NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594276 |
2rvb   |
11594 | cing | 4-filtered-FRED | STAR | entry | full | 3407 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rvb
# This FRED archive file contains, for PDB entry <2rvb>:
#
# - 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_2rvb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rvb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17779.71
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 $DNA_repair_protein_complementing_XP_C_cells A . 1 1
2 . 2 $General_transcription_factor_IIH_subunit_1 B . 1 1
stop_
save_
save_DNA_repair_protein_complementing_XP_C_cells
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA repair protein complementing XP C cells"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMAHHLKRGATMNEDSNEEEEESENDWEEVEELSEPVLGDVRESTAFSRS
_Entity.Number_of_monomers 52
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 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 GLY . 1 1
12 ALA . 1 1
13 THR . 1 1
14 MET . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 SER . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 SER . 1 1
26 GLU . 1 1
27 ASN . 1 1
28 ASP . 1 1
29 TRP . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 SER . 1 1
37 GLU . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 SER . 1 1
47 THR . 1 1
48 ALA . 1 1
49 PHE . 1 1
50 SER . 1 1
51 ARG . 1 1
52 SER . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
GLY 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
MET 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
GLU 26 26 1 1
ASN 27 27 1 1
ASP 28 28 1 1
TRP 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
PHE 49 49 1 1
SER 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
stop_
save_
save_General_transcription_factor_IIH_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "General transcription factor IIH subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMATSSEEVLLIVKKVRQKKQDGALYLMAERIAWAPEGKDRFTISHMYADIKCQKISPEGKAKIQLQLVLHAGDTTNFHFSNESTAVKERDAVKDLLQQLLPKFKRKAN
_Entity.Number_of_monomers 110
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 SER . 1 2
3 MET . 1 2
4 ALA . 1 2
5 THR . 1 2
6 SER . 1 2
7 SER . 1 2
8 GLU . 1 2
9 GLU . 1 2
10 VAL . 1 2
11 LEU . 1 2
12 LEU . 1 2
13 ILE . 1 2
14 VAL . 1 2
15 LYS . 1 2
16 LYS . 1 2
17 VAL . 1 2
18 ARG . 1 2
19 GLN . 1 2
20 LYS . 1 2
21 LYS . 1 2
22 GLN . 1 2
23 ASP . 1 2
24 GLY . 1 2
25 ALA . 1 2
26 LEU . 1 2
27 TYR . 1 2
28 LEU . 1 2
29 MET . 1 2
30 ALA . 1 2
31 GLU . 1 2
32 ARG . 1 2
33 ILE . 1 2
34 ALA . 1 2
35 TRP . 1 2
36 ALA . 1 2
37 PRO . 1 2
38 GLU . 1 2
39 GLY . 1 2
40 LYS . 1 2
41 ASP . 1 2
42 ARG . 1 2
43 PHE . 1 2
44 THR . 1 2
45 ILE . 1 2
46 SER . 1 2
47 HIS . 1 2
48 MET . 1 2
49 TYR . 1 2
50 ALA . 1 2
51 ASP . 1 2
52 ILE . 1 2
53 LYS . 1 2
54 CYS . 1 2
55 GLN . 1 2
56 LYS . 1 2
57 ILE . 1 2
58 SER . 1 2
59 PRO . 1 2
60 GLU . 1 2
61 GLY . 1 2
62 LYS . 1 2
63 ALA . 1 2
64 LYS . 1 2
65 ILE . 1 2
66 GLN . 1 2
67 LEU . 1 2
68 GLN . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 HIS . 1 2
73 ALA . 1 2
74 GLY . 1 2
75 ASP . 1 2
76 THR . 1 2
77 THR . 1 2
78 ASN . 1 2
79 PHE . 1 2
80 HIS . 1 2
81 PHE . 1 2
82 SER . 1 2
83 ASN . 1 2
84 GLU . 1 2
85 SER . 1 2
86 THR . 1 2
87 ALA . 1 2
88 VAL . 1 2
89 LYS . 1 2
90 GLU . 1 2
91 ARG . 1 2
92 ASP . 1 2
93 ALA . 1 2
94 VAL . 1 2
95 LYS . 1 2
96 ASP . 1 2
97 LEU . 1 2
98 LEU . 1 2
99 GLN . 1 2
100 GLN . 1 2
101 LEU . 1 2
102 LEU . 1 2
103 PRO . 1 2
104 LYS . 1 2
105 PHE . 1 2
106 LYS . 1 2
107 ARG . 1 2
108 LYS . 1 2
109 ALA . 1 2
110 ASN . 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
SER 2 2 1 2
MET 3 3 1 2
ALA 4 4 1 2
THR 5 5 1 2
SER 6 6 1 2
SER 7 7 1 2
GLU 8 8 1 2
GLU 9 9 1 2
VAL 10 10 1 2
LEU 11 11 1 2
LEU 12 12 1 2
ILE 13 13 1 2
VAL 14 14 1 2
LYS 15 15 1 2
LYS 16 16 1 2
VAL 17 17 1 2
ARG 18 18 1 2
GLN 19 19 1 2
LYS 20 20 1 2
LYS 21 21 1 2
GLN 22 22 1 2
ASP 23 23 1 2
GLY 24 24 1 2
ALA 25 25 1 2
LEU 26 26 1 2
TYR 27 27 1 2
LEU 28 28 1 2
MET 29 29 1 2
ALA 30 30 1 2
GLU 31 31 1 2
ARG 32 32 1 2
ILE 33 33 1 2
ALA 34 34 1 2
TRP 35 35 1 2
ALA 36 36 1 2
PRO 37 37 1 2
GLU 38 38 1 2
GLY 39 39 1 2
LYS 40 40 1 2
ASP 41 41 1 2
ARG 42 42 1 2
PHE 43 43 1 2
THR 44 44 1 2
ILE 45 45 1 2
SER 46 46 1 2
HIS 47 47 1 2
MET 48 48 1 2
TYR 49 49 1 2
ALA 50 50 1 2
ASP 51 51 1 2
ILE 52 52 1 2
LYS 53 53 1 2
CYS 54 54 1 2
GLN 55 55 1 2
LYS 56 56 1 2
ILE 57 57 1 2
SER 58 58 1 2
PRO 59 59 1 2
GLU 60 60 1 2
GLY 61 61 1 2
LYS 62 62 1 2
ALA 63 63 1 2
LYS 64 64 1 2
ILE 65 65 1 2
GLN 66 66 1 2
LEU 67 67 1 2
GLN 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
HIS 72 72 1 2
ALA 73 73 1 2
GLY 74 74 1 2
ASP 75 75 1 2
THR 76 76 1 2
THR 77 77 1 2
ASN 78 78 1 2
PHE 79 79 1 2
HIS 80 80 1 2
PHE 81 81 1 2
SER 82 82 1 2
ASN 83 83 1 2
GLU 84 84 1 2
SER 85 85 1 2
THR 86 86 1 2
ALA 87 87 1 2
VAL 88 88 1 2
LYS 89 89 1 2
GLU 90 90 1 2
ARG 91 91 1 2
ASP 92 92 1 2
ALA 93 93 1 2
VAL 94 94 1 2
LYS 95 95 1 2
ASP 96 96 1 2
LEU 97 97 1 2
LEU 98 98 1 2
GLN 99 99 1 2
GLN 100 100 1 2
LEU 101 101 1 2
LEU 102 102 1 2
PRO 103 103 1 2
LYS 104 104 1 2
PHE 105 105 1 2
LYS 106 106 1 2
ARG 107 107 1 2
LYS 108 108 1 2
ALA 109 109 1 2
ASN 110 110 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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40 1 . . . 1 1
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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
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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
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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132 1 . . . 1 1
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135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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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
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ALA HA A 1 . HA 1 1
1 1 2 1 1 6 HIS HD2 A 2 . HD2 1 1
2 1 1 1 1 5 ALA MB A 1 . HB# 1 1
2 1 2 1 1 6 HIS HD2 A 2 . HD2 1 1
3 1 1 1 1 7 HIS QB A 3 . HB# 1 1
3 1 2 1 1 8 LEU QD A 4 . HD# 1 1
4 1 1 1 1 7 HIS QB A 3 . HB# 1 1
4 1 2 1 1 8 LEU HA A 4 . HA 1 1
5 1 1 1 1 10 ARG QG A 6 . HG# 1 1
5 1 2 1 1 11 GLY QA A 7 . HA# 1 1
6 1 1 1 1 11 GLY QA A 7 . HA# 1 1
6 1 2 1 1 12 ALA MB A 8 . HB# 1 1
7 1 1 1 1 13 THR HA A 9 . HA 1 1
7 1 2 1 1 14 MET QG A 10 . HG# 1 1
8 1 1 1 1 13 THR MG A 9 . HG2# 1 1
8 1 2 1 1 14 MET HA A 10 . HA 1 1
9 1 1 1 1 15 ASN QB A 11 . HB# 1 1
9 1 2 1 1 16 GLU HA A 12 . HA 1 1
10 1 1 1 1 15 ASN QB A 11 . HB# 1 1
10 1 2 1 1 16 GLU QG A 12 . HG# 1 1
11 1 1 1 1 16 GLU QG A 12 . HG# 1 1
11 1 2 1 1 17 ASP HA A 13 . HA 1 1
12 1 1 1 1 17 ASP HA A 13 . HA 1 1
12 1 2 1 1 18 SER QB A 14 . HB# 1 1
13 1 1 1 1 16 GLU HA A 12 . HA 1 1
13 1 2 1 1 17 ASP QB A 13 . HB# 1 1
14 1 1 1 1 25 SER HA A 21 . HA 1 1
14 1 2 1 1 26 GLU QB A 22 . HB# 1 1
15 1 1 1 1 25 SER HA A 21 . HA 1 1
15 1 2 1 1 26 GLU QG A 22 . HG# 1 1
16 1 1 1 1 26 GLU HA A 22 . HA 1 1
16 1 2 1 1 27 ASN HA A 23 . HA 1 1
17 1 1 1 1 26 GLU HA A 22 . HA 1 1
17 1 2 1 1 27 ASN QB A 23 . HB# 1 1
18 1 1 1 1 26 GLU HA A 22 . HA 1 1
18 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
19 1 1 1 1 26 GLU HA A 22 . HA 1 1
19 1 2 1 1 29 TRP HZ2 A 25 . HZ2 1 1
20 1 1 1 1 26 GLU QB A 22 . HB# 1 1
20 1 2 1 1 29 TRP HZ2 A 25 . HZ2 1 1
21 1 1 1 1 26 GLU QG A 22 . HG# 1 1
21 1 2 1 1 29 TRP HZ2 A 25 . HZ2 1 1
22 1 1 1 1 26 GLU QG A 22 . HG# 1 1
22 1 2 1 1 27 ASN HA A 23 . HA 1 1
23 1 1 1 1 27 ASN HA A 23 . HA 1 1
23 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
24 1 1 1 1 26 GLU QG A 22 . HG# 1 1
24 1 2 1 1 27 ASN QB A 23 . HB# 1 1
25 1 1 1 1 27 ASN QB A 23 . HB# 1 1
25 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
26 1 1 1 1 28 ASP HA A 24 . HA 1 1
26 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
27 1 1 1 1 27 ASN HA A 23 . HA 1 1
27 1 2 1 1 28 ASP QB A 24 . HB# 1 1
28 1 1 1 1 28 ASP QB A 24 . HB# 1 1
28 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
29 1 1 1 1 31 GLU HA A 27 . HA 1 1
29 1 2 1 1 32 VAL MG1 A 28 . HG1# 1 1
30 1 1 1 1 31 GLU HA A 27 . HA 1 1
30 1 2 1 1 32 VAL MG2 A 28 . HG2# 1 1
31 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 1
31 1 2 1 1 33 GLU HA A 29 . HA 1 1
32 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 1
32 1 2 1 1 34 GLU HA A 30 . HA 1 1
33 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 1
33 1 2 1 1 33 GLU QB A 29 . HB# 1 1
34 1 1 1 1 34 GLU HA A 30 . HA 1 1
34 1 2 1 1 35 LEU QB A 31 . HB# 1 1
35 1 1 1 1 34 GLU HA A 30 . HA 1 1
35 1 2 1 1 35 LEU QD A 31 . HD# 1 1
36 1 1 1 1 35 LEU QB A 31 . HB# 1 1
36 1 2 1 1 36 SER QB A 32 . HB# 1 1
37 1 1 1 1 35 LEU QB A 31 . HB# 1 1
37 1 2 1 1 36 SER HA A 32 . HA 1 1
38 1 1 1 1 35 LEU QD A 31 . HD# 1 1
38 1 2 1 1 36 SER HA A 32 . HA 1 1
39 1 1 1 1 36 SER HA A 32 . HA 1 1
39 1 2 1 1 37 GLU QB A 33 . HB# 1 1
40 1 1 1 1 36 SER HA A 32 . HA 1 1
40 1 2 1 1 37 GLU QG A 33 . HG# 1 1
41 1 1 1 1 35 LEU HG A 31 . HG 1 1
41 1 2 1 1 36 SER QB A 32 . HB# 1 1
42 1 1 1 1 36 SER QB A 32 . HB# 1 1
42 1 2 1 1 37 GLU QB A 33 . HB# 1 1
43 1 1 1 1 36 SER QB A 32 . HB# 1 1
43 1 2 1 1 37 GLU QG A 33 . HG# 1 1
44 1 1 1 1 37 GLU HA A 33 . HA 1 1
44 1 2 1 1 38 PRO QD A 34 . HD# 1 1
45 1 1 1 1 37 GLU QB A 33 . HB# 1 1
45 1 2 1 1 38 PRO QD A 34 . HD# 1 1
46 1 1 1 1 37 GLU QG A 33 . HG# 1 1
46 1 2 1 1 38 PRO QD A 34 . HD# 1 1
47 1 1 1 1 38 PRO HA A 34 . HA 1 1
47 1 2 1 1 40 LEU QD A 36 . HD# 1 1
48 1 1 1 1 38 PRO HA A 34 . HA 1 1
48 1 2 1 1 40 LEU HG A 36 . HG 1 1
49 1 1 1 1 37 GLU HA A 33 . HA 1 1
49 1 2 1 1 38 PRO QB A 34 . HB# 1 1
50 1 1 1 1 38 PRO QB A 34 . HB# 1 1
50 1 2 1 1 40 LEU QD A 36 . HD# 1 1
51 1 1 1 1 38 PRO QD A 34 . HD# 1 1
51 1 2 1 1 40 LEU QD A 36 . HD# 1 1
52 1 1 1 1 37 GLU HA A 33 . HA 1 1
52 1 2 1 1 38 PRO QG A 34 . HG# 1 1
53 1 1 1 1 38 PRO QG A 34 . HG# 1 1
53 1 2 1 1 40 LEU QD A 36 . HD# 1 1
54 1 1 1 1 40 LEU QB A 36 . HB# 1 1
54 1 2 1 1 41 GLY QA A 37 . HA# 1 1
55 1 1 1 1 40 LEU QD A 36 . HD# 1 1
55 1 2 1 1 41 GLY QA A 37 . HA# 1 1
56 1 1 1 1 40 LEU HG A 36 . HG 1 1
56 1 2 1 1 41 GLY QA A 37 . HA# 1 1
57 1 1 1 1 42 ASP HA A 38 . HA 1 1
57 1 2 1 1 43 VAL QG A 39 . HG# 1 1
58 1 1 1 1 42 ASP QB A 38 . HB# 1 1
58 1 2 1 1 43 VAL QG A 39 . HG# 1 1
59 1 1 1 1 43 VAL HB A 39 . HB 1 1
59 1 2 1 1 44 ARG HA A 40 . HA 1 1
60 1 1 1 1 46 SER HA A 42 . HA 1 1
60 1 2 1 1 48 ALA MB A 44 . HB# 1 1
61 1 1 1 1 46 SER HA A 42 . HA 1 1
61 1 2 1 1 49 PHE QD A 45 . HD# 1 1
62 1 1 1 1 48 ALA MB A 44 . HB# 1 1
62 1 2 1 1 49 PHE HA A 45 . HA 1 1
63 1 1 1 1 47 THR HA A 43 . HA 1 1
63 1 2 1 1 49 PHE QE A 45 . HE# 1 1
64 1 1 1 1 49 PHE HZ A 45 . HZ 1 1
64 1 2 1 1 51 ARG HA A 47 . HA 1 1
65 1 1 1 1 48 ALA MB A 44 . HB# 1 1
65 1 2 1 1 50 SER HA A 46 . HA 1 1
66 1 1 1 1 48 ALA MB A 44 . HB# 1 1
66 1 2 1 1 50 SER QB A 46 . HB# 1 1
67 1 1 1 1 7 HIS HA A 3 . HA 1 1
67 1 2 1 1 8 LEU H A 4 . HN 1 1
68 1 1 1 1 7 HIS QB A 3 . HB# 1 1
68 1 2 1 1 8 LEU H A 4 . HN 1 1
69 1 1 1 1 11 GLY QA A 7 . HA# 1 1
69 1 2 1 1 12 ALA H A 8 . HN 1 1
70 1 1 1 1 12 ALA H A 8 . HN 1 1
70 1 2 1 1 13 THR H A 9 . HN 1 1
71 1 1 1 1 12 ALA MB A 8 . HB# 1 1
71 1 2 1 1 13 THR H A 9 . HN 1 1
72 1 1 1 1 14 MET HA A 10 . HA 1 1
72 1 2 1 1 15 ASN H A 11 . HN 1 1
73 1 1 1 1 15 ASN H A 11 . HN 1 1
73 1 2 1 1 16 GLU QB A 12 . HB# 1 1
74 1 1 1 1 15 ASN QB A 11 . HB# 1 1
74 1 2 1 1 16 GLU H A 12 . HN 1 1
75 1 1 1 1 16 GLU HA A 12 . HA 1 1
75 1 2 1 1 17 ASP H A 13 . HN 1 1
76 1 1 1 1 17 ASP QB A 13 . HB# 1 1
76 1 2 1 1 18 SER H A 14 . HN 1 1
77 1 1 1 1 18 SER HA A 14 . HA 1 1
77 1 2 1 1 19 ASN H A 15 . HN 1 1
78 1 1 1 1 18 SER QB A 14 . HB# 1 1
78 1 2 1 1 19 ASN H A 15 . HN 1 1
79 1 1 1 1 18 SER QB A 14 . HB# 1 1
79 1 2 1 1 20 GLU H A 16 . HN 1 1
80 1 1 1 1 19 ASN QB A 15 . HB# 1 1
80 1 2 1 1 20 GLU H A 16 . HN 1 1
81 1 1 1 1 23 GLU HA A 19 . HA 1 1
81 1 2 1 1 24 GLU H A 20 . HN 1 1
82 1 1 1 1 24 GLU HA A 20 . HA 1 1
82 1 2 1 1 25 SER H A 21 . HN 1 1
83 1 1 1 1 24 GLU QB A 20 . HB# 1 1
83 1 2 1 1 25 SER H A 21 . HN 1 1
84 1 1 1 1 24 GLU QG A 20 . HG# 1 1
84 1 2 1 1 25 SER H A 21 . HN 1 1
85 1 1 1 1 25 SER HA A 21 . HA 1 1
85 1 2 1 1 26 GLU H A 22 . HN 1 1
86 1 1 1 1 25 SER QB A 21 . HB# 1 1
86 1 2 1 1 26 GLU H A 22 . HN 1 1
87 1 1 1 1 25 SER QB A 21 . HB# 1 1
87 1 2 1 1 27 ASN QD A 23 . HD2# 1 1
88 1 1 1 1 26 GLU HA A 22 . HA 1 1
88 1 2 1 1 27 ASN QD A 23 . HD2# 1 1
89 1 1 1 1 26 GLU QG A 22 . HG# 1 1
89 1 2 1 1 27 ASN QD A 23 . HD2# 1 1
90 1 1 1 1 27 ASN QD A 23 . HD2# 1 1
90 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
91 1 1 1 1 26 GLU HA A 22 . HA 1 1
91 1 2 1 1 27 ASN H A 23 . HN 1 1
92 1 1 1 1 26 GLU QB A 22 . HB# 1 1
92 1 2 1 1 27 ASN H A 23 . HN 1 1
93 1 1 1 1 27 ASN H A 23 . HN 1 1
93 1 2 1 1 28 ASP H A 24 . HN 1 1
94 1 1 1 1 26 GLU HA A 22 . HA 1 1
94 1 2 1 1 28 ASP H A 24 . HN 1 1
95 1 1 1 1 27 ASN HA A 23 . HA 1 1
95 1 2 1 1 28 ASP H A 24 . HN 1 1
96 1 1 1 1 27 ASN QB A 23 . HB# 1 1
96 1 2 1 1 28 ASP H A 24 . HN 1 1
97 1 1 1 1 28 ASP H A 24 . HN 1 1
97 1 2 1 1 29 TRP HB3 A 25 . HB1 1 1
98 1 1 1 1 28 ASP H A 24 . HN 1 1
98 1 2 1 1 29 TRP HB2 A 25 . HB2 1 1
99 1 1 1 1 28 ASP H A 24 . HN 1 1
99 1 2 1 1 29 TRP HD1 A 25 . HD1 1 1
100 1 1 1 1 28 ASP H A 24 . HN 1 1
100 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
101 1 1 1 1 28 ASP H A 24 . HN 1 1
101 1 2 1 1 29 TRP H A 25 . HN 1 1
102 1 1 1 1 26 GLU HA A 22 . HA 1 1
102 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
103 1 1 1 1 26 GLU QB A 22 . HB# 1 1
103 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
104 1 1 1 1 27 ASN HA A 23 . HA 1 1
104 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
105 1 1 1 1 27 ASN QB A 23 . HB# 1 1
105 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
106 1 1 1 1 28 ASP HA A 24 . HA 1 1
106 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
107 1 1 1 1 28 ASP QB A 24 . HB# 1 1
107 1 2 1 1 29 TRP HE1 A 25 . HE1 1 1
108 1 1 1 1 27 ASN HA A 23 . HA 1 1
108 1 2 1 1 29 TRP H A 25 . HN 1 1
109 1 1 1 1 28 ASP HA A 24 . HA 1 1
109 1 2 1 1 29 TRP H A 25 . HN 1 1
110 1 1 1 1 28 ASP QB A 24 . HB# 1 1
110 1 2 1 1 29 TRP H A 25 . HN 1 1
111 1 1 1 1 29 TRP H A 25 . HN 1 1
111 1 2 1 1 30 GLU H A 26 . HN 1 1
112 1 1 1 1 29 TRP H A 25 . HN 1 1
112 1 2 1 1 31 GLU HB3 A 27 . HB1 1 1
113 1 1 1 1 29 TRP HA A 25 . HA 1 1
113 1 2 1 1 30 GLU H A 26 . HN 1 1
114 1 1 1 1 29 TRP HB3 A 25 . HB1 1 1
114 1 2 1 1 30 GLU H A 26 . HN 1 1
115 1 1 1 1 29 TRP HB2 A 25 . HB2 1 1
115 1 2 1 1 30 GLU H A 26 . HN 1 1
116 1 1 1 1 29 TRP HD1 A 25 . HD1 1 1
116 1 2 1 1 30 GLU H A 26 . HN 1 1
117 1 1 1 1 29 TRP HE3 A 25 . HE3 1 1
117 1 2 1 1 30 GLU H A 26 . HN 1 1
118 1 1 1 1 30 GLU H A 26 . HN 1 1
118 1 2 1 1 31 GLU H A 27 . HN 1 1
119 1 1 1 1 30 GLU HA A 26 . HA 1 1
119 1 2 1 1 31 GLU H A 27 . HN 1 1
120 1 1 1 1 31 GLU H A 27 . HN 1 1
120 1 2 1 1 32 VAL H A 28 . HN 1 1
121 1 1 1 1 31 GLU HA A 27 . HA 1 1
121 1 2 1 1 32 VAL H A 28 . HN 1 1
122 1 1 1 1 32 VAL HA A 28 . HA 1 1
122 1 2 1 1 33 GLU H A 29 . HN 1 1
123 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 1
123 1 2 1 1 33 GLU H A 29 . HN 1 1
124 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 1
124 1 2 1 1 33 GLU H A 29 . HN 1 1
125 1 1 1 1 32 VAL H A 28 . HN 1 1
125 1 2 1 1 33 GLU H A 29 . HN 1 1
126 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 1
126 1 2 1 1 34 GLU H A 30 . HN 1 1
127 1 1 1 1 33 GLU HA A 29 . HA 1 1
127 1 2 1 1 34 GLU H A 30 . HN 1 1
128 1 1 1 1 33 GLU H A 29 . HN 1 1
128 1 2 1 1 34 GLU H A 30 . HN 1 1
129 1 1 1 1 34 GLU H A 30 . HN 1 1
129 1 2 1 1 35 LEU QB A 31 . HB# 1 1
130 1 1 1 1 34 GLU HA A 30 . HA 1 1
130 1 2 1 1 35 LEU H A 31 . HN 1 1
131 1 1 1 1 34 GLU QB A 30 . HB# 1 1
131 1 2 1 1 35 LEU H A 31 . HN 1 1
132 1 1 1 1 35 LEU HA A 31 . HA 1 1
132 1 2 1 1 36 SER H A 32 . HN 1 1
133 1 1 1 1 35 LEU QB A 31 . HB# 1 1
133 1 2 1 1 36 SER H A 32 . HN 1 1
134 1 1 1 1 35 LEU QD A 31 . HD# 1 1
134 1 2 1 1 36 SER H A 32 . HN 1 1
135 1 1 1 1 35 LEU QD A 31 . HD# 1 1
135 1 2 1 1 37 GLU H A 33 . HN 1 1
136 1 1 1 1 35 LEU HG A 31 . HG 1 1
136 1 2 1 1 37 GLU H A 33 . HN 1 1
137 1 1 1 1 36 SER HA A 32 . HA 1 1
137 1 2 1 1 37 GLU H A 33 . HN 1 1
138 1 1 1 1 36 SER QB A 32 . HB# 1 1
138 1 2 1 1 37 GLU H A 33 . HN 1 1
139 1 1 1 1 37 GLU H A 33 . HN 1 1
139 1 2 1 1 38 PRO QD A 34 . HD# 1 1
140 1 1 1 1 38 PRO HA A 34 . HA 1 1
140 1 2 1 1 39 VAL H A 35 . HN 1 1
141 1 1 1 1 38 PRO QB A 34 . HB# 1 1
141 1 2 1 1 39 VAL H A 35 . HN 1 1
142 1 1 1 1 38 PRO QD A 34 . HD# 1 1
142 1 2 1 1 39 VAL H A 35 . HN 1 1
143 1 1 1 1 39 VAL H A 35 . HN 1 1
143 1 2 1 1 40 LEU HG A 36 . HG 1 1
144 1 1 1 1 39 VAL HA A 35 . HA 1 1
144 1 2 1 1 40 LEU H A 36 . HN 1 1
145 1 1 1 1 39 VAL HB A 35 . HB 1 1
145 1 2 1 1 40 LEU H A 36 . HN 1 1
146 1 1 1 1 40 LEU HA A 36 . HA 1 1
146 1 2 1 1 41 GLY H A 37 . HN 1 1
147 1 1 1 1 40 LEU QD A 36 . HD# 1 1
147 1 2 1 1 41 GLY H A 37 . HN 1 1
148 1 1 1 1 40 LEU HG A 36 . HG 1 1
148 1 2 1 1 41 GLY H A 37 . HN 1 1
149 1 1 1 1 41 GLY QA A 37 . HA# 1 1
149 1 2 1 1 42 ASP H A 38 . HN 1 1
150 1 1 1 1 42 ASP H A 38 . HN 1 1
150 1 2 1 1 43 VAL QG A 39 . HG# 1 1
151 1 1 1 1 42 ASP HA A 38 . HA 1 1
151 1 2 1 1 43 VAL H A 39 . HN 1 1
152 1 1 1 1 42 ASP QB A 38 . HB# 1 1
152 1 2 1 1 43 VAL H A 39 . HN 1 1
153 1 1 1 1 43 VAL H A 39 . HN 1 1
153 1 2 1 1 44 ARG HA A 40 . HA 1 1
154 1 1 1 1 43 VAL H A 39 . HN 1 1
154 1 2 1 1 44 ARG QG A 40 . HG# 1 1
155 1 1 1 1 43 VAL HA A 39 . HA 1 1
155 1 2 1 1 44 ARG H A 40 . HN 1 1
156 1 1 1 1 43 VAL HB A 39 . HB 1 1
156 1 2 1 1 44 ARG H A 40 . HN 1 1
157 1 1 1 1 43 VAL QG A 39 . HG# 1 1
157 1 2 1 1 44 ARG H A 40 . HN 1 1
158 1 1 1 1 45 GLU HA A 41 . HA 1 1
158 1 2 1 1 46 SER H A 42 . HN 1 1
159 1 1 1 1 46 SER HA A 42 . HA 1 1
159 1 2 1 1 47 THR H A 43 . HN 1 1
160 1 1 1 1 48 ALA HA A 44 . HA 1 1
160 1 2 1 1 49 PHE H A 45 . HN 1 1
161 1 1 1 1 48 ALA MB A 44 . HB# 1 1
161 1 2 1 1 49 PHE H A 45 . HN 1 1
162 1 1 1 1 49 PHE H A 45 . HN 1 1
162 1 2 1 1 50 SER QB A 46 . HB# 1 1
163 1 1 1 1 51 ARG HA A 47 . HA 1 1
163 1 2 1 1 52 SER H A 48 . HN 1 1
164 1 1 1 1 51 ARG QB A 47 . HB# 1 1
164 1 2 1 1 52 SER H A 48 . HN 1 1
165 1 1 1 1 51 ARG QG A 47 . HG# 1 1
165 1 2 1 1 52 SER H A 48 . HN 1 1
166 1 1 1 1 29 TRP HA A 25 . HA 1 1
166 1 2 1 1 29 TRP HB3 A 25 . HB1 1 1
167 1 1 1 1 29 TRP HA A 25 . HA 1 1
167 1 2 1 1 29 TRP HB2 A 25 . HB2 1 1
168 1 1 1 1 29 TRP H A 25 . HN 1 1
168 1 2 1 1 29 TRP HA A 25 . HA 1 1
169 1 1 1 1 29 TRP H A 25 . HN 1 1
169 1 2 1 1 29 TRP HB3 A 25 . HB1 1 1
170 1 1 1 1 29 TRP H A 25 . HN 1 1
170 1 2 1 1 29 TRP HB2 A 25 . HB2 1 1
171 1 1 1 1 31 GLU HA A 27 . HA 1 1
171 1 2 1 1 31 GLU HB3 A 27 . HB1 1 1
172 1 1 1 1 31 GLU HA A 27 . HA 1 1
172 1 2 1 1 31 GLU HB2 A 27 . HB2 1 1
173 1 1 1 1 31 GLU H A 27 . HN 1 1
173 1 2 1 1 31 GLU HA A 27 . HA 1 1
174 1 1 1 1 31 GLU H A 27 . HN 1 1
174 1 2 1 1 31 GLU HB3 A 27 . HB1 1 1
175 1 1 1 1 31 GLU H A 27 . HN 1 1
175 1 2 1 1 31 GLU HB2 A 27 . HB2 1 1
176 1 1 1 1 32 VAL HA A 28 . HA 1 1
176 1 2 1 1 32 VAL MG1 A 28 . HG1# 1 1
177 1 1 1 1 32 VAL HA A 28 . HA 1 1
177 1 2 1 1 32 VAL MG2 A 28 . HG2# 1 1
178 1 1 1 1 32 VAL HA A 28 . HA 1 1
178 1 2 1 1 32 VAL HB A 28 . HB 1 1
179 1 1 1 1 32 VAL H A 28 . HN 1 1
179 1 2 1 1 32 VAL HA A 28 . HA 1 1
180 1 1 1 1 32 VAL H A 28 . HN 1 1
180 1 2 1 1 32 VAL HB A 28 . HB 1 1
181 1 1 1 1 32 VAL H A 28 . HN 1 1
181 1 2 1 1 32 VAL MG2 A 28 . HG2# 1 1
182 1 1 1 1 32 VAL H A 28 . HN 1 1
182 1 2 1 1 32 VAL MG1 A 28 . HG1# 1 1
183 1 1 2 2 4 ALA HA B 2 . HA 1 1
183 1 2 2 2 5 THR MG B 3 . HG2# 1 1
184 1 1 2 2 5 THR MG B 3 . HG2# 1 1
184 1 2 2 2 7 SER HA B 5 . HA 1 1
185 1 1 2 2 7 SER HA B 5 . HA 1 1
185 1 2 2 2 8 GLU QB B 6 . HB# 1 1
186 1 1 2 2 7 SER HA B 5 . HA 1 1
186 1 2 2 2 8 GLU QG B 6 . HG# 1 1
187 1 1 2 2 5 THR MG B 3 . HG2# 1 1
187 1 2 2 2 7 SER QB B 5 . HB# 1 1
188 1 1 2 2 7 SER QB B 5 . HB# 1 1
188 1 2 2 2 8 GLU QB B 6 . HB# 1 1
189 1 1 2 2 7 SER QB B 5 . HB# 1 1
189 1 2 2 2 8 GLU QG B 6 . HG# 1 1
190 1 1 2 2 8 GLU QG B 6 . HG# 1 1
190 1 2 2 2 29 MET HA B 27 . HA 1 1
191 1 1 2 2 9 GLU HA B 7 . HA 1 1
191 1 2 2 2 10 VAL MG2 B 8 . HG2# 1 1
192 1 1 2 2 9 GLU QB B 7 . HB# 1 1
192 1 2 2 2 11 LEU MD2 B 9 . HD2# 1 1
193 1 1 2 2 9 GLU QB B 7 . HB# 1 1
193 1 2 2 2 29 MET HA B 27 . HA 1 1
194 1 1 2 2 9 GLU QB B 7 . HB# 1 1
194 1 2 2 2 30 ALA MB B 28 . HB# 1 1
195 1 1 2 2 9 GLU QG B 7 . HG# 1 1
195 1 2 2 2 11 LEU MD2 B 9 . HD2# 1 1
196 1 1 2 2 10 VAL HA B 8 . HA 1 1
196 1 2 2 2 11 LEU MD2 B 9 . HD2# 1 1
197 1 1 2 2 10 VAL HA B 8 . HA 1 1
197 1 2 2 2 11 LEU HG B 9 . HG 1 1
198 1 1 2 2 10 VAL HA B 8 . HA 1 1
198 1 2 2 2 27 TYR QD B 25 . HD# 1 1
199 1 1 2 2 10 VAL HA B 8 . HA 1 1
199 1 2 2 2 28 LEU HA B 26 . HA 1 1
200 1 1 2 2 10 VAL HA B 8 . HA 1 1
200 1 2 2 2 29 MET HA B 27 . HA 1 1
201 1 1 2 2 10 VAL HA B 8 . HA 1 1
201 1 2 2 2 29 MET ME B 27 . HE# 1 1
202 1 1 2 2 10 VAL HA B 8 . HA 1 1
202 1 2 2 2 29 MET QG B 27 . HG# 1 1
203 1 1 2 2 10 VAL HB B 8 . HB 1 1
203 1 2 2 2 11 LEU HA B 9 . HA 1 1
204 1 1 2 2 10 VAL HB B 8 . HB 1 1
204 1 2 2 2 13 ILE MD B 11 . HD1# 1 1
205 1 1 2 2 10 VAL HB B 8 . HB 1 1
205 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
206 1 1 2 2 10 VAL HB B 8 . HB 1 1
206 1 2 2 2 27 TYR QD B 25 . HD# 1 1
207 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
207 1 2 2 2 13 ILE HA B 11 . HA 1 1
208 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
208 1 2 2 2 13 ILE MD B 11 . HD1# 1 1
209 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
209 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
210 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
210 1 2 2 2 27 TYR HA B 25 . HA 1 1
211 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
211 1 2 2 2 27 TYR QD B 25 . HD# 1 1
212 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
212 1 2 2 2 27 TYR QE B 25 . HE# 1 1
213 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
213 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
214 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
214 1 2 2 2 27 TYR HA B 25 . HA 1 1
215 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
215 1 2 2 2 27 TYR QD B 25 . HD# 1 1
216 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
216 1 2 2 2 27 TYR QE B 25 . HE# 1 1
217 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
217 1 2 2 2 29 MET HA B 27 . HA 1 1
218 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
218 1 2 2 2 29 MET QG B 27 . HG# 1 1
219 1 1 2 2 9 GLU QB B 7 . HB# 1 1
219 1 2 2 2 11 LEU MD1 B 9 . HD1# 1 1
220 1 1 2 2 9 GLU QG B 7 . HG# 1 1
220 1 2 2 2 11 LEU MD1 B 9 . HD1# 1 1
221 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
221 1 2 2 2 29 MET HA B 27 . HA 1 1
222 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
222 1 2 2 2 30 ALA HA B 28 . HA 1 1
223 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
223 1 2 2 2 49 TYR QE B 47 . HE# 1 1
224 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
224 1 2 2 2 97 LEU HG B 95 . HG 1 1
225 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
225 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
226 1 1 2 2 11 LEU MD2 B 9 . HD2# 1 1
226 1 2 2 2 29 MET HA B 27 . HA 1 1
227 1 1 2 2 11 LEU MD2 B 9 . HD2# 1 1
227 1 2 2 2 30 ALA HA B 28 . HA 1 1
228 1 1 2 2 11 LEU MD2 B 9 . HD2# 1 1
228 1 2 2 2 30 ALA MB B 28 . HB# 1 1
229 1 1 2 2 11 LEU MD2 B 9 . HD2# 1 1
229 1 2 2 2 49 TYR QE B 47 . HE# 1 1
230 1 1 2 2 11 LEU HG B 9 . HG 1 1
230 1 2 2 2 29 MET HA B 27 . HA 1 1
231 1 1 2 2 11 LEU HG B 9 . HG 1 1
231 1 2 2 2 30 ALA HA B 28 . HA 1 1
232 1 1 2 2 12 LEU HB3 B 10 . HB1 1 1
232 1 2 2 2 28 LEU QB B 26 . HB# 1 1
233 1 1 2 2 12 LEU HB2 B 10 . HB2 1 1
233 1 2 2 2 28 LEU QB B 26 . HB# 1 1
234 1 1 2 2 12 LEU MD1 B 10 . HD1# 1 1
234 1 2 2 2 94 VAL HA B 92 . HA 1 1
235 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
235 1 2 2 2 13 ILE HA B 11 . HA 1 1
236 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
236 1 2 2 2 81 PHE QE B 79 . HE# 1 1
237 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
237 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
238 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
238 1 2 2 2 90 GLU HA B 88 . HA 1 1
239 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
239 1 2 2 2 90 GLU QG B 88 . HG# 1 1
240 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
240 1 2 2 2 93 ALA HA B 91 . HA 1 1
241 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
241 1 2 2 2 94 VAL HA B 92 . HA 1 1
242 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
242 1 2 2 2 94 VAL HB B 92 . HB 1 1
243 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
243 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
244 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
244 1 2 2 2 97 LEU QB B 95 . HB# 1 1
245 1 1 2 2 12 LEU HG B 10 . HG 1 1
245 1 2 2 2 13 ILE HA B 11 . HA 1 1
246 1 1 2 2 12 LEU MD1 B 10 . HD1# 1 1
246 1 2 2 2 13 ILE HA B 11 . HA 1 1
247 1 1 2 2 13 ILE HA B 11 . HA 1 1
247 1 2 2 2 14 VAL HA B 12 . HA 1 1
248 1 1 2 2 13 ILE HA B 11 . HA 1 1
248 1 2 2 2 14 VAL HB B 12 . HB 1 1
249 1 1 2 2 13 ILE HA B 11 . HA 1 1
249 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
250 1 1 2 2 13 ILE HA B 11 . HA 1 1
250 1 2 2 2 27 TYR HA B 25 . HA 1 1
251 1 1 2 2 13 ILE HA B 11 . HA 1 1
251 1 2 2 2 27 TYR QD B 25 . HD# 1 1
252 1 1 2 2 13 ILE HA B 11 . HA 1 1
252 1 2 2 2 27 TYR QE B 25 . HE# 1 1
253 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
253 1 2 2 2 13 ILE HB B 11 . HB 1 1
254 1 1 2 2 12 LEU HA B 10 . HA 1 1
254 1 2 2 2 13 ILE HB B 11 . HB 1 1
255 1 1 2 2 13 ILE HB B 11 . HB 1 1
255 1 2 2 2 14 VAL HA B 12 . HA 1 1
256 1 1 2 2 13 ILE HB B 11 . HB 1 1
256 1 2 2 2 15 LYS QE B 13 . HE# 1 1
257 1 1 2 2 13 ILE HB B 11 . HB 1 1
257 1 2 2 2 27 TYR HA B 25 . HA 1 1
258 1 1 2 2 13 ILE HB B 11 . HB 1 1
258 1 2 2 2 27 TYR QD B 25 . HD# 1 1
259 1 1 2 2 13 ILE HB B 11 . HB 1 1
259 1 2 2 2 27 TYR QE B 25 . HE# 1 1
260 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
260 1 2 2 2 13 ILE MD B 11 . HD1# 1 1
261 1 1 2 2 12 LEU HA B 10 . HA 1 1
261 1 2 2 2 13 ILE MD B 11 . HD1# 1 1
262 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
262 1 2 2 2 15 LYS QE B 13 . HE# 1 1
263 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
263 1 2 2 2 27 TYR HA B 25 . HA 1 1
264 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
264 1 2 2 2 27 TYR HB3 B 25 . HB1 1 1
265 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
265 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
266 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
266 1 2 2 2 27 TYR QD B 25 . HD# 1 1
267 1 1 2 2 13 ILE MD B 11 . HD1# 1 1
267 1 2 2 2 27 TYR QE B 25 . HE# 1 1
268 1 1 2 2 13 ILE QG B 11 . HG1# 1 1
268 1 2 2 2 27 TYR HA B 25 . HA 1 1
269 1 1 2 2 13 ILE QG B 11 . HG1# 1 1
269 1 2 2 2 27 TYR QD B 25 . HD# 1 1
270 1 1 2 2 13 ILE QG B 11 . HG1# 1 1
270 1 2 2 2 27 TYR QE B 25 . HE# 1 1
271 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
271 1 2 2 2 13 ILE MG B 11 . HG2# 1 1
272 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
272 1 2 2 2 14 VAL HA B 12 . HA 1 1
273 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
273 1 2 2 2 14 VAL HB B 12 . HB 1 1
274 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
274 1 2 2 2 15 LYS HA B 13 . HA 1 1
275 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
275 1 2 2 2 15 LYS QD B 13 . HD# 1 1
276 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
276 1 2 2 2 15 LYS QE B 13 . HE# 1 1
277 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
277 1 2 2 2 15 LYS QG B 13 . HG# 1 1
278 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
278 1 2 2 2 25 ALA HA B 23 . HA 1 1
279 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
279 1 2 2 2 27 TYR HA B 25 . HA 1 1
280 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
280 1 2 2 2 27 TYR HB3 B 25 . HB1 1 1
281 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
281 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
282 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
282 1 2 2 2 27 TYR QD B 25 . HD# 1 1
283 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
283 1 2 2 2 27 TYR QE B 25 . HE# 1 1
284 1 1 2 2 12 LEU HG B 10 . HG 1 1
284 1 2 2 2 14 VAL HA B 12 . HA 1 1
285 1 1 2 2 14 VAL HA B 12 . HA 1 1
285 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
286 1 1 2 2 14 VAL HA B 12 . HA 1 1
286 1 2 2 2 81 PHE QE B 79 . HE# 1 1
287 1 1 2 2 14 VAL HB B 12 . HB 1 1
287 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
288 1 1 2 2 14 VAL HB B 12 . HB 1 1
288 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
289 1 1 2 2 14 VAL HB B 12 . HB 1 1
289 1 2 2 2 81 PHE QD B 79 . HD# 1 1
290 1 1 2 2 14 VAL HB B 12 . HB 1 1
290 1 2 2 2 81 PHE QE B 79 . HE# 1 1
291 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
291 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
292 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
292 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
293 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
293 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
294 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
294 1 2 2 2 81 PHE QD B 79 . HD# 1 1
295 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
295 1 2 2 2 81 PHE QE B 79 . HE# 1 1
296 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
296 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
297 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
297 1 2 2 2 90 GLU HA B 88 . HA 1 1
298 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
298 1 2 2 2 90 GLU QG B 88 . HG# 1 1
299 1 1 2 2 12 LEU HA B 10 . HA 1 1
299 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
300 1 1 2 2 12 LEU HB3 B 10 . HB1 1 1
300 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
301 1 1 2 2 12 LEU MD1 B 10 . HD1# 1 1
301 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
302 1 1 2 2 12 LEU HG B 10 . HG 1 1
302 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
303 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
303 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
304 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
304 1 2 2 2 25 ALA HA B 23 . HA 1 1
305 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
305 1 2 2 2 26 LEU MD1 B 24 . HD1# 1 1
306 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
306 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
307 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
307 1 2 2 2 27 TYR HA B 25 . HA 1 1
308 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
308 1 2 2 2 81 PHE QD B 79 . HD# 1 1
309 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
309 1 2 2 2 81 PHE QE B 79 . HE# 1 1
310 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
310 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
311 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
311 1 2 2 2 90 GLU HA B 88 . HA 1 1
312 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
312 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
313 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
313 1 2 2 2 90 GLU QG B 88 . HG# 1 1
314 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
314 1 2 2 2 94 VAL HA B 92 . HA 1 1
315 1 1 2 2 15 LYS HA B 13 . HA 1 1
315 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
316 1 1 2 2 15 LYS HA B 13 . HA 1 1
316 1 2 2 2 25 ALA HA B 23 . HA 1 1
317 1 1 2 2 15 LYS HA B 13 . HA 1 1
317 1 2 2 2 25 ALA MB B 23 . HB# 1 1
318 1 1 2 2 15 LYS HB3 B 13 . HB1 1 1
318 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
319 1 1 2 2 15 LYS QD B 13 . HD# 1 1
319 1 2 2 2 25 ALA HA B 23 . HA 1 1
320 1 1 2 2 16 LYS HA B 14 . HA 1 1
320 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
321 1 1 2 2 16 LYS HB3 B 14 . HB1 1 1
321 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
322 1 1 2 2 16 LYS HB3 B 14 . HB1 1 1
322 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
323 1 1 2 2 16 LYS HB2 B 14 . HB2 1 1
323 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
324 1 1 2 2 16 LYS HB2 B 14 . HB2 1 1
324 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
325 1 1 2 2 16 LYS QD B 14 . HD# 1 1
325 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
326 1 1 2 2 16 LYS QG B 14 . HG# 1 1
326 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
327 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
327 1 2 2 2 17 VAL HA B 15 . HA 1 1
328 1 1 2 2 17 VAL HA B 15 . HA 1 1
328 1 2 2 2 18 ARG HA B 16 . HA 1 1
329 1 1 2 2 17 VAL HA B 15 . HA 1 1
329 1 2 2 2 18 ARG HB2 B 16 . HB2 1 1
330 1 1 2 2 17 VAL HA B 15 . HA 1 1
330 1 2 2 2 79 PHE QD B 77 . HD# 1 1
331 1 1 2 2 17 VAL HA B 15 . HA 1 1
331 1 2 2 2 81 PHE HA B 79 . HA 1 1
332 1 1 2 2 17 VAL HA B 15 . HA 1 1
332 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
333 1 1 2 2 17 VAL HA B 15 . HA 1 1
333 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
334 1 1 2 2 17 VAL HA B 15 . HA 1 1
334 1 2 2 2 81 PHE QD B 79 . HD# 1 1
335 1 1 2 2 17 VAL HA B 15 . HA 1 1
335 1 2 2 2 81 PHE QE B 79 . HE# 1 1
336 1 1 2 2 17 VAL HB B 15 . HB 1 1
336 1 2 2 2 25 ALA HA B 23 . HA 1 1
337 1 1 2 2 17 VAL HB B 15 . HB 1 1
337 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
338 1 1 2 2 17 VAL HB B 15 . HB 1 1
338 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
339 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
339 1 2 2 2 26 LEU HA B 24 . HA 1 1
340 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
340 1 2 2 2 26 LEU HB3 B 24 . HB1 1 1
341 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
341 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
342 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
342 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
343 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
343 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
344 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
344 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
345 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
345 1 2 2 2 79 PHE HA B 77 . HA 1 1
346 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
346 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
347 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
347 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
348 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
348 1 2 2 2 79 PHE QD B 77 . HD# 1 1
349 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
349 1 2 2 2 81 PHE HA B 79 . HA 1 1
350 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
350 1 2 2 2 81 PHE QD B 79 . HD# 1 1
351 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
351 1 2 2 2 81 PHE QE B 79 . HE# 1 1
352 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
352 1 2 2 2 25 ALA HA B 23 . HA 1 1
353 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
353 1 2 2 2 26 LEU HB3 B 24 . HB1 1 1
354 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
354 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
355 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
355 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
356 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
356 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
357 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
357 1 2 2 2 81 PHE HA B 79 . HA 1 1
358 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
358 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
359 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
359 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
360 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
360 1 2 2 2 81 PHE QD B 79 . HD# 1 1
361 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
361 1 2 2 2 81 PHE QE B 79 . HE# 1 1
362 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
362 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
363 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
363 1 2 2 2 18 ARG HA B 16 . HA 1 1
364 1 1 2 2 18 ARG HA B 16 . HA 1 1
364 1 2 2 2 19 GLN HA B 17 . HA 1 1
365 1 1 2 2 18 ARG HA B 16 . HA 1 1
365 1 2 2 2 23 ASP HA B 21 . HA 1 1
366 1 1 2 2 18 ARG HA B 16 . HA 1 1
366 1 2 2 2 23 ASP HB2 B 21 . HB2 1 1
367 1 1 2 2 18 ARG HA B 16 . HA 1 1
367 1 2 2 2 24 GLY QA B 22 . HA# 1 1
368 1 1 2 2 18 ARG HA B 16 . HA 1 1
368 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
369 1 1 2 2 18 ARG HA B 16 . HA 1 1
369 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
370 1 1 2 2 18 ARG QD B 16 . HD# 1 1
370 1 2 2 2 21 LYS HA B 19 . HA 1 1
371 1 1 2 2 18 ARG QD B 16 . HD# 1 1
371 1 2 2 2 23 ASP HA B 21 . HA 1 1
372 1 1 2 2 18 ARG QD B 16 . HD# 1 1
372 1 2 2 2 82 SER HA B 80 . HA 1 1
373 1 1 2 2 18 ARG QD B 16 . HD# 1 1
373 1 2 2 2 82 SER HB3 B 80 . HB1 1 1
374 1 1 2 2 18 ARG QD B 16 . HD# 1 1
374 1 2 2 2 82 SER HB2 B 80 . HB2 1 1
375 1 1 2 2 18 ARG QG B 16 . HG# 1 1
375 1 2 2 2 23 ASP HA B 21 . HA 1 1
376 1 1 2 2 18 ARG QG B 16 . HG# 1 1
376 1 2 2 2 82 SER HB2 B 80 . HB2 1 1
377 1 1 2 2 19 GLN HA B 17 . HA 1 1
377 1 2 2 2 79 PHE HA B 77 . HA 1 1
378 1 1 2 2 19 GLN HA B 17 . HA 1 1
378 1 2 2 2 79 PHE QD B 77 . HD# 1 1
379 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
379 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
380 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
380 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
381 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
381 1 2 2 2 79 PHE HA B 77 . HA 1 1
382 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
382 1 2 2 2 79 PHE QD B 77 . HD# 1 1
383 1 1 2 2 19 GLN HB2 B 17 . HB2 1 1
383 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
384 1 1 2 2 19 GLN HB2 B 17 . HB2 1 1
384 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
385 1 1 2 2 19 GLN HB2 B 17 . HB2 1 1
385 1 2 2 2 79 PHE HA B 77 . HA 1 1
386 1 1 2 2 19 GLN HB2 B 17 . HB2 1 1
386 1 2 2 2 79 PHE QD B 77 . HD# 1 1
387 1 1 2 2 19 GLN QG B 17 . HG# 1 1
387 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
388 1 1 2 2 19 GLN QG B 17 . HG# 1 1
388 1 2 2 2 79 PHE HA B 77 . HA 1 1
389 1 1 2 2 19 GLN QG B 17 . HG# 1 1
389 1 2 2 2 79 PHE QD B 77 . HD# 1 1
390 1 1 2 2 19 GLN QG B 17 . HG# 1 1
390 1 2 2 2 79 PHE QE B 77 . HE# 1 1
391 1 1 2 2 19 GLN QG B 17 . HG# 1 1
391 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
392 1 1 2 2 21 LYS HA B 19 . HA 1 1
392 1 2 2 2 22 GLN HA B 20 . HA 1 1
393 1 1 2 2 22 GLN QB B 20 . HB# 1 1
393 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
394 1 1 2 2 22 GLN QB B 20 . HB# 1 1
394 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
395 1 1 2 2 22 GLN QG B 20 . HG# 1 1
395 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
396 1 1 2 2 22 GLN QG B 20 . HG# 1 1
396 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
397 1 1 2 2 22 GLN QG B 20 . HG# 1 1
397 1 2 2 2 37 PRO QB B 35 . HB# 1 1
398 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
398 1 2 2 2 23 ASP HA B 21 . HA 1 1
399 1 1 2 2 23 ASP HA B 21 . HA 1 1
399 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
400 1 1 2 2 18 ARG HA B 16 . HA 1 1
400 1 2 2 2 23 ASP HB3 B 21 . HB1 1 1
401 1 1 2 2 23 ASP HB3 B 21 . HB1 1 1
401 1 2 2 2 24 GLY QA B 22 . HA# 1 1
402 1 1 2 2 23 ASP HB3 B 21 . HB1 1 1
402 1 2 2 2 38 GLU QB B 36 . HB# 1 1
403 1 1 2 2 23 ASP HB3 B 21 . HB1 1 1
403 1 2 2 2 38 GLU QG B 36 . HG# 1 1
404 1 1 2 2 23 ASP HB2 B 21 . HB2 1 1
404 1 2 2 2 24 GLY QA B 22 . HA# 1 1
405 1 1 2 2 23 ASP HB2 B 21 . HB2 1 1
405 1 2 2 2 38 GLU QB B 36 . HB# 1 1
406 1 1 2 2 23 ASP HB2 B 21 . HB2 1 1
406 1 2 2 2 38 GLU QG B 36 . HG# 1 1
407 1 1 2 2 23 ASP HA B 21 . HA 1 1
407 1 2 2 2 24 GLY QA B 22 . HA# 1 1
408 1 1 2 2 24 GLY QA B 22 . HA# 1 1
408 1 2 2 2 25 ALA HA B 23 . HA 1 1
409 1 1 2 2 24 GLY QA B 22 . HA# 1 1
409 1 2 2 2 25 ALA MB B 23 . HB# 1 1
410 1 1 2 2 24 GLY QA B 22 . HA# 1 1
410 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
411 1 1 2 2 24 GLY QA B 22 . HA# 1 1
411 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
412 1 1 2 2 24 GLY QA B 22 . HA# 1 1
412 1 2 2 2 37 PRO QB B 35 . HB# 1 1
413 1 1 2 2 24 GLY QA B 22 . HA# 1 1
413 1 2 2 2 37 PRO QG B 35 . HG# 1 1
414 1 1 2 2 16 LYS HA B 14 . HA 1 1
414 1 2 2 2 25 ALA HA B 23 . HA 1 1
415 1 1 2 2 25 ALA HA B 23 . HA 1 1
415 1 2 2 2 26 LEU HB3 B 24 . HB1 1 1
416 1 1 2 2 25 ALA HA B 23 . HA 1 1
416 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
417 1 1 2 2 25 ALA HA B 23 . HA 1 1
417 1 2 2 2 27 TYR QE B 25 . HE# 1 1
418 1 1 2 2 25 ALA HA B 23 . HA 1 1
418 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
419 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
419 1 2 2 2 25 ALA MB B 23 . HB# 1 1
420 1 1 2 2 14 VAL HB B 12 . HB 1 1
420 1 2 2 2 25 ALA MB B 23 . HB# 1 1
421 1 1 2 2 15 LYS HB3 B 13 . HB1 1 1
421 1 2 2 2 25 ALA MB B 23 . HB# 1 1
422 1 1 2 2 15 LYS QE B 13 . HE# 1 1
422 1 2 2 2 25 ALA MB B 23 . HB# 1 1
423 1 1 2 2 16 LYS HA B 14 . HA 1 1
423 1 2 2 2 25 ALA MB B 23 . HB# 1 1
424 1 1 2 2 17 VAL HB B 15 . HB 1 1
424 1 2 2 2 25 ALA MB B 23 . HB# 1 1
425 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
425 1 2 2 2 25 ALA MB B 23 . HB# 1 1
426 1 1 2 2 25 ALA MB B 23 . HB# 1 1
426 1 2 2 2 27 TYR QD B 25 . HD# 1 1
427 1 1 2 2 25 ALA MB B 23 . HB# 1 1
427 1 2 2 2 27 TYR QE B 25 . HE# 1 1
428 1 1 2 2 25 ALA MB B 23 . HB# 1 1
428 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
429 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
429 1 2 2 2 26 LEU HA B 24 . HA 1 1
430 1 1 2 2 25 ALA HA B 23 . HA 1 1
430 1 2 2 2 26 LEU HA B 24 . HA 1 1
431 1 1 2 2 26 LEU HA B 24 . HA 1 1
431 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
432 1 1 2 2 26 LEU HA B 24 . HA 1 1
432 1 2 2 2 27 TYR QD B 25 . HD# 1 1
433 1 1 2 2 26 LEU HA B 24 . HA 1 1
433 1 2 2 2 35 TRP HA B 33 . HA 1 1
434 1 1 2 2 26 LEU HA B 24 . HA 1 1
434 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
435 1 1 2 2 26 LEU HA B 24 . HA 1 1
435 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
436 1 1 2 2 26 LEU HA B 24 . HA 1 1
436 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
437 1 1 2 2 26 LEU HA B 24 . HA 1 1
437 1 2 2 2 79 PHE QE B 77 . HE# 1 1
438 1 1 2 2 26 LEU HB3 B 24 . HB1 1 1
438 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
439 1 1 2 2 26 LEU HB3 B 24 . HB1 1 1
439 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
440 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
440 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
441 1 1 2 2 17 VAL HB B 15 . HB 1 1
441 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
442 1 1 2 2 26 LEU HB2 B 24 . HB2 1 1
442 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
443 1 1 2 2 17 VAL HB B 15 . HB 1 1
443 1 2 2 2 26 LEU MD1 B 24 . HD1# 1 1
444 1 1 2 2 25 ALA HA B 23 . HA 1 1
444 1 2 2 2 26 LEU MD1 B 24 . HD1# 1 1
445 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
445 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
446 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
446 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
447 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
447 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
448 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
448 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
449 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
449 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
450 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
450 1 2 2 2 81 PHE HA B 79 . HA 1 1
451 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
451 1 2 2 2 81 PHE QD B 79 . HD# 1 1
452 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
452 1 2 2 2 81 PHE QE B 79 . HE# 1 1
453 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
453 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
454 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
454 1 2 2 2 94 VAL HA B 92 . HA 1 1
455 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
455 1 2 2 2 94 VAL HB B 92 . HB 1 1
456 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
456 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
457 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
457 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
458 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
458 1 2 2 2 27 TYR QD B 25 . HD# 1 1
459 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
459 1 2 2 2 33 ILE HA B 31 . HA 1 1
460 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
460 1 2 2 2 35 TRP HA B 33 . HA 1 1
461 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
461 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
462 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
462 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
463 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
463 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
464 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
464 1 2 2 2 35 TRP HE3 B 33 . HE3 1 1
465 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
465 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
466 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
466 1 2 2 2 79 PHE QD B 77 . HD# 1 1
467 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
467 1 2 2 2 79 PHE QE B 77 . HE# 1 1
468 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
468 1 2 2 2 81 PHE QE B 79 . HE# 1 1
469 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
469 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
470 1 1 2 2 26 LEU HG B 24 . HG 1 1
470 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
471 1 1 2 2 27 TYR HA B 25 . HA 1 1
471 1 2 2 2 28 LEU QB B 26 . HB# 1 1
472 1 1 2 2 27 TYR HA B 25 . HA 1 1
472 1 2 2 2 28 LEU MD2 B 26 . HD2# 1 1
473 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
473 1 2 2 2 29 MET ME B 27 . HE# 1 1
474 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
474 1 2 2 2 34 ALA MB B 32 . HB# 1 1
475 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
475 1 2 2 2 35 TRP HA B 33 . HA 1 1
476 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
476 1 2 2 2 43 PHE QE B 41 . HE# 1 1
477 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
477 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
478 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
478 1 2 2 2 29 MET ME B 27 . HE# 1 1
479 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
479 1 2 2 2 34 ALA MB B 32 . HB# 1 1
480 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
480 1 2 2 2 35 TRP HA B 33 . HA 1 1
481 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
481 1 2 2 2 43 PHE QE B 41 . HE# 1 1
482 1 1 2 2 27 TYR QD B 25 . HD# 1 1
482 1 2 2 2 29 MET ME B 27 . HE# 1 1
483 1 1 2 2 27 TYR QD B 25 . HD# 1 1
483 1 2 2 2 35 TRP HA B 33 . HA 1 1
484 1 1 2 2 27 TYR QD B 25 . HD# 1 1
484 1 2 2 2 43 PHE QE B 41 . HE# 1 1
485 1 1 2 2 27 TYR QE B 25 . HE# 1 1
485 1 2 2 2 29 MET ME B 27 . HE# 1 1
486 1 1 2 2 27 TYR QE B 25 . HE# 1 1
486 1 2 2 2 35 TRP HA B 33 . HA 1 1
487 1 1 2 2 27 TYR QE B 25 . HE# 1 1
487 1 2 2 2 36 ALA MB B 34 . HB# 1 1
488 1 1 2 2 27 TYR QE B 25 . HE# 1 1
488 1 2 2 2 43 PHE QE B 41 . HE# 1 1
489 1 1 2 2 27 TYR HA B 25 . HA 1 1
489 1 2 2 2 28 LEU HA B 26 . HA 1 1
490 1 1 2 2 28 LEU HA B 26 . HA 1 1
490 1 2 2 2 29 MET HA B 27 . HA 1 1
491 1 1 2 2 28 LEU HA B 26 . HA 1 1
491 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
492 1 1 2 2 28 LEU HA B 26 . HA 1 1
492 1 2 2 2 33 ILE HA B 31 . HA 1 1
493 1 1 2 2 28 LEU HA B 26 . HA 1 1
493 1 2 2 2 49 TYR QE B 47 . HE# 1 1
494 1 1 2 2 28 LEU QB B 26 . HB# 1 1
494 1 2 2 2 29 MET HA B 27 . HA 1 1
495 1 1 2 2 12 LEU HA B 10 . HA 1 1
495 1 2 2 2 28 LEU MD1 B 26 . HD1# 1 1
496 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
496 1 2 2 2 28 LEU MD1 B 26 . HD1# 1 1
497 1 1 2 2 27 TYR HA B 25 . HA 1 1
497 1 2 2 2 28 LEU MD1 B 26 . HD1# 1 1
498 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
498 1 2 2 2 33 ILE HA B 31 . HA 1 1
499 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
499 1 2 2 2 49 TYR QD B 47 . HD# 1 1
500 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
500 1 2 2 2 94 VAL HA B 92 . HA 1 1
501 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
501 1 2 2 2 94 VAL HB B 92 . HB 1 1
502 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
502 1 2 2 2 97 LEU HA B 95 . HA 1 1
503 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
503 1 2 2 2 97 LEU QD B 95 . HD# 1 1
504 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
504 1 2 2 2 98 LEU HA B 96 . HA 1 1
505 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
505 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
506 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
506 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
507 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
507 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
508 1 1 2 2 12 LEU HA B 10 . HA 1 1
508 1 2 2 2 28 LEU MD2 B 26 . HD2# 1 1
509 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
509 1 2 2 2 28 LEU MD2 B 26 . HD2# 1 1
510 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
510 1 2 2 2 28 LEU MD2 B 26 . HD2# 1 1
511 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
511 1 2 2 2 33 ILE HA B 31 . HA 1 1
512 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
512 1 2 2 2 49 TYR QE B 47 . HE# 1 1
513 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
513 1 2 2 2 81 PHE QE B 79 . HE# 1 1
514 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
514 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
515 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
515 1 2 2 2 94 VAL HA B 92 . HA 1 1
516 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
516 1 2 2 2 97 LEU HA B 95 . HA 1 1
517 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
517 1 2 2 2 97 LEU QD B 95 . HD# 1 1
518 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
518 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
519 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
519 1 2 2 2 28 LEU HG B 26 . HG 1 1
520 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
520 1 2 2 2 28 LEU HG B 26 . HG 1 1
521 1 1 2 2 27 TYR HA B 25 . HA 1 1
521 1 2 2 2 28 LEU HG B 26 . HG 1 1
522 1 1 2 2 28 LEU HG B 26 . HG 1 1
522 1 2 2 2 33 ILE HA B 31 . HA 1 1
523 1 1 2 2 28 LEU HG B 26 . HG 1 1
523 1 2 2 2 49 TYR QE B 47 . HE# 1 1
524 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
524 1 2 2 2 29 MET HA B 27 . HA 1 1
525 1 1 2 2 28 LEU HA B 26 . HA 1 1
525 1 2 2 2 29 MET HB3 B 27 . HB1 1 1
526 1 1 2 2 29 MET HB3 B 27 . HB1 1 1
526 1 2 2 2 32 ARG QG B 30 . HG# 1 1
527 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
527 1 2 2 2 29 MET ME B 27 . HE# 1 1
528 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
528 1 2 2 2 29 MET ME B 27 . HE# 1 1
529 1 1 2 2 27 TYR HA B 25 . HA 1 1
529 1 2 2 2 29 MET ME B 27 . HE# 1 1
530 1 1 2 2 28 LEU HA B 26 . HA 1 1
530 1 2 2 2 29 MET ME B 27 . HE# 1 1
531 1 1 2 2 29 MET ME B 27 . HE# 1 1
531 1 2 2 2 32 ARG QG B 30 . HG# 1 1
532 1 1 2 2 29 MET ME B 27 . HE# 1 1
532 1 2 2 2 33 ILE HA B 31 . HA 1 1
533 1 1 2 2 29 MET ME B 27 . HE# 1 1
533 1 2 2 2 34 ALA MB B 32 . HB# 1 1
534 1 1 2 2 29 MET ME B 27 . HE# 1 1
534 1 2 2 2 43 PHE QD B 41 . HD# 1 1
535 1 1 2 2 29 MET ME B 27 . HE# 1 1
535 1 2 2 2 43 PHE QE B 41 . HE# 1 1
536 1 1 2 2 29 MET ME B 27 . HE# 1 1
536 1 2 2 2 46 SER HA B 44 . HA 1 1
537 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
537 1 2 2 2 29 MET QG B 27 . HG# 1 1
538 1 1 2 2 28 LEU HA B 26 . HA 1 1
538 1 2 2 2 29 MET QG B 27 . HG# 1 1
539 1 1 2 2 29 MET QG B 27 . HG# 1 1
539 1 2 2 2 32 ARG QG B 30 . HG# 1 1
540 1 1 2 2 29 MET HA B 27 . HA 1 1
540 1 2 2 2 30 ALA HA B 28 . HA 1 1
541 1 1 2 2 30 ALA HA B 28 . HA 1 1
541 1 2 2 2 49 TYR QE B 47 . HE# 1 1
542 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
542 1 2 2 2 30 ALA MB B 28 . HB# 1 1
543 1 1 2 2 29 MET HA B 27 . HA 1 1
543 1 2 2 2 30 ALA MB B 28 . HB# 1 1
544 1 1 2 2 30 ALA MB B 28 . HB# 1 1
544 1 2 2 2 31 GLU QG B 29 . HG# 1 1
545 1 1 2 2 30 ALA MB B 28 . HB# 1 1
545 1 2 2 2 49 TYR QE B 47 . HE# 1 1
546 1 1 2 2 30 ALA MB B 28 . HB# 1 1
546 1 2 2 2 105 PHE QE B 103 . HE# 1 1
547 1 1 2 2 31 GLU HA B 29 . HA 1 1
547 1 2 2 2 49 TYR QD B 47 . HD# 1 1
548 1 1 2 2 31 GLU HA B 29 . HA 1 1
548 1 2 2 2 105 PHE QE B 103 . HE# 1 1
549 1 1 2 2 31 GLU HB3 B 29 . HB1 1 1
549 1 2 2 2 49 TYR QD B 47 . HD# 1 1
550 1 1 2 2 31 GLU HB3 B 29 . HB1 1 1
550 1 2 2 2 105 PHE QE B 103 . HE# 1 1
551 1 1 2 2 31 GLU HB2 B 29 . HB2 1 1
551 1 2 2 2 49 TYR QD B 47 . HD# 1 1
552 1 1 2 2 31 GLU HB2 B 29 . HB2 1 1
552 1 2 2 2 105 PHE QE B 103 . HE# 1 1
553 1 1 2 2 31 GLU QG B 29 . HG# 1 1
553 1 2 2 2 49 TYR QD B 47 . HD# 1 1
554 1 1 2 2 31 GLU QG B 29 . HG# 1 1
554 1 2 2 2 105 PHE QE B 103 . HE# 1 1
555 1 1 2 2 32 ARG HA B 30 . HA 1 1
555 1 2 2 2 33 ILE HA B 31 . HA 1 1
556 1 1 2 2 32 ARG HA B 30 . HA 1 1
556 1 2 2 2 48 MET HA B 46 . HA 1 1
557 1 1 2 2 32 ARG HA B 30 . HA 1 1
557 1 2 2 2 48 MET HB3 B 46 . HB1 1 1
558 1 1 2 2 32 ARG HA B 30 . HA 1 1
558 1 2 2 2 49 TYR QE B 47 . HE# 1 1
559 1 1 2 2 32 ARG HB2 B 30 . HB2 1 1
559 1 2 2 2 48 MET HA B 46 . HA 1 1
560 1 1 2 2 29 MET ME B 27 . HE# 1 1
560 1 2 2 2 32 ARG QD B 30 . HD# 1 1
561 1 1 2 2 32 ARG QD B 30 . HD# 1 1
561 1 2 2 2 34 ALA MB B 32 . HB# 1 1
562 1 1 2 2 32 ARG QD B 30 . HD# 1 1
562 1 2 2 2 48 MET HA B 46 . HA 1 1
563 1 1 2 2 32 ARG QG B 30 . HG# 1 1
563 1 2 2 2 34 ALA MB B 32 . HB# 1 1
564 1 1 2 2 33 ILE HA B 31 . HA 1 1
564 1 2 2 2 34 ALA MB B 32 . HB# 1 1
565 1 1 2 2 33 ILE HA B 31 . HA 1 1
565 1 2 2 2 49 TYR QE B 47 . HE# 1 1
566 1 1 2 2 28 LEU HA B 26 . HA 1 1
566 1 2 2 2 33 ILE HB B 31 . HB 1 1
567 1 1 2 2 33 ILE HB B 31 . HB 1 1
567 1 2 2 2 49 TYR QE B 47 . HE# 1 1
568 1 1 2 2 33 ILE HB B 31 . HB 1 1
568 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
569 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
569 1 2 2 2 33 ILE MD B 31 . HD1# 1 1
570 1 1 2 2 28 LEU HA B 26 . HA 1 1
570 1 2 2 2 33 ILE MD B 31 . HD1# 1 1
571 1 1 2 2 33 ILE MD B 31 . HD1# 1 1
571 1 2 2 2 79 PHE QE B 77 . HE# 1 1
572 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
572 1 2 2 2 33 ILE QG B 31 . HG1# 1 1
573 1 1 2 2 28 LEU HA B 26 . HA 1 1
573 1 2 2 2 33 ILE QG B 31 . HG1# 1 1
574 1 1 2 2 33 ILE QG B 31 . HG1# 1 1
574 1 2 2 2 49 TYR QE B 47 . HE# 1 1
575 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
575 1 2 2 2 33 ILE MG B 31 . HG2# 1 1
576 1 1 2 2 28 LEU HA B 26 . HA 1 1
576 1 2 2 2 33 ILE MG B 31 . HG2# 1 1
577 1 1 2 2 32 ARG HA B 30 . HA 1 1
577 1 2 2 2 33 ILE MG B 31 . HG2# 1 1
578 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
578 1 2 2 2 34 ALA HA B 32 . HA 1 1
579 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
579 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
580 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
580 1 2 2 2 46 SER HA B 44 . HA 1 1
581 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
581 1 2 2 2 47 HIS HB3 B 45 . HB1 1 1
582 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
582 1 2 2 2 47 HIS HB2 B 45 . HB2 1 1
583 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
583 1 2 2 2 47 HIS HD2 B 45 . HD2 1 1
584 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
584 1 2 2 2 49 TYR HA B 47 . HA 1 1
585 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
585 1 2 2 2 49 TYR QE B 47 . HE# 1 1
586 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
586 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
587 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
587 1 2 2 2 79 PHE QE B 77 . HE# 1 1
588 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
588 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
589 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
589 1 2 2 2 34 ALA HA B 32 . HA 1 1
590 1 1 2 2 29 MET ME B 27 . HE# 1 1
590 1 2 2 2 34 ALA HA B 32 . HA 1 1
591 1 1 2 2 33 ILE MD B 31 . HD1# 1 1
591 1 2 2 2 34 ALA HA B 32 . HA 1 1
592 1 1 2 2 34 ALA HA B 32 . HA 1 1
592 1 2 2 2 35 TRP HA B 33 . HA 1 1
593 1 1 2 2 34 ALA HA B 32 . HA 1 1
593 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
594 1 1 2 2 34 ALA HA B 32 . HA 1 1
594 1 2 2 2 45 ILE HB B 43 . HB 1 1
595 1 1 2 2 34 ALA HA B 32 . HA 1 1
595 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
596 1 1 2 2 34 ALA HA B 32 . HA 1 1
596 1 2 2 2 46 SER HA B 44 . HA 1 1
597 1 1 2 2 34 ALA HA B 32 . HA 1 1
597 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
598 1 1 2 2 34 ALA HA B 32 . HA 1 1
598 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
599 1 1 2 2 27 TYR QD B 25 . HD# 1 1
599 1 2 2 2 34 ALA MB B 32 . HB# 1 1
600 1 1 2 2 27 TYR QE B 25 . HE# 1 1
600 1 2 2 2 34 ALA MB B 32 . HB# 1 1
601 1 1 2 2 34 ALA MB B 32 . HB# 1 1
601 1 2 2 2 35 TRP HA B 33 . HA 1 1
602 1 1 2 2 34 ALA MB B 32 . HB# 1 1
602 1 2 2 2 43 PHE HB3 B 41 . HB1 1 1
603 1 1 2 2 34 ALA MB B 32 . HB# 1 1
603 1 2 2 2 43 PHE QD B 41 . HD# 1 1
604 1 1 2 2 34 ALA MB B 32 . HB# 1 1
604 1 2 2 2 43 PHE QE B 41 . HE# 1 1
605 1 1 2 2 34 ALA MB B 32 . HB# 1 1
605 1 2 2 2 45 ILE HB B 43 . HB 1 1
606 1 1 2 2 34 ALA MB B 32 . HB# 1 1
606 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
607 1 1 2 2 34 ALA MB B 32 . HB# 1 1
607 1 2 2 2 46 SER HA B 44 . HA 1 1
608 1 1 2 2 34 ALA MB B 32 . HB# 1 1
608 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
609 1 1 2 2 34 ALA MB B 32 . HB# 1 1
609 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
610 1 1 2 2 34 ALA MB B 32 . HB# 1 1
610 1 2 2 2 47 HIS HD2 B 45 . HD2 1 1
611 1 1 2 2 26 LEU HB2 B 24 . HB2 1 1
611 1 2 2 2 35 TRP HA B 33 . HA 1 1
612 1 1 2 2 26 LEU HG B 24 . HG 1 1
612 1 2 2 2 35 TRP HA B 33 . HA 1 1
613 1 1 2 2 35 TRP HA B 33 . HA 1 1
613 1 2 2 2 36 ALA MB B 34 . HB# 1 1
614 1 1 2 2 35 TRP HA B 33 . HA 1 1
614 1 2 2 2 43 PHE QD B 41 . HD# 1 1
615 1 1 2 2 35 TRP HA B 33 . HA 1 1
615 1 2 2 2 45 ILE HB B 43 . HB 1 1
616 1 1 2 2 35 TRP HA B 33 . HA 1 1
616 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
617 1 1 2 2 35 TRP HA B 33 . HA 1 1
617 1 2 2 2 79 PHE QE B 77 . HE# 1 1
618 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
618 1 2 2 2 45 ILE HB B 43 . HB 1 1
619 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
619 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
620 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
620 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
621 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
621 1 2 2 2 77 THR MG B 75 . HG2# 1 1
622 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
622 1 2 2 2 79 PHE QE B 77 . HE# 1 1
623 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
623 1 2 2 2 45 ILE HB B 43 . HB 1 1
624 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
624 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
625 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
625 1 2 2 2 77 THR MG B 75 . HG2# 1 1
626 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
626 1 2 2 2 79 PHE QE B 77 . HE# 1 1
627 1 1 2 2 35 TRP HD1 B 33 . HD1 1 1
627 1 2 2 2 79 PHE QE B 77 . HE# 1 1
628 1 1 2 2 35 TRP HD1 B 33 . HD1 1 1
628 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
629 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
629 1 2 2 2 35 TRP HE3 B 33 . HE3 1 1
630 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
630 1 2 2 2 36 ALA HA B 34 . HA 1 1
631 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
631 1 2 2 2 36 ALA MB B 34 . HB# 1 1
632 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
632 1 2 2 2 37 PRO QD B 35 . HD# 1 1
633 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
633 1 2 2 2 37 PRO QG B 35 . HG# 1 1
634 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
634 1 2 2 2 44 THR HB B 42 . HB 1 1
635 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
635 1 2 2 2 45 ILE HB B 43 . HB 1 1
636 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
636 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
637 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
637 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
638 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
638 1 2 2 2 79 PHE QE B 77 . HE# 1 1
639 1 1 2 2 22 GLN HA B 20 . HA 1 1
639 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
640 1 1 2 2 35 TRP HH2 B 33 . HH2 1 1
640 1 2 2 2 37 PRO HA B 35 . HA 1 1
641 1 1 2 2 35 TRP HH2 B 33 . HH2 1 1
641 1 2 2 2 37 PRO QB B 35 . HB# 1 1
642 1 1 2 2 35 TRP HH2 B 33 . HH2 1 1
642 1 2 2 2 37 PRO QG B 35 . HG# 1 1
643 1 1 2 2 18 ARG HB3 B 16 . HB1 1 1
643 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
644 1 1 2 2 35 TRP HZ2 B 33 . HZ2 1 1
644 1 2 2 2 37 PRO QB B 35 . HB# 1 1
645 1 1 2 2 35 TRP HZ2 B 33 . HZ2 1 1
645 1 2 2 2 37 PRO QG B 35 . HG# 1 1
646 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
646 1 2 2 2 35 TRP HZ3 B 33 . HZ3 1 1
647 1 1 2 2 22 GLN QB B 20 . HB# 1 1
647 1 2 2 2 35 TRP HZ3 B 33 . HZ3 1 1
648 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
648 1 2 2 2 36 ALA HA B 34 . HA 1 1
649 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
649 1 2 2 2 37 PRO HA B 35 . HA 1 1
650 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
650 1 2 2 2 37 PRO QB B 35 . HB# 1 1
651 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
651 1 2 2 2 37 PRO QD B 35 . HD# 1 1
652 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
652 1 2 2 2 37 PRO QG B 35 . HG# 1 1
653 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
653 1 2 2 2 44 THR HB B 42 . HB 1 1
654 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
654 1 2 2 2 44 THR MG B 42 . HG2# 1 1
655 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
655 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
656 1 1 2 2 35 TRP HA B 33 . HA 1 1
656 1 2 2 2 36 ALA HA B 34 . HA 1 1
657 1 1 2 2 36 ALA HA B 34 . HA 1 1
657 1 2 2 2 37 PRO QB B 35 . HB# 1 1
658 1 1 2 2 36 ALA HA B 34 . HA 1 1
658 1 2 2 2 37 PRO QD B 35 . HD# 1 1
659 1 1 2 2 36 ALA HA B 34 . HA 1 1
659 1 2 2 2 37 PRO QG B 35 . HG# 1 1
660 1 1 2 2 36 ALA HA B 34 . HA 1 1
660 1 2 2 2 43 PHE HA B 41 . HA 1 1
661 1 1 2 2 36 ALA HA B 34 . HA 1 1
661 1 2 2 2 43 PHE QD B 41 . HD# 1 1
662 1 1 2 2 36 ALA HA B 34 . HA 1 1
662 1 2 2 2 44 THR MG B 42 . HG2# 1 1
663 1 1 2 2 34 ALA MB B 32 . HB# 1 1
663 1 2 2 2 36 ALA MB B 34 . HB# 1 1
664 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
664 1 2 2 2 36 ALA MB B 34 . HB# 1 1
665 1 1 2 2 36 ALA MB B 34 . HB# 1 1
665 1 2 2 2 37 PRO QD B 35 . HD# 1 1
666 1 1 2 2 36 ALA MB B 34 . HB# 1 1
666 1 2 2 2 41 ASP HA B 39 . HA 1 1
667 1 1 2 2 36 ALA MB B 34 . HB# 1 1
667 1 2 2 2 42 ARG HA B 40 . HA 1 1
668 1 1 2 2 36 ALA MB B 34 . HB# 1 1
668 1 2 2 2 43 PHE HA B 41 . HA 1 1
669 1 1 2 2 36 ALA MB B 34 . HB# 1 1
669 1 2 2 2 43 PHE HB3 B 41 . HB1 1 1
670 1 1 2 2 36 ALA MB B 34 . HB# 1 1
670 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
671 1 1 2 2 36 ALA MB B 34 . HB# 1 1
671 1 2 2 2 43 PHE QD B 41 . HD# 1 1
672 1 1 2 2 36 ALA MB B 34 . HB# 1 1
672 1 2 2 2 43 PHE QE B 41 . HE# 1 1
673 1 1 2 2 22 GLN QG B 20 . HG# 1 1
673 1 2 2 2 37 PRO HA B 35 . HA 1 1
674 1 1 2 2 35 TRP HZ2 B 33 . HZ2 1 1
674 1 2 2 2 37 PRO HA B 35 . HA 1 1
675 1 1 2 2 36 ALA HA B 34 . HA 1 1
675 1 2 2 2 37 PRO HA B 35 . HA 1 1
676 1 1 2 2 36 ALA MB B 34 . HB# 1 1
676 1 2 2 2 37 PRO HA B 35 . HA 1 1
677 1 1 2 2 37 PRO HA B 35 . HA 1 1
677 1 2 2 2 44 THR MG B 42 . HG2# 1 1
678 1 1 2 2 37 PRO QB B 35 . HB# 1 1
678 1 2 2 2 44 THR MG B 42 . HG2# 1 1
679 1 1 2 2 37 PRO QD B 35 . HD# 1 1
679 1 2 2 2 40 LYS QG B 38 . HG# 1 1
680 1 1 2 2 37 PRO QD B 35 . HD# 1 1
680 1 2 2 2 43 PHE HA B 41 . HA 1 1
681 1 1 2 2 37 PRO QD B 35 . HD# 1 1
681 1 2 2 2 43 PHE QD B 41 . HD# 1 1
682 1 1 2 2 37 PRO QD B 35 . HD# 1 1
682 1 2 2 2 44 THR MG B 42 . HG2# 1 1
683 1 1 2 2 36 ALA MB B 34 . HB# 1 1
683 1 2 2 2 37 PRO QG B 35 . HG# 1 1
684 1 1 2 2 37 PRO QG B 35 . HG# 1 1
684 1 2 2 2 40 LYS QD B 38 . HD# 1 1
685 1 1 2 2 37 PRO QG B 35 . HG# 1 1
685 1 2 2 2 40 LYS QG B 38 . HG# 1 1
686 1 1 2 2 37 PRO QG B 35 . HG# 1 1
686 1 2 2 2 44 THR HA B 42 . HA 1 1
687 1 1 2 2 37 PRO QG B 35 . HG# 1 1
687 1 2 2 2 44 THR MG B 42 . HG2# 1 1
688 1 1 2 2 38 GLU QB B 36 . HB# 1 1
688 1 2 2 2 39 GLY QA B 37 . HA# 1 1
689 1 1 2 2 38 GLU QG B 36 . HG# 1 1
689 1 2 2 2 39 GLY QA B 37 . HA# 1 1
690 1 1 2 2 39 GLY QA B 37 . HA# 1 1
690 1 2 2 2 40 LYS HA B 38 . HA 1 1
691 1 1 2 2 39 GLY QA B 37 . HA# 1 1
691 1 2 2 2 40 LYS QB B 38 . HB# 1 1
692 1 1 2 2 39 GLY QA B 37 . HA# 1 1
692 1 2 2 2 40 LYS QG B 38 . HG# 1 1
693 1 1 2 2 36 ALA HA B 34 . HA 1 1
693 1 2 2 2 40 LYS QB B 38 . HB# 1 1
694 1 1 2 2 37 PRO QD B 35 . HD# 1 1
694 1 2 2 2 40 LYS QB B 38 . HB# 1 1
695 1 1 2 2 41 ASP HA B 39 . HA 1 1
695 1 2 2 2 42 ARG QB B 40 . HB# 1 1
696 1 1 2 2 40 LYS QB B 38 . HB# 1 1
696 1 2 2 2 42 ARG HA B 40 . HA 1 1
697 1 1 2 2 42 ARG HA B 40 . HA 1 1
697 1 2 2 2 43 PHE QD B 41 . HD# 1 1
698 1 1 2 2 40 LYS HA B 38 . HA 1 1
698 1 2 2 2 42 ARG QB B 40 . HB# 1 1
699 1 1 2 2 42 ARG QD B 40 . HD# 1 1
699 1 2 2 2 44 THR MG B 42 . HG2# 1 1
700 1 1 2 2 41 ASP HA B 39 . HA 1 1
700 1 2 2 2 42 ARG QG B 40 . HG# 1 1
701 1 1 2 2 27 TYR QD B 25 . HD# 1 1
701 1 2 2 2 43 PHE HA B 41 . HA 1 1
702 1 1 2 2 35 TRP HA B 33 . HA 1 1
702 1 2 2 2 43 PHE HA B 41 . HA 1 1
703 1 1 2 2 43 PHE HA B 41 . HA 1 1
703 1 2 2 2 44 THR MG B 42 . HG2# 1 1
704 1 1 2 2 36 ALA HA B 34 . HA 1 1
704 1 2 2 2 43 PHE HB3 B 41 . HB1 1 1
705 1 1 2 2 34 ALA MB B 32 . HB# 1 1
705 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
706 1 1 2 2 36 ALA HA B 34 . HA 1 1
706 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
707 1 1 2 2 36 ALA HA B 34 . HA 1 1
707 1 2 2 2 43 PHE QE B 41 . HE# 1 1
708 1 1 2 2 27 TYR QD B 25 . HD# 1 1
708 1 2 2 2 43 PHE HZ B 41 . HZ 1 1
709 1 1 2 2 29 MET ME B 27 . HE# 1 1
709 1 2 2 2 43 PHE HZ B 41 . HZ 1 1
710 1 1 2 2 34 ALA MB B 32 . HB# 1 1
710 1 2 2 2 43 PHE HZ B 41 . HZ 1 1
711 1 1 2 2 36 ALA MB B 34 . HB# 1 1
711 1 2 2 2 43 PHE HZ B 41 . HZ 1 1
712 1 1 2 2 36 ALA HA B 34 . HA 1 1
712 1 2 2 2 44 THR HA B 42 . HA 1 1
713 1 1 2 2 36 ALA HA B 34 . HA 1 1
713 1 2 2 2 44 THR HB B 42 . HB 1 1
714 1 1 2 2 37 PRO QD B 35 . HD# 1 1
714 1 2 2 2 44 THR HB B 42 . HB 1 1
715 1 1 2 2 44 THR HB B 42 . HB 1 1
715 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
716 1 1 2 2 44 THR HB B 42 . HB 1 1
716 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
717 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
717 1 2 2 2 44 THR MG B 42 . HG2# 1 1
718 1 1 2 2 44 THR MG B 42 . HG2# 1 1
718 1 2 2 2 45 ILE HA B 43 . HA 1 1
719 1 1 2 2 34 ALA HA B 32 . HA 1 1
719 1 2 2 2 45 ILE HA B 43 . HA 1 1
720 1 1 2 2 45 ILE HA B 43 . HA 1 1
720 1 2 2 2 46 SER HA B 44 . HA 1 1
721 1 1 2 2 45 ILE HA B 43 . HA 1 1
721 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
722 1 1 2 2 45 ILE HB B 43 . HB 1 1
722 1 2 2 2 46 SER HA B 44 . HA 1 1
723 1 1 2 2 45 ILE HB B 43 . HB 1 1
723 1 2 2 2 77 THR MG B 75 . HG2# 1 1
724 1 1 2 2 45 ILE MD B 43 . HD1# 1 1
724 1 2 2 2 77 THR HA B 75 . HA 1 1
725 1 1 2 2 45 ILE MD B 43 . HD1# 1 1
725 1 2 2 2 77 THR HB B 75 . HB 1 1
726 1 1 2 2 45 ILE MD B 43 . HD1# 1 1
726 1 2 2 2 77 THR MG B 75 . HG2# 1 1
727 1 1 2 2 45 ILE MD B 43 . HD1# 1 1
727 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
728 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
728 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
729 1 1 2 2 45 ILE QG B 43 . HG1# 1 1
729 1 2 2 2 77 THR MG B 75 . HG2# 1 1
730 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
730 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
731 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
731 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
732 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
732 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
733 1 1 2 2 44 THR HB B 42 . HB 1 1
733 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
734 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
734 1 2 2 2 46 SER HA B 44 . HA 1 1
735 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
735 1 2 2 2 47 HIS HD2 B 45 . HD2 1 1
736 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
736 1 2 2 2 77 THR HB B 75 . HB 1 1
737 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
737 1 2 2 2 77 THR MG B 75 . HG2# 1 1
738 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
738 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
739 1 1 2 2 43 PHE HB2 B 41 . HB2 1 1
739 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
740 1 1 2 2 43 PHE QD B 41 . HD# 1 1
740 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
741 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
741 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
742 1 1 2 2 43 PHE HB2 B 41 . HB2 1 1
742 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
743 1 1 2 2 43 PHE QD B 41 . HD# 1 1
743 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
744 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
744 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
745 1 1 2 2 32 ARG HA B 30 . HA 1 1
745 1 2 2 2 47 HIS HA B 45 . HA 1 1
746 1 1 2 2 32 ARG HB3 B 30 . HB1 1 1
746 1 2 2 2 47 HIS HA B 45 . HA 1 1
747 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
747 1 2 2 2 47 HIS HA B 45 . HA 1 1
748 1 1 2 2 46 SER HA B 44 . HA 1 1
748 1 2 2 2 47 HIS HA B 45 . HA 1 1
749 1 1 2 2 46 SER HB3 B 44 . HB1 1 1
749 1 2 2 2 47 HIS HA B 45 . HA 1 1
750 1 1 2 2 47 HIS HA B 45 . HA 1 1
750 1 2 2 2 51 ASP HB3 B 49 . HB1 1 1
751 1 1 2 2 47 HIS HA B 45 . HA 1 1
751 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
752 1 1 2 2 47 HIS HA B 45 . HA 1 1
752 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
753 1 1 2 2 47 HIS HA B 45 . HA 1 1
753 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
754 1 1 2 2 47 HIS HB3 B 45 . HB1 1 1
754 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
755 1 1 2 2 47 HIS HB3 B 45 . HB1 1 1
755 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
756 1 1 2 2 47 HIS HB3 B 45 . HB1 1 1
756 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
757 1 1 2 2 47 HIS HB2 B 45 . HB2 1 1
757 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
758 1 1 2 2 47 HIS HB2 B 45 . HB2 1 1
758 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
759 1 1 2 2 47 HIS HB2 B 45 . HB2 1 1
759 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
760 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
760 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
761 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
761 1 2 2 2 77 THR MG B 75 . HG2# 1 1
762 1 1 2 2 32 ARG QG B 30 . HG# 1 1
762 1 2 2 2 48 MET HA B 46 . HA 1 1
763 1 1 2 2 48 MET HB3 B 46 . HB1 1 1
763 1 2 2 2 50 ALA MB B 48 . HB# 1 1
764 1 1 2 2 48 MET HB2 B 46 . HB2 1 1
764 1 2 2 2 50 ALA MB B 48 . HB# 1 1
765 1 1 2 2 32 ARG HA B 30 . HA 1 1
765 1 2 2 2 48 MET ME B 46 . HE# 1 1
766 1 1 2 2 48 MET ME B 46 . HE# 1 1
766 1 2 2 2 49 TYR QD B 47 . HD# 1 1
767 1 1 2 2 48 MET ME B 46 . HE# 1 1
767 1 2 2 2 105 PHE QD B 103 . HD# 1 1
768 1 1 2 2 48 MET QG B 46 . HG# 1 1
768 1 2 2 2 50 ALA MB B 48 . HB# 1 1
769 1 1 2 2 49 TYR HA B 47 . HA 1 1
769 1 2 2 2 52 ILE HB B 50 . HB 1 1
770 1 1 2 2 49 TYR HA B 47 . HA 1 1
770 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
771 1 1 2 2 49 TYR HA B 47 . HA 1 1
771 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
772 1 1 2 2 49 TYR HA B 47 . HA 1 1
772 1 2 2 2 52 ILE MG B 50 . HG2# 1 1
773 1 1 2 2 49 TYR HA B 47 . HA 1 1
773 1 2 2 2 105 PHE QD B 103 . HD# 1 1
774 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
774 1 2 2 2 102 LEU HA B 100 . HA 1 1
775 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
775 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
776 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
776 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
777 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
777 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
778 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
778 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
779 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
779 1 2 2 2 105 PHE QD B 103 . HD# 1 1
780 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
780 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
781 1 1 2 2 33 ILE HB B 31 . HB 1 1
781 1 2 2 2 49 TYR QD B 47 . HD# 1 1
782 1 1 2 2 49 TYR QD B 47 . HD# 1 1
782 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
783 1 1 2 2 49 TYR QD B 47 . HD# 1 1
783 1 2 2 2 101 LEU HB3 B 99 . HB1 1 1
784 1 1 2 2 49 TYR QD B 47 . HD# 1 1
784 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
785 1 1 2 2 49 TYR QD B 47 . HD# 1 1
785 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
786 1 1 2 2 49 TYR QD B 47 . HD# 1 1
786 1 2 2 2 105 PHE QE B 103 . HE# 1 1
787 1 1 2 2 31 GLU HA B 29 . HA 1 1
787 1 2 2 2 49 TYR QE B 47 . HE# 1 1
788 1 1 2 2 33 ILE MD B 31 . HD1# 1 1
788 1 2 2 2 49 TYR QE B 47 . HE# 1 1
789 1 1 2 2 49 TYR QE B 47 . HE# 1 1
789 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
790 1 1 2 2 49 TYR QE B 47 . HE# 1 1
790 1 2 2 2 101 LEU HB3 B 99 . HB1 1 1
791 1 1 2 2 49 TYR QE B 47 . HE# 1 1
791 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
792 1 1 2 2 49 TYR QE B 47 . HE# 1 1
792 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
793 1 1 2 2 49 TYR QE B 47 . HE# 1 1
793 1 2 2 2 101 LEU HG B 99 . HG 1 1
794 1 1 2 2 49 TYR QE B 47 . HE# 1 1
794 1 2 2 2 105 PHE QE B 103 . HE# 1 1
795 1 1 2 2 50 ALA HA B 48 . HA 1 1
795 1 2 2 2 51 ASP HA B 49 . HA 1 1
796 1 1 2 2 50 ALA HA B 48 . HA 1 1
796 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
797 1 1 2 2 50 ALA HA B 48 . HA 1 1
797 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
798 1 1 2 2 50 ALA HA B 48 . HA 1 1
798 1 2 2 2 105 PHE HA B 103 . HA 1 1
799 1 1 2 2 50 ALA HA B 48 . HA 1 1
799 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
800 1 1 2 2 50 ALA HA B 48 . HA 1 1
800 1 2 2 2 105 PHE QD B 103 . HD# 1 1
801 1 1 2 2 49 TYR QD B 47 . HD# 1 1
801 1 2 2 2 50 ALA MB B 48 . HB# 1 1
802 1 1 2 2 50 ALA MB B 48 . HB# 1 1
802 1 2 2 2 51 ASP HA B 49 . HA 1 1
803 1 1 2 2 50 ALA MB B 48 . HB# 1 1
803 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
804 1 1 2 2 50 ALA MB B 48 . HB# 1 1
804 1 2 2 2 105 PHE HA B 103 . HA 1 1
805 1 1 2 2 50 ALA MB B 48 . HB# 1 1
805 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
806 1 1 2 2 50 ALA MB B 48 . HB# 1 1
806 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
807 1 1 2 2 50 ALA MB B 48 . HB# 1 1
807 1 2 2 2 105 PHE QD B 103 . HD# 1 1
808 1 1 2 2 51 ASP HA B 49 . HA 1 1
808 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
809 1 1 2 2 51 ASP HA B 49 . HA 1 1
809 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
810 1 1 2 2 51 ASP HA B 49 . HA 1 1
810 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
811 1 1 2 2 51 ASP HA B 49 . HA 1 1
811 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
812 1 1 2 2 51 ASP HB3 B 49 . HB1 1 1
812 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
813 1 1 2 2 51 ASP HB3 B 49 . HB1 1 1
813 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
814 1 1 2 2 51 ASP HB3 B 49 . HB1 1 1
814 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
815 1 1 2 2 51 ASP HB3 B 49 . HB1 1 1
815 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
816 1 1 2 2 51 ASP HB2 B 49 . HB2 1 1
816 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
817 1 1 2 2 51 ASP HB2 B 49 . HB2 1 1
817 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
818 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
818 1 2 2 2 52 ILE HA B 50 . HA 1 1
819 1 1 2 2 52 ILE HA B 50 . HA 1 1
819 1 2 2 2 53 LYS HB3 B 51 . HB1 1 1
820 1 1 2 2 52 ILE HA B 50 . HA 1 1
820 1 2 2 2 71 LEU HA B 69 . HA 1 1
821 1 1 2 2 52 ILE HA B 50 . HA 1 1
821 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
822 1 1 2 2 52 ILE HA B 50 . HA 1 1
822 1 2 2 2 71 LEU HG B 69 . HG 1 1
823 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
823 1 2 2 2 52 ILE HB B 50 . HB 1 1
824 1 1 2 2 49 TYR QD B 47 . HD# 1 1
824 1 2 2 2 52 ILE HB B 50 . HB 1 1
825 1 1 2 2 52 ILE HB B 50 . HB 1 1
825 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
826 1 1 2 2 52 ILE HB B 50 . HB 1 1
826 1 2 2 2 71 LEU HA B 69 . HA 1 1
827 1 1 2 2 52 ILE HB B 50 . HB 1 1
827 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
828 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
828 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
829 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
829 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
830 1 1 2 2 52 ILE MD B 50 . HD1# 1 1
830 1 2 2 2 71 LEU HA B 69 . HA 1 1
831 1 1 2 2 52 ILE MD B 50 . HD1# 1 1
831 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
832 1 1 2 2 47 HIS HB2 B 45 . HB2 1 1
832 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
833 1 1 2 2 49 TYR QD B 47 . HD# 1 1
833 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
834 1 1 2 2 52 ILE QG B 50 . HG1# 1 1
834 1 2 2 2 71 LEU HA B 69 . HA 1 1
835 1 1 2 2 52 ILE QG B 50 . HG1# 1 1
835 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
836 1 1 2 2 49 TYR QD B 47 . HD# 1 1
836 1 2 2 2 52 ILE MG B 50 . HG2# 1 1
837 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
837 1 2 2 2 55 GLN HA B 53 . HA 1 1
838 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
838 1 2 2 2 69 LEU HA B 67 . HA 1 1
839 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
839 1 2 2 2 71 LEU HA B 69 . HA 1 1
840 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
840 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
841 1 1 2 2 53 LYS HA B 51 . HA 1 1
841 1 2 2 2 72 HIS HA B 70 . HA 1 1
842 1 1 2 2 53 LYS HA B 51 . HA 1 1
842 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
843 1 1 2 2 53 LYS HA B 51 . HA 1 1
843 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
844 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
844 1 2 2 2 70 VAL HB B 68 . HB 1 1
845 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
845 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
846 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
846 1 2 2 2 71 LEU HA B 69 . HA 1 1
847 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
847 1 2 2 2 72 HIS HA B 70 . HA 1 1
848 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
848 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
849 1 1 2 2 52 ILE HA B 50 . HA 1 1
849 1 2 2 2 53 LYS HB2 B 51 . HB2 1 1
850 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
850 1 2 2 2 70 VAL HB B 68 . HB 1 1
851 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
851 1 2 2 2 71 LEU HA B 69 . HA 1 1
852 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
852 1 2 2 2 72 HIS HA B 70 . HA 1 1
853 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
853 1 2 2 2 72 HIS QB B 70 . HB# 1 1
854 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
854 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
855 1 1 2 2 53 LYS QD B 51 . HD# 1 1
855 1 2 2 2 72 HIS HA B 70 . HA 1 1
856 1 1 2 2 53 LYS QD B 51 . HD# 1 1
856 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
857 1 1 2 2 53 LYS QE B 51 . HE# 1 1
857 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
858 1 1 2 2 53 LYS QG B 51 . HG# 1 1
858 1 2 2 2 54 CYS QB B 52 . HB# 1 1
859 1 1 2 2 53 LYS QG B 51 . HG# 1 1
859 1 2 2 2 72 HIS HE1 B 70 . HE1 1 1
860 1 1 2 2 54 CYS HA B 52 . HA 1 1
860 1 2 2 2 55 GLN HA B 53 . HA 1 1
861 1 1 2 2 54 CYS HA B 52 . HA 1 1
861 1 2 2 2 55 GLN QG B 53 . HG# 1 1
862 1 1 2 2 54 CYS HA B 52 . HA 1 1
862 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
863 1 1 2 2 54 CYS HA B 52 . HA 1 1
863 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
864 1 1 2 2 54 CYS QB B 52 . HB# 1 1
864 1 2 2 2 55 GLN HA B 53 . HA 1 1
865 1 1 2 2 54 CYS QB B 52 . HB# 1 1
865 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
866 1 1 2 2 54 CYS QB B 52 . HB# 1 1
866 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
867 1 1 2 2 55 GLN HA B 53 . HA 1 1
867 1 2 2 2 56 LYS QG B 54 . HG# 1 1
868 1 1 2 2 55 GLN HA B 53 . HA 1 1
868 1 2 2 2 67 LEU HG B 65 . HG 1 1
869 1 1 2 2 55 GLN HA B 53 . HA 1 1
869 1 2 2 2 69 LEU HA B 67 . HA 1 1
870 1 1 2 2 55 GLN HA B 53 . HA 1 1
870 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
871 1 1 2 2 55 GLN HA B 53 . HA 1 1
871 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
872 1 1 2 2 55 GLN HA B 53 . HA 1 1
872 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
873 1 1 2 2 55 GLN HB3 B 53 . HB1 1 1
873 1 2 2 2 69 LEU HA B 67 . HA 1 1
874 1 1 2 2 55 GLN HB3 B 53 . HB1 1 1
874 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
875 1 1 2 2 55 GLN HB2 B 53 . HB2 1 1
875 1 2 2 2 69 LEU HA B 67 . HA 1 1
876 1 1 2 2 55 GLN HB2 B 53 . HB2 1 1
876 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
877 1 1 2 2 55 GLN HB2 B 53 . HB2 1 1
877 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
878 1 1 2 2 56 LYS HB3 B 54 . HB1 1 1
878 1 2 2 2 68 GLN HB3 B 66 . HB1 1 1
879 1 1 2 2 56 LYS HB3 B 54 . HB1 1 1
879 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
880 1 1 2 2 56 LYS HB2 B 54 . HB2 1 1
880 1 2 2 2 68 GLN HB3 B 66 . HB1 1 1
881 1 1 2 2 56 LYS HB2 B 54 . HB2 1 1
881 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
882 1 1 2 2 56 LYS QD B 54 . HD# 1 1
882 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
883 1 1 2 2 56 LYS QE B 54 . HE# 1 1
883 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
884 1 1 2 2 56 LYS QE B 54 . HE# 1 1
884 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
885 1 1 2 2 57 ILE HA B 55 . HA 1 1
885 1 2 2 2 67 LEU HA B 65 . HA 1 1
886 1 1 2 2 57 ILE HA B 55 . HA 1 1
886 1 2 2 2 67 LEU MD2 B 65 . HD1# 1 1
887 1 1 2 2 57 ILE HA B 55 . HA 1 1
887 1 2 2 2 91 ARG QD B 89 . HD# 1 1
888 1 1 2 2 57 ILE HB B 55 . HB 1 1
888 1 2 2 2 67 LEU HA B 65 . HA 1 1
889 1 1 2 2 57 ILE HB B 55 . HB 1 1
889 1 2 2 2 91 ARG QD B 89 . HD# 1 1
890 1 1 2 2 57 ILE MD B 55 . HD1# 1 1
890 1 2 2 2 59 PRO HA B 57 . HA 1 1
891 1 1 2 2 57 ILE MD B 55 . HD1# 1 1
891 1 2 2 2 67 LEU HA B 65 . HA 1 1
892 1 1 2 2 57 ILE MD B 55 . HD1# 1 1
892 1 2 2 2 91 ARG QD B 89 . HD# 1 1
893 1 1 2 2 57 ILE MD B 55 . HD1# 1 1
893 1 2 2 2 95 LYS QE B 93 . HE# 1 1
894 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
894 1 2 2 2 67 LEU HA B 65 . HA 1 1
895 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
895 1 2 2 2 67 LEU MD2 B 65 . HD1# 1 1
896 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
896 1 2 2 2 67 LEU HG B 65 . HG 1 1
897 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
897 1 2 2 2 91 ARG QD B 89 . HD# 1 1
898 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
898 1 2 2 2 95 LYS HA B 93 . HA 1 1
899 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
899 1 2 2 2 95 LYS QE B 93 . HE# 1 1
900 1 1 2 2 58 SER HA B 56 . HA 1 1
900 1 2 2 2 59 PRO QD B 57 . HD# 1 1
901 1 1 2 2 58 SER HB3 B 56 . HB1 1 1
901 1 2 2 2 59 PRO QD B 57 . HD# 1 1
902 1 1 2 2 58 SER HB3 B 56 . HB1 1 1
902 1 2 2 2 62 LYS HB2 B 60 . HB2 1 1
903 1 1 2 2 58 SER HB3 B 56 . HB1 1 1
903 1 2 2 2 62 LYS QD B 60 . HD# 1 1
904 1 1 2 2 58 SER HB3 B 56 . HB1 1 1
904 1 2 2 2 62 LYS QG B 60 . HG# 1 1
905 1 1 2 2 58 SER HB3 B 56 . HB1 1 1
905 1 2 2 2 66 GLN HB2 B 64 . HB2 1 1
906 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
906 1 2 2 2 59 PRO QD B 57 . HD# 1 1
907 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
907 1 2 2 2 62 LYS HB2 B 60 . HB2 1 1
908 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
908 1 2 2 2 62 LYS QG B 60 . HG# 1 1
909 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
909 1 2 2 2 66 GLN HB2 B 64 . HB2 1 1
910 1 1 2 2 59 PRO HA B 57 . HA 1 1
910 1 2 2 2 60 GLU HA B 58 . HA 1 1
911 1 1 2 2 59 PRO QB B 57 . HB# 1 1
911 1 2 2 2 62 LYS QG B 60 . HG# 1 1
912 1 1 2 2 59 PRO QD B 57 . HD# 1 1
912 1 2 2 2 62 LYS QG B 60 . HG# 1 1
913 1 1 2 2 58 SER HA B 56 . HA 1 1
913 1 2 2 2 59 PRO QG B 57 . HG# 1 1
914 1 1 2 2 59 PRO QG B 57 . HG# 1 1
914 1 2 2 2 62 LYS QG B 60 . HG# 1 1
915 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
915 1 2 2 2 62 LYS QD B 60 . HD# 1 1
916 1 1 2 2 59 PRO QD B 57 . HD# 1 1
916 1 2 2 2 62 LYS QD B 60 . HD# 1 1
917 1 1 2 2 63 ALA HA B 61 . HA 1 1
917 1 2 2 2 64 LYS HA B 62 . HA 1 1
918 1 1 2 2 63 ALA HA B 61 . HA 1 1
918 1 2 2 2 65 ILE MD B 63 . HD1# 1 1
919 1 1 2 2 64 LYS HA B 62 . HA 1 1
919 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
920 1 1 2 2 64 LYS QB B 62 . HB# 1 1
920 1 2 2 2 66 GLN QG B 64 . HG# 1 1
921 1 1 2 2 64 LYS QB B 62 . HB# 1 1
921 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
922 1 1 2 2 64 LYS QD B 62 . HD# 1 1
922 1 2 2 2 66 GLN QG B 64 . HG# 1 1
923 1 1 2 2 64 LYS QD B 62 . HD# 1 1
923 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
924 1 1 2 2 64 LYS QE B 62 . HE# 1 1
924 1 2 2 2 80 HIS HA B 78 . HA 1 1
925 1 1 2 2 64 LYS QG B 62 . HG# 1 1
925 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
926 1 1 2 2 64 LYS HA B 62 . HA 1 1
926 1 2 2 2 65 ILE HA B 63 . HA 1 1
927 1 1 2 2 65 ILE HA B 63 . HA 1 1
927 1 2 2 2 80 HIS HA B 78 . HA 1 1
928 1 1 2 2 65 ILE HA B 63 . HA 1 1
928 1 2 2 2 88 VAL HA B 86 . HA 1 1
929 1 1 2 2 65 ILE HA B 63 . HA 1 1
929 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
930 1 1 2 2 65 ILE HB B 63 . HB 1 1
930 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
931 1 1 2 2 65 ILE HB B 63 . HB 1 1
931 1 2 2 2 81 PHE QD B 79 . HD# 1 1
932 1 1 2 2 65 ILE HB B 63 . HB 1 1
932 1 2 2 2 87 ALA MB B 85 . HB# 1 1
933 1 1 2 2 65 ILE HB B 63 . HB 1 1
933 1 2 2 2 88 VAL MG1 B 86 . HG1# 1 1
934 1 1 2 2 64 LYS HA B 62 . HA 1 1
934 1 2 2 2 65 ILE MD B 63 . HD1# 1 1
935 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
935 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
936 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
936 1 2 2 2 87 ALA MB B 85 . HB# 1 1
937 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
937 1 2 2 2 88 VAL HA B 86 . HA 1 1
938 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
938 1 2 2 2 88 VAL HB B 86 . HB 1 1
939 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
939 1 2 2 2 88 VAL MG1 B 86 . HG1# 1 1
940 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
940 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
941 1 1 2 2 65 ILE QG B 63 . HG1# 1 1
941 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
942 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
942 1 2 2 2 66 GLN HA B 64 . HA 1 1
943 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
943 1 2 2 2 67 LEU HA B 65 . HA 1 1
944 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
944 1 2 2 2 80 HIS HA B 78 . HA 1 1
945 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
945 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
946 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
946 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
947 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
947 1 2 2 2 81 PHE QD B 79 . HD# 1 1
948 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
948 1 2 2 2 81 PHE QE B 79 . HE# 1 1
949 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
949 1 2 2 2 87 ALA HA B 85 . HA 1 1
950 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
950 1 2 2 2 87 ALA MB B 85 . HB# 1 1
951 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
951 1 2 2 2 88 VAL HA B 86 . HA 1 1
952 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
952 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
953 1 1 2 2 65 ILE HA B 63 . HA 1 1
953 1 2 2 2 66 GLN HA B 64 . HA 1 1
954 1 1 2 2 66 GLN HA B 64 . HA 1 1
954 1 2 2 2 67 LEU HA B 65 . HA 1 1
955 1 1 2 2 66 GLN HA B 64 . HA 1 1
955 1 2 2 2 80 HIS HA B 78 . HA 1 1
956 1 1 2 2 66 GLN HA B 64 . HA 1 1
956 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
957 1 1 2 2 66 GLN HA B 64 . HA 1 1
957 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
958 1 1 2 2 66 GLN HA B 64 . HA 1 1
958 1 2 2 2 81 PHE QD B 79 . HD# 1 1
959 1 1 2 2 66 GLN HB3 B 64 . HB1 1 1
959 1 2 2 2 80 HIS HA B 78 . HA 1 1
960 1 1 2 2 66 GLN HB2 B 64 . HB2 1 1
960 1 2 2 2 80 HIS HA B 78 . HA 1 1
961 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
961 1 2 2 2 66 GLN QG B 64 . HG# 1 1
962 1 1 2 2 66 GLN QG B 64 . HG# 1 1
962 1 2 2 2 80 HIS HA B 78 . HA 1 1
963 1 1 2 2 66 GLN QG B 64 . HG# 1 1
963 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
964 1 1 2 2 66 GLN QG B 64 . HG# 1 1
964 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
965 1 1 2 2 67 LEU HA B 65 . HA 1 1
965 1 2 2 2 81 PHE QE B 79 . HE# 1 1
966 1 1 2 2 67 LEU HA B 65 . HA 1 1
966 1 2 2 2 91 ARG QD B 89 . HD# 1 1
967 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
967 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
968 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
968 1 2 2 2 79 PHE QD B 77 . HD# 1 1
969 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
969 1 2 2 2 81 PHE QD B 79 . HD# 1 1
970 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
970 1 2 2 2 81 PHE QE B 79 . HE# 1 1
971 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
971 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
972 1 1 2 2 67 LEU HB3 B 65 . HB1 1 1
972 1 2 2 2 91 ARG QD B 89 . HD# 1 1
973 1 1 2 2 57 ILE HA B 55 . HA 1 1
973 1 2 2 2 67 LEU HB2 B 65 . HB2 1 1
974 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
974 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
975 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
975 1 2 2 2 79 PHE QD B 77 . HD# 1 1
976 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
976 1 2 2 2 81 PHE QD B 79 . HD# 1 1
977 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
977 1 2 2 2 81 PHE QE B 79 . HE# 1 1
978 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
978 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
979 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
979 1 2 2 2 91 ARG QD B 89 . HD# 1 1
980 1 1 2 2 55 GLN HA B 53 . HA 1 1
980 1 2 2 2 67 LEU MD2 B 65 . HD1# 1 1
981 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
981 1 2 2 2 79 PHE QD B 77 . HD# 1 1
982 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
982 1 2 2 2 81 PHE QD B 79 . HD# 1 1
983 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
983 1 2 2 2 81 PHE QE B 79 . HE# 1 1
984 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
984 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
985 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
985 1 2 2 2 91 ARG HA B 89 . HA 1 1
986 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
986 1 2 2 2 91 ARG QD B 89 . HD# 1 1
987 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
987 1 2 2 2 94 VAL HB B 92 . HB 1 1
988 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
988 1 2 2 2 95 LYS HA B 93 . HA 1 1
989 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
989 1 2 2 2 95 LYS QE B 93 . HE# 1 1
990 1 1 2 2 55 GLN HA B 53 . HA 1 1
990 1 2 2 2 67 LEU MD1 B 65 . HD2# 1 1
991 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
991 1 2 2 2 68 GLN HA B 66 . HA 1 1
992 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
992 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
993 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
993 1 2 2 2 79 PHE QD B 77 . HD# 1 1
994 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
994 1 2 2 2 81 PHE QD B 79 . HD# 1 1
995 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
995 1 2 2 2 81 PHE QE B 79 . HE# 1 1
996 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
996 1 2 2 2 81 PHE HZ B 79 . HZ 1 1
997 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
997 1 2 2 2 91 ARG QD B 89 . HD# 1 1
998 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
998 1 2 2 2 94 VAL HB B 92 . HB 1 1
999 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
999 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1000 1 1 2 2 57 ILE HA B 55 . HA 1 1
1000 1 2 2 2 67 LEU HG B 65 . HG 1 1
1001 1 1 2 2 67 LEU HG B 65 . HG 1 1
1001 1 2 2 2 79 PHE QD B 77 . HD# 1 1
1002 1 1 2 2 67 LEU HG B 65 . HG 1 1
1002 1 2 2 2 81 PHE QE B 79 . HE# 1 1
1003 1 1 2 2 68 GLN HA B 66 . HA 1 1
1003 1 2 2 2 69 LEU HA B 67 . HA 1 1
1004 1 1 2 2 68 GLN HA B 66 . HA 1 1
1004 1 2 2 2 76 THR HB B 74 . HB 1 1
1005 1 1 2 2 68 GLN HA B 66 . HA 1 1
1005 1 2 2 2 77 THR HB B 75 . HB 1 1
1006 1 1 2 2 68 GLN HA B 66 . HA 1 1
1006 1 2 2 2 78 ASN HB3 B 76 . HB1 1 1
1007 1 1 2 2 56 LYS HB2 B 54 . HB2 1 1
1007 1 2 2 2 68 GLN HB2 B 66 . HB2 1 1
1008 1 1 2 2 68 GLN QG B 66 . HG# 1 1
1008 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1009 1 1 2 2 68 GLN QG B 66 . HG# 1 1
1009 1 2 2 2 76 THR HB B 74 . HB 1 1
1010 1 1 2 2 69 LEU HA B 67 . HA 1 1
1010 1 2 2 2 70 VAL HB B 68 . HB 1 1
1011 1 1 2 2 69 LEU HA B 67 . HA 1 1
1011 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1012 1 1 2 2 69 LEU HA B 67 . HA 1 1
1012 1 2 2 2 77 THR HB B 75 . HB 1 1
1013 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1013 1 2 2 2 69 LEU HB3 B 67 . HB1 1 1
1014 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
1014 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1015 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
1015 1 2 2 2 77 THR HB B 75 . HB 1 1
1016 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
1016 1 2 2 2 77 THR MG B 75 . HG2# 1 1
1017 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
1017 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1018 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1018 1 2 2 2 69 LEU HB2 B 67 . HB2 1 1
1019 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
1019 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1020 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
1020 1 2 2 2 77 THR HB B 75 . HB 1 1
1021 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
1021 1 2 2 2 77 THR MG B 75 . HG2# 1 1
1022 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
1022 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1023 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
1023 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1024 1 1 2 2 47 HIS HB3 B 45 . HB1 1 1
1024 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1025 1 1 2 2 47 HIS HB2 B 45 . HB2 1 1
1025 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1026 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
1026 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1027 1 1 2 2 55 GLN HA B 53 . HA 1 1
1027 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1028 1 1 2 2 68 GLN HA B 66 . HA 1 1
1028 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
1029 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1029 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1030 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1030 1 2 2 2 77 THR HA B 75 . HA 1 1
1031 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1031 1 2 2 2 77 THR HB B 75 . HB 1 1
1032 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1032 1 2 2 2 77 THR MG B 75 . HG2# 1 1
1033 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1033 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1034 1 1 2 2 69 LEU MD1 B 67 . HD1# 1 1
1034 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
1035 1 1 2 2 55 GLN HB3 B 53 . HB1 1 1
1035 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
1036 1 1 2 2 55 GLN QG B 53 . HG# 1 1
1036 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
1037 1 1 2 2 67 LEU HG B 65 . HG 1 1
1037 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
1038 1 1 2 2 69 LEU MD2 B 67 . HD2# 1 1
1038 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1039 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
1039 1 2 2 2 69 LEU HG B 67 . HG 1 1
1040 1 1 2 2 68 GLN HA B 66 . HA 1 1
1040 1 2 2 2 69 LEU HG B 67 . HG 1 1
1041 1 1 2 2 69 LEU HG B 67 . HG 1 1
1041 1 2 2 2 77 THR HB B 75 . HB 1 1
1042 1 1 2 2 69 LEU HG B 67 . HG 1 1
1042 1 2 2 2 77 THR MG B 75 . HG2# 1 1
1043 1 1 2 2 69 LEU HG B 67 . HG 1 1
1043 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1044 1 1 2 2 70 VAL HA B 68 . HA 1 1
1044 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1045 1 1 2 2 70 VAL HA B 68 . HA 1 1
1045 1 2 2 2 76 THR HA B 74 . HA 1 1
1046 1 1 2 2 70 VAL HA B 68 . HA 1 1
1046 1 2 2 2 76 THR HB B 74 . HB 1 1
1047 1 1 2 2 70 VAL HA B 68 . HA 1 1
1047 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1048 1 1 2 2 53 LYS HA B 51 . HA 1 1
1048 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
1049 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
1049 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
1050 1 1 2 2 53 LYS QD B 51 . HD# 1 1
1050 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
1051 1 1 2 2 69 LEU HA B 67 . HA 1 1
1051 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
1052 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1052 1 2 2 2 71 LEU HA B 69 . HA 1 1
1053 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1053 1 2 2 2 74 GLY QA B 72 . HA# 1 1
1054 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1054 1 2 2 2 76 THR HA B 74 . HA 1 1
1055 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1055 1 2 2 2 76 THR HB B 74 . HB 1 1
1056 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1056 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1057 1 1 2 2 53 LYS QE B 51 . HE# 1 1
1057 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1058 1 1 2 2 56 LYS QG B 54 . HG# 1 1
1058 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1059 1 1 2 2 70 VAL MG2 B 68 . HG2# 1 1
1059 1 2 2 2 76 THR HA B 74 . HA 1 1
1060 1 1 2 2 70 VAL MG2 B 68 . HG2# 1 1
1060 1 2 2 2 76 THR HB B 74 . HB 1 1
1061 1 1 2 2 70 VAL MG2 B 68 . HG2# 1 1
1061 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1062 1 1 2 2 70 VAL HA B 68 . HA 1 1
1062 1 2 2 2 71 LEU HA B 69 . HA 1 1
1063 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1063 1 2 2 2 71 LEU HB3 B 69 . HB1 1 1
1064 1 1 2 2 71 LEU HB3 B 69 . HB1 1 1
1064 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1065 1 1 2 2 52 ILE HA B 50 . HA 1 1
1065 1 2 2 2 71 LEU HB2 B 69 . HB2 1 1
1066 1 1 2 2 71 LEU HB2 B 69 . HB2 1 1
1066 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1067 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
1067 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
1068 1 1 2 2 51 ASP HB2 B 49 . HB2 1 1
1068 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
1069 1 1 2 2 52 ILE HA B 50 . HA 1 1
1069 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
1070 1 1 2 2 52 ILE MD B 50 . HD1# 1 1
1070 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
1071 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1071 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
1072 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
1072 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1073 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
1073 1 2 2 2 76 THR HA B 74 . HA 1 1
1074 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
1074 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1075 1 1 2 2 69 LEU HA B 67 . HA 1 1
1075 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1076 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1076 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1077 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1077 1 2 2 2 76 THR HA B 74 . HA 1 1
1078 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1078 1 2 2 2 77 THR HB B 75 . HB 1 1
1079 1 1 2 2 71 LEU HG B 69 . HG 1 1
1079 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1080 1 1 2 2 71 LEU HG B 69 . HG 1 1
1080 1 2 2 2 76 THR HA B 74 . HA 1 1
1081 1 1 2 2 53 LYS QG B 51 . HG# 1 1
1081 1 2 2 2 72 HIS HA B 70 . HA 1 1
1082 1 1 2 2 71 LEU HA B 69 . HA 1 1
1082 1 2 2 2 72 HIS HA B 70 . HA 1 1
1083 1 1 2 2 51 ASP HA B 49 . HA 1 1
1083 1 2 2 2 72 HIS QB B 70 . HB# 1 1
1084 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
1084 1 2 2 2 72 HIS QB B 70 . HB# 1 1
1085 1 1 2 2 53 LYS QD B 51 . HD# 1 1
1085 1 2 2 2 72 HIS QB B 70 . HB# 1 1
1086 1 1 2 2 72 HIS QB B 70 . HB# 1 1
1086 1 2 2 2 73 ALA MB B 71 . HB# 1 1
1087 1 1 2 2 53 LYS HB2 B 51 . HB2 1 1
1087 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1088 1 1 2 2 53 LYS QD B 51 . HD# 1 1
1088 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1089 1 1 2 2 71 LEU HA B 69 . HA 1 1
1089 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1090 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1090 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1091 1 1 2 2 72 HIS QB B 70 . HB# 1 1
1091 1 2 2 2 73 ALA HA B 71 . HA 1 1
1092 1 1 2 2 73 ALA HA B 71 . HA 1 1
1092 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1093 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
1093 1 2 2 2 73 ALA MB B 71 . HB# 1 1
1094 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1094 1 2 2 2 73 ALA MB B 71 . HB# 1 1
1095 1 1 2 2 73 ALA MB B 71 . HB# 1 1
1095 1 2 2 2 74 GLY QA B 72 . HA# 1 1
1096 1 1 2 2 73 ALA MB B 71 . HB# 1 1
1096 1 2 2 2 75 ASP HA B 73 . HA 1 1
1097 1 1 2 2 73 ALA MB B 71 . HB# 1 1
1097 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1098 1 1 2 2 74 GLY QA B 72 . HA# 1 1
1098 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1099 1 1 2 2 75 ASP HA B 73 . HA 1 1
1099 1 2 2 2 76 THR HA B 74 . HA 1 1
1100 1 1 2 2 75 ASP HA B 73 . HA 1 1
1100 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1101 1 1 2 2 75 ASP QB B 73 . HB# 1 1
1101 1 2 2 2 76 THR HA B 74 . HA 1 1
1102 1 1 2 2 68 GLN QG B 66 . HG# 1 1
1102 1 2 2 2 76 THR HA B 74 . HA 1 1
1103 1 1 2 2 70 VAL HB B 68 . HB 1 1
1103 1 2 2 2 76 THR HA B 74 . HA 1 1
1104 1 1 2 2 68 GLN HB3 B 66 . HB1 1 1
1104 1 2 2 2 76 THR HB B 74 . HB 1 1
1105 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
1105 1 2 2 2 76 THR HB B 74 . HB 1 1
1106 1 1 2 2 75 ASP HA B 73 . HA 1 1
1106 1 2 2 2 76 THR HB B 74 . HB 1 1
1107 1 1 2 2 68 GLN QG B 66 . HG# 1 1
1107 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1108 1 1 2 2 76 THR HB B 74 . HB 1 1
1108 1 2 2 2 77 THR HA B 75 . HA 1 1
1109 1 1 2 2 77 THR HA B 75 . HA 1 1
1109 1 2 2 2 78 ASN HB2 B 76 . HB2 1 1
1110 1 1 2 2 77 THR HA B 75 . HA 1 1
1110 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1111 1 1 2 2 47 HIS HD2 B 45 . HD2 1 1
1111 1 2 2 2 77 THR HB B 75 . HB 1 1
1112 1 1 2 2 69 LEU MD2 B 67 . HD2# 1 1
1112 1 2 2 2 77 THR HB B 75 . HB 1 1
1113 1 1 2 2 77 THR HB B 75 . HB 1 1
1113 1 2 2 2 78 ASN HA B 76 . HA 1 1
1114 1 1 2 2 77 THR HB B 75 . HB 1 1
1114 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1115 1 1 2 2 77 THR HB B 75 . HB 1 1
1115 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1116 1 1 2 2 77 THR MG B 75 . HG2# 1 1
1116 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1117 1 1 2 2 77 THR MG B 75 . HG2# 1 1
1117 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1118 1 1 2 2 68 GLN HB3 B 66 . HB1 1 1
1118 1 2 2 2 78 ASN HA B 76 . HA 1 1
1119 1 1 2 2 68 GLN QG B 66 . HG# 1 1
1119 1 2 2 2 78 ASN HA B 76 . HA 1 1
1120 1 1 2 2 77 THR MG B 75 . HG2# 1 1
1120 1 2 2 2 78 ASN HA B 76 . HA 1 1
1121 1 1 2 2 78 ASN HA B 76 . HA 1 1
1121 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
1122 1 1 2 2 78 ASN HA B 76 . HA 1 1
1122 1 2 2 2 79 PHE QD B 77 . HD# 1 1
1123 1 1 2 2 79 PHE HB3 B 77 . HB1 1 1
1123 1 2 2 2 81 PHE QE B 79 . HE# 1 1
1124 1 1 2 2 77 THR MG B 75 . HG2# 1 1
1124 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
1125 1 1 2 2 79 PHE HB2 B 77 . HB2 1 1
1125 1 2 2 2 81 PHE QE B 79 . HE# 1 1
1126 1 1 2 2 45 ILE MD B 43 . HD1# 1 1
1126 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1127 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1127 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1128 1 1 2 2 33 ILE MD B 31 . HD1# 1 1
1128 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1129 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
1129 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1130 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
1130 1 2 2 2 79 PHE HZ B 77 . HZ 1 1
1131 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1131 1 2 2 2 80 HIS HA B 78 . HA 1 1
1132 1 1 2 2 64 LYS QB B 62 . HB# 1 1
1132 1 2 2 2 80 HIS HA B 78 . HA 1 1
1133 1 1 2 2 80 HIS HA B 78 . HA 1 1
1133 1 2 2 2 81 PHE HA B 79 . HA 1 1
1134 1 1 2 2 80 HIS HA B 78 . HA 1 1
1134 1 2 2 2 81 PHE QD B 79 . HD# 1 1
1135 1 1 2 2 18 ARG HB3 B 16 . HB1 1 1
1135 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
1136 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
1136 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
1137 1 1 2 2 18 ARG QG B 16 . HG# 1 1
1137 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
1138 1 1 2 2 18 ARG HB3 B 16 . HB1 1 1
1138 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
1139 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
1139 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
1140 1 1 2 2 80 HIS HD2 B 78 . HD2 1 1
1140 1 2 2 2 82 SER HA B 80 . HA 1 1
1141 1 1 2 2 17 VAL HB B 15 . HB 1 1
1141 1 2 2 2 81 PHE HA B 79 . HA 1 1
1142 1 1 2 2 81 PHE HA B 79 . HA 1 1
1142 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1143 1 1 2 2 65 ILE HB B 63 . HB 1 1
1143 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
1144 1 1 2 2 81 PHE HB3 B 79 . HB1 1 1
1144 1 2 2 2 87 ALA HA B 85 . HA 1 1
1145 1 1 2 2 81 PHE HB3 B 79 . HB1 1 1
1145 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1146 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
1146 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
1147 1 1 2 2 65 ILE HB B 63 . HB 1 1
1147 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
1148 1 1 2 2 81 PHE HB2 B 79 . HB2 1 1
1148 1 2 2 2 87 ALA HA B 85 . HA 1 1
1149 1 1 2 2 81 PHE HB2 B 79 . HB2 1 1
1149 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1150 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1150 1 2 2 2 81 PHE QD B 79 . HD# 1 1
1151 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1151 1 2 2 2 87 ALA HA B 85 . HA 1 1
1152 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1152 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1153 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1153 1 2 2 2 90 GLU HB3 B 88 . HB1 1 1
1154 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1154 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
1155 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1155 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1156 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1156 1 2 2 2 91 ARG HA B 89 . HA 1 1
1157 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
1157 1 2 2 2 91 ARG HA B 89 . HA 1 1
1158 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
1158 1 2 2 2 94 VAL HB B 92 . HB 1 1
1159 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
1159 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
1160 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
1160 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1161 1 1 2 2 82 SER HA B 80 . HA 1 1
1161 1 2 2 2 83 ASN HA B 81 . HA 1 1
1162 1 1 2 2 82 SER HA B 80 . HA 1 1
1162 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1163 1 1 2 2 18 ARG HA B 16 . HA 1 1
1163 1 2 2 2 82 SER HB3 B 80 . HB1 1 1
1164 1 1 2 2 80 HIS HD2 B 78 . HD2 1 1
1164 1 2 2 2 82 SER HB2 B 80 . HB2 1 1
1165 1 1 2 2 16 LYS HB2 B 14 . HB2 1 1
1165 1 2 2 2 83 ASN HA B 81 . HA 1 1
1166 1 1 2 2 16 LYS QD B 14 . HD# 1 1
1166 1 2 2 2 83 ASN HA B 81 . HA 1 1
1167 1 1 2 2 16 LYS QG B 14 . HG# 1 1
1167 1 2 2 2 83 ASN HA B 81 . HA 1 1
1168 1 1 2 2 16 LYS QD B 14 . HD# 1 1
1168 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
1169 1 1 2 2 16 LYS QG B 14 . HG# 1 1
1169 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
1170 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
1170 1 2 2 2 86 THR MG B 84 . HG2# 1 1
1171 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
1171 1 2 2 2 87 ALA HA B 85 . HA 1 1
1172 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
1172 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1173 1 1 2 2 83 ASN HB2 B 81 . HB2 1 1
1173 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1174 1 1 2 2 83 ASN HA B 81 . HA 1 1
1174 1 2 2 2 84 GLU HA B 82 . HA 1 1
1175 1 1 2 2 84 GLU HA B 82 . HA 1 1
1175 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1176 1 1 2 2 83 ASN HA B 81 . HA 1 1
1176 1 2 2 2 84 GLU QG B 82 . HG# 1 1
1177 1 1 2 2 84 GLU QG B 82 . HG# 1 1
1177 1 2 2 2 85 SER HA B 83 . HA 1 1
1178 1 1 2 2 84 GLU QG B 82 . HG# 1 1
1178 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1179 1 1 2 2 84 GLU QB B 82 . HB# 1 1
1179 1 2 2 2 85 SER HA B 83 . HA 1 1
1180 1 1 2 2 85 SER HA B 83 . HA 1 1
1180 1 2 2 2 86 THR MG B 84 . HG2# 1 1
1181 1 1 2 2 84 GLU QB B 82 . HB# 1 1
1181 1 2 2 2 85 SER QB B 83 . HB# 1 1
1182 1 1 2 2 84 GLU QG B 82 . HG# 1 1
1182 1 2 2 2 85 SER QB B 83 . HB# 1 1
1183 1 1 2 2 85 SER QB B 83 . HB# 1 1
1183 1 2 2 2 86 THR HA B 84 . HA 1 1
1184 1 1 2 2 85 SER QB B 83 . HB# 1 1
1184 1 2 2 2 86 THR MG B 84 . HG2# 1 1
1185 1 1 2 2 86 THR HA B 84 . HA 1 1
1185 1 2 2 2 89 LYS QB B 87 . HB# 1 1
1186 1 1 2 2 86 THR HA B 84 . HA 1 1
1186 1 2 2 2 89 LYS QD B 87 . HD# 1 1
1187 1 1 2 2 86 THR HA B 84 . HA 1 1
1187 1 2 2 2 89 LYS QE B 87 . HE# 1 1
1188 1 1 2 2 86 THR HA B 84 . HA 1 1
1188 1 2 2 2 89 LYS QG B 87 . HG# 1 1
1189 1 1 2 2 86 THR HA B 84 . HA 1 1
1189 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1190 1 1 2 2 86 THR HB B 84 . HB 1 1
1190 1 2 2 2 89 LYS QB B 87 . HB# 1 1
1191 1 1 2 2 86 THR HB B 84 . HB 1 1
1191 1 2 2 2 89 LYS QD B 87 . HD# 1 1
1192 1 1 2 2 86 THR HB B 84 . HB 1 1
1192 1 2 2 2 89 LYS QE B 87 . HE# 1 1
1193 1 1 2 2 86 THR HB B 84 . HB 1 1
1193 1 2 2 2 89 LYS QG B 87 . HG# 1 1
1194 1 1 2 2 86 THR HB B 84 . HB 1 1
1194 1 2 2 2 90 GLU HA B 88 . HA 1 1
1195 1 1 2 2 86 THR HB B 84 . HB 1 1
1195 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
1196 1 1 2 2 86 THR HB B 84 . HB 1 1
1196 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1197 1 1 2 2 86 THR MG B 84 . HG2# 1 1
1197 1 2 2 2 89 LYS QB B 87 . HB# 1 1
1198 1 1 2 2 86 THR MG B 84 . HG2# 1 1
1198 1 2 2 2 89 LYS QD B 87 . HD# 1 1
1199 1 1 2 2 86 THR MG B 84 . HG2# 1 1
1199 1 2 2 2 89 LYS QE B 87 . HE# 1 1
1200 1 1 2 2 86 THR MG B 84 . HG2# 1 1
1200 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1201 1 1 2 2 80 HIS HD2 B 78 . HD2 1 1
1201 1 2 2 2 87 ALA MB B 85 . HB# 1 1
1202 1 1 2 2 87 ALA MB B 85 . HB# 1 1
1202 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
1203 1 1 2 2 88 VAL HA B 86 . HA 1 1
1203 1 2 2 2 91 ARG HB3 B 89 . HB1 1 1
1204 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
1204 1 2 2 2 89 LYS HA B 87 . HA 1 1
1205 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
1205 1 2 2 2 89 LYS QD B 87 . HD# 1 1
1206 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
1206 1 2 2 2 89 LYS QG B 87 . HG# 1 1
1207 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
1207 1 2 2 2 92 ASP HB3 B 90 . HB1 1 1
1208 1 1 2 2 65 ILE HB B 63 . HB 1 1
1208 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
1209 1 1 2 2 88 VAL MG2 B 86 . HG2# 1 1
1209 1 2 2 2 89 LYS HA B 87 . HA 1 1
1210 1 1 2 2 89 LYS HA B 87 . HA 1 1
1210 1 2 2 2 92 ASP HB3 B 90 . HB1 1 1
1211 1 1 2 2 89 LYS HA B 87 . HA 1 1
1211 1 2 2 2 92 ASP HB2 B 90 . HB2 1 1
1212 1 1 2 2 89 LYS QG B 87 . HG# 1 1
1212 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1213 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1213 1 2 2 2 90 GLU HA B 88 . HA 1 1
1214 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1214 1 2 2 2 90 GLU HA B 88 . HA 1 1
1215 1 1 2 2 90 GLU HA B 88 . HA 1 1
1215 1 2 2 2 93 ALA MB B 91 . HB# 1 1
1216 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
1216 1 2 2 2 90 GLU HB3 B 88 . HB1 1 1
1217 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1217 1 2 2 2 90 GLU HB3 B 88 . HB1 1 1
1218 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
1218 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
1219 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1219 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
1220 1 1 2 2 87 ALA HA B 85 . HA 1 1
1220 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
1221 1 1 2 2 87 ALA HA B 85 . HA 1 1
1221 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1222 1 1 2 2 87 ALA MB B 85 . HB# 1 1
1222 1 2 2 2 90 GLU QG B 88 . HG# 1 1
1223 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1223 1 2 2 2 91 ARG HA B 89 . HA 1 1
1224 1 1 2 2 91 ARG HA B 89 . HA 1 1
1224 1 2 2 2 92 ASP HA B 90 . HA 1 1
1225 1 1 2 2 91 ARG HA B 89 . HA 1 1
1225 1 2 2 2 94 VAL HA B 92 . HA 1 1
1226 1 1 2 2 91 ARG HA B 89 . HA 1 1
1226 1 2 2 2 94 VAL HB B 92 . HB 1 1
1227 1 1 2 2 91 ARG HA B 89 . HA 1 1
1227 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
1228 1 1 2 2 91 ARG HA B 89 . HA 1 1
1228 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1229 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
1229 1 2 2 2 91 ARG HB3 B 89 . HB1 1 1
1230 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1230 1 2 2 2 91 ARG HB2 B 89 . HB2 1 1
1231 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
1231 1 2 2 2 91 ARG QD B 89 . HD# 1 1
1232 1 1 2 2 91 ARG QD B 89 . HD# 1 1
1232 1 2 2 2 92 ASP HA B 90 . HA 1 1
1233 1 1 2 2 92 ASP HA B 90 . HA 1 1
1233 1 2 2 2 95 LYS HA B 93 . HA 1 1
1234 1 1 2 2 92 ASP HA B 90 . HA 1 1
1234 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
1235 1 1 2 2 92 ASP HA B 90 . HA 1 1
1235 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
1236 1 1 2 2 92 ASP HA B 90 . HA 1 1
1236 1 2 2 2 95 LYS QD B 93 . HD# 1 1
1237 1 1 2 2 92 ASP HA B 90 . HA 1 1
1237 1 2 2 2 95 LYS QE B 93 . HE# 1 1
1238 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
1238 1 2 2 2 92 ASP HB2 B 90 . HB2 1 1
1239 1 1 2 2 93 ALA HA B 91 . HA 1 1
1239 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1240 1 1 2 2 93 ALA HA B 91 . HA 1 1
1240 1 2 2 2 96 ASP HB3 B 94 . HB1 1 1
1241 1 1 2 2 93 ALA HA B 91 . HA 1 1
1241 1 2 2 2 96 ASP HB2 B 94 . HB2 1 1
1242 1 1 2 2 12 LEU MD1 B 10 . HD1# 1 1
1242 1 2 2 2 93 ALA MB B 91 . HB# 1 1
1243 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
1243 1 2 2 2 93 ALA MB B 91 . HB# 1 1
1244 1 1 2 2 93 ALA MB B 91 . HB# 1 1
1244 1 2 2 2 94 VAL HA B 92 . HA 1 1
1245 1 1 2 2 93 ALA MB B 91 . HB# 1 1
1245 1 2 2 2 94 VAL HB B 92 . HB 1 1
1246 1 1 2 2 93 ALA MB B 91 . HB# 1 1
1246 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1247 1 1 2 2 93 ALA MB B 91 . HB# 1 1
1247 1 2 2 2 96 ASP HB3 B 94 . HB1 1 1
1248 1 1 2 2 93 ALA MB B 91 . HB# 1 1
1248 1 2 2 2 96 ASP HB2 B 94 . HB2 1 1
1249 1 1 2 2 94 VAL HA B 92 . HA 1 1
1249 1 2 2 2 95 LYS HA B 93 . HA 1 1
1250 1 1 2 2 94 VAL HA B 92 . HA 1 1
1250 1 2 2 2 97 LEU HA B 95 . HA 1 1
1251 1 1 2 2 94 VAL HA B 92 . HA 1 1
1251 1 2 2 2 97 LEU QB B 95 . HB# 1 1
1252 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1252 1 2 2 2 94 VAL HB B 92 . HB 1 1
1253 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
1253 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
1254 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1254 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
1255 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1255 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
1256 1 1 2 2 94 VAL MG1 B 92 . HG1# 1 1
1256 1 2 2 2 95 LYS HA B 93 . HA 1 1
1257 1 1 2 2 94 VAL MG1 B 92 . HG1# 1 1
1257 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1258 1 1 2 2 94 VAL MG1 B 92 . HG1# 1 1
1258 1 2 2 2 98 LEU HG B 96 . HG 1 1
1259 1 1 2 2 13 ILE HA B 11 . HA 1 1
1259 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1260 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1260 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1261 1 1 2 2 81 PHE QD B 79 . HD# 1 1
1261 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1262 1 1 2 2 81 PHE QE B 79 . HE# 1 1
1262 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1263 1 1 2 2 90 GLU HA B 88 . HA 1 1
1263 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
1264 1 1 2 2 57 ILE MD B 55 . HD1# 1 1
1264 1 2 2 2 95 LYS HA B 93 . HA 1 1
1265 1 1 2 2 95 LYS HA B 93 . HA 1 1
1265 1 2 2 2 98 LEU HB3 B 96 . HB1 1 1
1266 1 1 2 2 95 LYS HA B 93 . HA 1 1
1266 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
1267 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
1267 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
1268 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
1268 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
1269 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
1269 1 2 2 2 95 LYS QD B 93 . HD# 1 1
1270 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
1270 1 2 2 2 95 LYS QG B 93 . HG# 1 1
1271 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
1271 1 2 2 2 95 LYS QG B 93 . HG# 1 1
1272 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
1272 1 2 2 2 95 LYS QG B 93 . HG# 1 1
1273 1 1 2 2 95 LYS QG B 93 . HG# 1 1
1273 1 2 2 2 99 GLN HB3 B 97 . HB1 1 1
1274 1 1 2 2 95 LYS QG B 93 . HG# 1 1
1274 1 2 2 2 99 GLN QG B 97 . HG# 1 1
1275 1 1 2 2 95 LYS QE B 93 . HE# 1 1
1275 1 2 2 2 96 ASP HA B 94 . HA 1 1
1276 1 1 2 2 96 ASP HA B 94 . HA 1 1
1276 1 2 2 2 99 GLN HB3 B 97 . HB1 1 1
1277 1 1 2 2 96 ASP HA B 94 . HA 1 1
1277 1 2 2 2 99 GLN HB2 B 97 . HB2 1 1
1278 1 1 2 2 96 ASP HB2 B 94 . HB2 1 1
1278 1 2 2 2 97 LEU QD B 95 . HD# 1 1
1279 1 1 2 2 96 ASP HB2 B 94 . HB2 1 1
1279 1 2 2 2 97 LEU HA B 95 . HA 1 1
1280 1 1 2 2 97 LEU HA B 95 . HA 1 1
1280 1 2 2 2 100 GLN QG B 98 . HG# 1 1
1281 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
1281 1 2 2 2 97 LEU QB B 95 . HB# 1 1
1282 1 1 2 2 97 LEU QB B 95 . HB# 1 1
1282 1 2 2 2 98 LEU HA B 96 . HA 1 1
1283 1 1 2 2 97 LEU QB B 95 . HB# 1 1
1283 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1284 1 1 2 2 12 LEU HA B 10 . HA 1 1
1284 1 2 2 2 97 LEU QD B 95 . HD# 1 1
1285 1 1 2 2 28 LEU HA B 26 . HA 1 1
1285 1 2 2 2 97 LEU QD B 95 . HD# 1 1
1286 1 1 2 2 94 VAL HA B 92 . HA 1 1
1286 1 2 2 2 97 LEU QD B 95 . HD# 1 1
1287 1 1 2 2 96 ASP HB3 B 94 . HB1 1 1
1287 1 2 2 2 97 LEU QD B 95 . HD# 1 1
1288 1 1 2 2 97 LEU QD B 95 . HD# 1 1
1288 1 2 2 2 100 GLN HB3 B 98 . HB1 1 1
1289 1 1 2 2 97 LEU QD B 95 . HD# 1 1
1289 1 2 2 2 100 GLN HB2 B 98 . HB2 1 1
1290 1 1 2 2 97 LEU QD B 95 . HD# 1 1
1290 1 2 2 2 100 GLN QG B 98 . HG# 1 1
1291 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
1291 1 2 2 2 97 LEU HG B 95 . HG 1 1
1292 1 1 2 2 94 VAL HA B 92 . HA 1 1
1292 1 2 2 2 97 LEU HG B 95 . HG 1 1
1293 1 1 2 2 97 LEU HG B 95 . HG 1 1
1293 1 2 2 2 100 GLN HB2 B 98 . HB2 1 1
1294 1 1 2 2 97 LEU HG B 95 . HG 1 1
1294 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1295 1 1 2 2 49 TYR QE B 47 . HE# 1 1
1295 1 2 2 2 98 LEU HA B 96 . HA 1 1
1296 1 1 2 2 98 LEU HA B 96 . HA 1 1
1296 1 2 2 2 99 GLN HA B 97 . HA 1 1
1297 1 1 2 2 98 LEU HA B 96 . HA 1 1
1297 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1298 1 1 2 2 98 LEU HA B 96 . HA 1 1
1298 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
1299 1 1 2 2 98 LEU HA B 96 . HA 1 1
1299 1 2 2 2 102 LEU HG B 100 . HG 1 1
1300 1 1 2 2 98 LEU HB3 B 96 . HB1 1 1
1300 1 2 2 2 102 LEU HG B 100 . HG 1 1
1301 1 1 2 2 49 TYR QE B 47 . HE# 1 1
1301 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1302 1 1 2 2 55 GLN HA B 53 . HA 1 1
1302 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1303 1 1 2 2 55 GLN HB2 B 53 . HB2 1 1
1303 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1304 1 1 2 2 94 VAL HA B 92 . HA 1 1
1304 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1305 1 1 2 2 95 LYS HA B 93 . HA 1 1
1305 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1306 1 1 2 2 98 LEU MD1 B 96 . HD1# 1 1
1306 1 2 2 2 99 GLN HA B 97 . HA 1 1
1307 1 1 2 2 33 ILE HA B 31 . HA 1 1
1307 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
1308 1 1 2 2 49 TYR HA B 47 . HA 1 1
1308 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
1309 1 1 2 2 49 TYR QE B 47 . HE# 1 1
1309 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
1310 1 1 2 2 95 LYS HA B 93 . HA 1 1
1310 1 2 2 2 98 LEU HG B 96 . HG 1 1
1311 1 1 2 2 96 ASP HA B 94 . HA 1 1
1311 1 2 2 2 99 GLN QG B 97 . HG# 1 1
1312 1 1 2 2 100 GLN HA B 98 . HA 1 1
1312 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1313 1 1 2 2 100 GLN HB3 B 98 . HB1 1 1
1313 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1314 1 1 2 2 100 GLN HB2 B 98 . HB2 1 1
1314 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1315 1 1 2 2 100 GLN QG B 98 . HG# 1 1
1315 1 2 2 2 101 LEU HG B 99 . HG 1 1
1316 1 1 2 2 49 TYR QE B 47 . HE# 1 1
1316 1 2 2 2 101 LEU HA B 99 . HA 1 1
1317 1 1 2 2 101 LEU HA B 99 . HA 1 1
1317 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1318 1 1 2 2 98 LEU HA B 96 . HA 1 1
1318 1 2 2 2 101 LEU HB3 B 99 . HB1 1 1
1319 1 1 2 2 101 LEU HB3 B 99 . HB1 1 1
1319 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1320 1 1 2 2 98 LEU HA B 96 . HA 1 1
1320 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
1321 1 1 2 2 101 LEU HB2 B 99 . HB2 1 1
1321 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1322 1 1 2 2 94 VAL HA B 92 . HA 1 1
1322 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1323 1 1 2 2 100 GLN QG B 98 . HG# 1 1
1323 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
1324 1 1 2 2 101 LEU MD1 B 99 . HD1# 1 1
1324 1 2 2 2 104 LYS QE B 102 . HE# 1 1
1325 1 1 2 2 101 LEU MD1 B 99 . HD1# 1 1
1325 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1326 1 1 2 2 49 TYR QE B 47 . HE# 1 1
1326 1 2 2 2 101 LEU MD2 B 99 . HD2# 1 1
1327 1 1 2 2 100 GLN HB2 B 98 . HB2 1 1
1327 1 2 2 2 101 LEU MD2 B 99 . HD2# 1 1
1328 1 1 2 2 100 GLN QG B 98 . HG# 1 1
1328 1 2 2 2 101 LEU MD2 B 99 . HD2# 1 1
1329 1 1 2 2 101 LEU MD2 B 99 . HD2# 1 1
1329 1 2 2 2 104 LYS QE B 102 . HE# 1 1
1330 1 1 2 2 101 LEU MD2 B 99 . HD2# 1 1
1330 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1331 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1331 1 2 2 2 101 LEU HG B 99 . HG 1 1
1332 1 1 2 2 98 LEU HA B 96 . HA 1 1
1332 1 2 2 2 101 LEU HG B 99 . HG 1 1
1333 1 1 2 2 100 GLN HB3 B 98 . HB1 1 1
1333 1 2 2 2 101 LEU HG B 99 . HG 1 1
1334 1 1 2 2 101 LEU HG B 99 . HG 1 1
1334 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1335 1 1 2 2 102 LEU HA B 100 . HA 1 1
1335 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1336 1 1 2 2 102 LEU HB3 B 100 . HB1 1 1
1336 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1337 1 1 2 2 102 LEU HB2 B 100 . HB2 1 1
1337 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1338 1 1 2 2 69 LEU HA B 67 . HA 1 1
1338 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
1339 1 1 2 2 102 LEU MD1 B 100 . HD1# 1 1
1339 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1340 1 1 2 2 49 TYR HA B 47 . HA 1 1
1340 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
1341 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1341 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
1342 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1
1342 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1343 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1343 1 2 2 2 102 LEU HG B 100 . HG 1 1
1344 1 1 2 2 102 LEU HG B 100 . HG 1 1
1344 1 2 2 2 103 PRO QD B 101 . HD# 1 1
1345 1 1 2 2 102 LEU MD1 B 100 . HD1# 1 1
1345 1 2 2 2 103 PRO HA B 101 . HA 1 1
1346 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1
1346 1 2 2 2 103 PRO HA B 101 . HA 1 1
1347 1 1 2 2 103 PRO HA B 101 . HA 1 1
1347 1 2 2 2 106 LYS QD B 104 . HD# 1 1
1348 1 1 2 2 103 PRO HA B 101 . HA 1 1
1348 1 2 2 2 106 LYS QE B 104 . HE# 1 1
1349 1 1 2 2 103 PRO HA B 101 . HA 1 1
1349 1 2 2 2 106 LYS QG B 104 . HG# 1 1
1350 1 1 2 2 102 LEU MD1 B 100 . HD1# 1 1
1350 1 2 2 2 103 PRO QB B 101 . HB# 1 1
1351 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1
1351 1 2 2 2 103 PRO QB B 101 . HB# 1 1
1352 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1
1352 1 2 2 2 103 PRO QG B 101 . HG# 1 1
1353 1 1 2 2 103 PRO QG B 101 . HG# 1 1
1353 1 2 2 2 104 LYS QD B 102 . HD# 1 1
1354 1 1 2 2 104 LYS HA B 102 . HA 1 1
1354 1 2 2 2 105 PHE HA B 103 . HA 1 1
1355 1 1 2 2 104 LYS HA B 102 . HA 1 1
1355 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1356 1 1 2 2 104 LYS QB B 102 . HB# 1 1
1356 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1357 1 1 2 2 104 LYS QD B 102 . HD# 1 1
1357 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1358 1 1 2 2 104 LYS QE B 102 . HE# 1 1
1358 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1359 1 1 2 2 104 LYS QG B 102 . HG# 1 1
1359 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1360 1 1 2 2 104 LYS QB B 102 . HB# 1 1
1360 1 2 2 2 105 PHE HA B 103 . HA 1 1
1361 1 1 2 2 104 LYS QG B 102 . HG# 1 1
1361 1 2 2 2 105 PHE HA B 103 . HA 1 1
1362 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
1362 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
1363 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1363 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
1364 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1
1364 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
1365 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1365 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
1366 1 1 2 2 50 ALA HA B 48 . HA 1 1
1366 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
1367 1 1 2 2 31 GLU HA B 29 . HA 1 1
1367 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1368 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
1368 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1369 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1369 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1370 1 1 2 2 101 LEU HA B 99 . HA 1 1
1370 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1371 1 1 2 2 101 LEU HB3 B 99 . HB1 1 1
1371 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1372 1 1 2 2 101 LEU HB2 B 99 . HB2 1 1
1372 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1373 1 1 2 2 101 LEU MD2 B 99 . HD2# 1 1
1373 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1374 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
1374 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1375 1 1 2 2 104 LYS QB B 102 . HB# 1 1
1375 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1376 1 1 2 2 31 GLU QG B 29 . HG# 1 1
1376 1 2 2 2 105 PHE HZ B 103 . HZ 1 1
1377 1 1 2 2 103 PRO QB B 101 . HB# 1 1
1377 1 2 2 2 106 LYS QD B 104 . HD# 1 1
1378 1 1 2 2 103 PRO QB B 101 . HB# 1 1
1378 1 2 2 2 106 LYS QG B 104 . HG# 1 1
1379 1 1 2 2 3 MET QB B 1 . HB# 1 1
1379 1 2 2 2 4 ALA H B 2 . HN 1 1
1380 1 1 2 2 4 ALA MB B 2 . HB# 1 1
1380 1 2 2 2 5 THR H B 3 . HN 1 1
1381 1 1 2 2 7 SER HA B 5 . HA 1 1
1381 1 2 2 2 8 GLU H B 6 . HN 1 1
1382 1 1 2 2 7 SER QB B 5 . HB# 1 1
1382 1 2 2 2 8 GLU H B 6 . HN 1 1
1383 1 1 2 2 7 SER H B 5 . HN 1 1
1383 1 2 2 2 8 GLU H B 6 . HN 1 1
1384 1 1 2 2 8 GLU H B 6 . HN 1 1
1384 1 2 2 2 9 GLU H B 7 . HN 1 1
1385 1 1 2 2 8 GLU H B 6 . HN 1 1
1385 1 2 2 2 10 VAL MG2 B 8 . HG2# 1 1
1386 1 1 2 2 8 GLU H B 6 . HN 1 1
1386 1 2 2 2 30 ALA MB B 28 . HB# 1 1
1387 1 1 2 2 8 GLU HA B 6 . HA 1 1
1387 1 2 2 2 9 GLU H B 7 . HN 1 1
1388 1 1 2 2 9 GLU H B 7 . HN 1 1
1388 1 2 2 2 10 VAL MG2 B 8 . HG2# 1 1
1389 1 1 2 2 9 GLU H B 7 . HN 1 1
1389 1 2 2 2 10 VAL H B 8 . HN 1 1
1390 1 1 2 2 9 GLU H B 7 . HN 1 1
1390 1 2 2 2 11 LEU MD2 B 9 . HD2# 1 1
1391 1 1 2 2 9 GLU H B 7 . HN 1 1
1391 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
1392 1 1 2 2 9 GLU H B 7 . HN 1 1
1392 1 2 2 2 30 ALA MB B 28 . HB# 1 1
1393 1 1 2 2 9 GLU HA B 7 . HA 1 1
1393 1 2 2 2 10 VAL H B 8 . HN 1 1
1394 1 1 2 2 9 GLU QG B 7 . HG# 1 1
1394 1 2 2 2 10 VAL H B 8 . HN 1 1
1395 1 1 2 2 10 VAL H B 8 . HN 1 1
1395 1 2 2 2 11 LEU HA B 9 . HA 1 1
1396 1 1 2 2 10 VAL H B 8 . HN 1 1
1396 1 2 2 2 11 LEU H B 9 . HN 1 1
1397 1 1 2 2 10 VAL H B 8 . HN 1 1
1397 1 2 2 2 12 LEU H B 10 . HN 1 1
1398 1 1 2 2 10 VAL H B 8 . HN 1 1
1398 1 2 2 2 29 MET HA B 27 . HA 1 1
1399 1 1 2 2 10 VAL H B 8 . HN 1 1
1399 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
1400 1 1 2 2 10 VAL H B 8 . HN 1 1
1400 1 2 2 2 30 ALA MB B 28 . HB# 1 1
1401 1 1 2 2 10 VAL H B 8 . HN 1 1
1401 1 2 2 2 30 ALA H B 28 . HN 1 1
1402 1 1 2 2 9 GLU QG B 7 . HG# 1 1
1402 1 2 2 2 11 LEU H B 9 . HN 1 1
1403 1 1 2 2 10 VAL HA B 8 . HA 1 1
1403 1 2 2 2 11 LEU H B 9 . HN 1 1
1404 1 1 2 2 10 VAL HB B 8 . HB 1 1
1404 1 2 2 2 11 LEU H B 9 . HN 1 1
1405 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
1405 1 2 2 2 11 LEU H B 9 . HN 1 1
1406 1 1 2 2 11 LEU H B 9 . HN 1 1
1406 1 2 2 2 12 LEU H B 10 . HN 1 1
1407 1 1 2 2 11 LEU H B 9 . HN 1 1
1407 1 2 2 2 28 LEU QB B 26 . HB# 1 1
1408 1 1 2 2 11 LEU H B 9 . HN 1 1
1408 1 2 2 2 29 MET HA B 27 . HA 1 1
1409 1 1 2 2 11 LEU H B 9 . HN 1 1
1409 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
1410 1 1 2 2 11 LEU H B 9 . HN 1 1
1410 1 2 2 2 29 MET H B 27 . HN 1 1
1411 1 1 2 2 11 LEU H B 9 . HN 1 1
1411 1 2 2 2 30 ALA H B 28 . HN 1 1
1412 1 1 2 2 10 VAL HA B 8 . HA 1 1
1412 1 2 2 2 12 LEU H B 10 . HN 1 1
1413 1 1 2 2 10 VAL HB B 8 . HB 1 1
1413 1 2 2 2 12 LEU H B 10 . HN 1 1
1414 1 1 2 2 10 VAL MG1 B 8 . HG1# 1 1
1414 1 2 2 2 12 LEU H B 10 . HN 1 1
1415 1 1 2 2 11 LEU HA B 9 . HA 1 1
1415 1 2 2 2 12 LEU H B 10 . HN 1 1
1416 1 1 2 2 11 LEU HB3 B 9 . HB1 1 1
1416 1 2 2 2 12 LEU H B 10 . HN 1 1
1417 1 1 2 2 12 LEU H B 10 . HN 1 1
1417 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
1418 1 1 2 2 12 LEU H B 10 . HN 1 1
1418 1 2 2 2 13 ILE H B 11 . HN 1 1
1419 1 1 2 2 12 LEU H B 10 . HN 1 1
1419 1 2 2 2 27 TYR HA B 25 . HA 1 1
1420 1 1 2 2 12 LEU H B 10 . HN 1 1
1420 1 2 2 2 28 LEU HA B 26 . HA 1 1
1421 1 1 2 2 12 LEU H B 10 . HN 1 1
1421 1 2 2 2 28 LEU QB B 26 . HB# 1 1
1422 1 1 2 2 12 LEU H B 10 . HN 1 1
1422 1 2 2 2 28 LEU H B 26 . HN 1 1
1423 1 1 2 2 12 LEU H B 10 . HN 1 1
1423 1 2 2 2 29 MET HA B 27 . HA 1 1
1424 1 1 2 2 12 LEU H B 10 . HN 1 1
1424 1 2 2 2 29 MET QG B 27 . HG# 1 1
1425 1 1 2 2 12 LEU H B 10 . HN 1 1
1425 1 2 2 2 29 MET H B 27 . HN 1 1
1426 1 1 2 2 12 LEU HB2 B 10 . HB2 1 1
1426 1 2 2 2 13 ILE H B 11 . HN 1 1
1427 1 1 2 2 12 LEU MD1 B 10 . HD1# 1 1
1427 1 2 2 2 13 ILE H B 11 . HN 1 1
1428 1 1 2 2 13 ILE H B 11 . HN 1 1
1428 1 2 2 2 14 VAL H B 12 . HN 1 1
1429 1 1 2 2 13 ILE H B 11 . HN 1 1
1429 1 2 2 2 27 TYR HA B 25 . HA 1 1
1430 1 1 2 2 13 ILE HA B 11 . HA 1 1
1430 1 2 2 2 14 VAL H B 12 . HN 1 1
1431 1 1 2 2 13 ILE QG B 11 . HG1# 1 1
1431 1 2 2 2 14 VAL H B 12 . HN 1 1
1432 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
1432 1 2 2 2 14 VAL H B 12 . HN 1 1
1433 1 1 2 2 14 VAL H B 12 . HN 1 1
1433 1 2 2 2 15 LYS H B 13 . HN 1 1
1434 1 1 2 2 14 VAL H B 12 . HN 1 1
1434 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
1435 1 1 2 2 14 VAL H B 12 . HN 1 1
1435 1 2 2 2 26 LEU H B 24 . HN 1 1
1436 1 1 2 2 14 VAL H B 12 . HN 1 1
1436 1 2 2 2 27 TYR HA B 25 . HA 1 1
1437 1 1 2 2 13 ILE HA B 11 . HA 1 1
1437 1 2 2 2 15 LYS H B 13 . HN 1 1
1438 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
1438 1 2 2 2 15 LYS H B 13 . HN 1 1
1439 1 1 2 2 14 VAL HA B 12 . HA 1 1
1439 1 2 2 2 15 LYS H B 13 . HN 1 1
1440 1 1 2 2 14 VAL HB B 12 . HB 1 1
1440 1 2 2 2 15 LYS H B 13 . HN 1 1
1441 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
1441 1 2 2 2 15 LYS H B 13 . HN 1 1
1442 1 1 2 2 14 VAL MG2 B 12 . HG2# 1 1
1442 1 2 2 2 15 LYS H B 13 . HN 1 1
1443 1 1 2 2 15 LYS H B 13 . HN 1 1
1443 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
1444 1 1 2 2 15 LYS H B 13 . HN 1 1
1444 1 2 2 2 25 ALA HA B 23 . HA 1 1
1445 1 1 2 2 15 LYS H B 13 . HN 1 1
1445 1 2 2 2 26 LEU H B 24 . HN 1 1
1446 1 1 2 2 13 ILE MG B 11 . HG2# 1 1
1446 1 2 2 2 16 LYS H B 14 . HN 1 1
1447 1 1 2 2 15 LYS HA B 13 . HA 1 1
1447 1 2 2 2 16 LYS H B 14 . HN 1 1
1448 1 1 2 2 15 LYS HB3 B 13 . HB1 1 1
1448 1 2 2 2 16 LYS H B 14 . HN 1 1
1449 1 1 2 2 15 LYS HB2 B 13 . HB2 1 1
1449 1 2 2 2 16 LYS H B 14 . HN 1 1
1450 1 1 2 2 15 LYS QG B 13 . HG# 1 1
1450 1 2 2 2 16 LYS H B 14 . HN 1 1
1451 1 1 2 2 16 LYS H B 14 . HN 1 1
1451 1 2 2 2 17 VAL HA B 15 . HA 1 1
1452 1 1 2 2 16 LYS H B 14 . HN 1 1
1452 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
1453 1 1 2 2 16 LYS H B 14 . HN 1 1
1453 1 2 2 2 17 VAL H B 15 . HN 1 1
1454 1 1 2 2 16 LYS H B 14 . HN 1 1
1454 1 2 2 2 24 GLY H B 22 . HN 1 1
1455 1 1 2 2 16 LYS H B 14 . HN 1 1
1455 1 2 2 2 25 ALA HA B 23 . HA 1 1
1456 1 1 2 2 16 LYS H B 14 . HN 1 1
1456 1 2 2 2 26 LEU H B 24 . HN 1 1
1457 1 1 2 2 16 LYS H B 14 . HN 1 1
1457 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
1458 1 1 2 2 15 LYS HA B 13 . HA 1 1
1458 1 2 2 2 17 VAL H B 15 . HN 1 1
1459 1 1 2 2 16 LYS HA B 14 . HA 1 1
1459 1 2 2 2 17 VAL H B 15 . HN 1 1
1460 1 1 2 2 16 LYS HB3 B 14 . HB1 1 1
1460 1 2 2 2 17 VAL H B 15 . HN 1 1
1461 1 1 2 2 16 LYS HB2 B 14 . HB2 1 1
1461 1 2 2 2 17 VAL H B 15 . HN 1 1
1462 1 1 2 2 16 LYS QG B 14 . HG# 1 1
1462 1 2 2 2 17 VAL H B 15 . HN 1 1
1463 1 1 2 2 17 VAL H B 15 . HN 1 1
1463 1 2 2 2 18 ARG HA B 16 . HA 1 1
1464 1 1 2 2 17 VAL H B 15 . HN 1 1
1464 1 2 2 2 24 GLY H B 22 . HN 1 1
1465 1 1 2 2 17 VAL H B 15 . HN 1 1
1465 1 2 2 2 25 ALA HA B 23 . HA 1 1
1466 1 1 2 2 17 VAL H B 15 . HN 1 1
1466 1 2 2 2 25 ALA MB B 23 . HB# 1 1
1467 1 1 2 2 17 VAL H B 15 . HN 1 1
1467 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
1468 1 1 2 2 17 VAL H B 15 . HN 1 1
1468 1 2 2 2 26 LEU H B 24 . HN 1 1
1469 1 1 2 2 17 VAL H B 15 . HN 1 1
1469 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
1470 1 1 2 2 17 VAL H B 15 . HN 1 1
1470 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1471 1 1 2 2 17 VAL H B 15 . HN 1 1
1471 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
1472 1 1 2 2 17 VAL HA B 15 . HA 1 1
1472 1 2 2 2 18 ARG H B 16 . HN 1 1
1473 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1473 1 2 2 2 18 ARG H B 16 . HN 1 1
1474 1 1 2 2 17 VAL H B 15 . HN 1 1
1474 1 2 2 2 18 ARG H B 16 . HN 1 1
1475 1 1 2 2 18 ARG H B 16 . HN 1 1
1475 1 2 2 2 24 GLY H B 22 . HN 1 1
1476 1 1 2 2 18 ARG H B 16 . HN 1 1
1476 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
1477 1 1 2 2 18 ARG H B 16 . HN 1 1
1477 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
1478 1 1 2 2 18 ARG H B 16 . HN 1 1
1478 1 2 2 2 80 HIS H B 78 . HN 1 1
1479 1 1 2 2 18 ARG H B 16 . HN 1 1
1479 1 2 2 2 81 PHE HA B 79 . HA 1 1
1480 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1480 1 2 2 2 20 LYS QB B 18 . HB# 1 1
1481 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1481 1 2 2 2 20 LYS QE B 18 . HE# 1 1
1482 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1482 1 2 2 2 20 LYS QG B 18 . HG# 1 1
1483 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1483 1 2 2 2 20 LYS H B 18 . HN 1 1
1484 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1484 1 2 2 2 22 GLN QG B 20 . HG# 1 1
1485 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1485 1 2 2 2 35 TRP HZ3 B 33 . HZ3 1 1
1486 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1486 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
1487 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1487 1 2 2 2 78 ASN H B 76 . HN 1 1
1488 1 1 2 2 18 ARG HA B 16 . HA 1 1
1488 1 2 2 2 19 GLN H B 17 . HN 1 1
1489 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
1489 1 2 2 2 19 GLN H B 17 . HN 1 1
1490 1 1 2 2 18 ARG QD B 16 . HD# 1 1
1490 1 2 2 2 19 GLN H B 17 . HN 1 1
1491 1 1 2 2 19 GLN H B 17 . HN 1 1
1491 1 2 2 2 20 LYS H B 18 . HN 1 1
1492 1 1 2 2 19 GLN H B 17 . HN 1 1
1492 1 2 2 2 21 LYS HA B 19 . HA 1 1
1493 1 1 2 2 19 GLN H B 17 . HN 1 1
1493 1 2 2 2 22 GLN QB B 20 . HB# 1 1
1494 1 1 2 2 19 GLN H B 17 . HN 1 1
1494 1 2 2 2 22 GLN QG B 20 . HG# 1 1
1495 1 1 2 2 19 GLN H B 17 . HN 1 1
1495 1 2 2 2 22 GLN H B 20 . HN 1 1
1496 1 1 2 2 19 GLN H B 17 . HN 1 1
1496 1 2 2 2 23 ASP HA B 21 . HA 1 1
1497 1 1 2 2 19 GLN H B 17 . HN 1 1
1497 1 2 2 2 23 ASP H B 21 . HN 1 1
1498 1 1 2 2 19 GLN H B 17 . HN 1 1
1498 1 2 2 2 24 GLY QA B 22 . HA# 1 1
1499 1 1 2 2 19 GLN H B 17 . HN 1 1
1499 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1500 1 1 2 2 19 GLN H B 17 . HN 1 1
1500 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
1501 1 1 2 2 19 GLN H B 17 . HN 1 1
1501 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1502 1 1 2 2 19 GLN HA B 17 . HA 1 1
1502 1 2 2 2 20 LYS H B 18 . HN 1 1
1503 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
1503 1 2 2 2 20 LYS H B 18 . HN 1 1
1504 1 1 2 2 20 LYS H B 18 . HN 1 1
1504 1 2 2 2 21 LYS H B 19 . HN 1 1
1505 1 1 2 2 20 LYS H B 18 . HN 1 1
1505 1 2 2 2 22 GLN H B 20 . HN 1 1
1506 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
1506 1 2 2 2 21 LYS H B 19 . HN 1 1
1507 1 1 2 2 19 GLN HA B 17 . HA 1 1
1507 1 2 2 2 21 LYS H B 19 . HN 1 1
1508 1 1 2 2 19 GLN H B 17 . HN 1 1
1508 1 2 2 2 21 LYS H B 19 . HN 1 1
1509 1 1 2 2 21 LYS H B 19 . HN 1 1
1509 1 2 2 2 22 GLN QG B 20 . HG# 1 1
1510 1 1 2 2 21 LYS H B 19 . HN 1 1
1510 1 2 2 2 22 GLN H B 20 . HN 1 1
1511 1 1 2 2 20 LYS QB B 18 . HB# 1 1
1511 1 2 2 2 22 GLN QE B 20 . HE2# 1 1
1512 1 1 2 2 20 LYS QG B 18 . HG# 1 1
1512 1 2 2 2 22 GLN QE B 20 . HE2# 1 1
1513 1 1 2 2 22 GLN QE B 20 . HE2# 1 1
1513 1 2 2 2 23 ASP H B 21 . HN 1 1
1514 1 1 2 2 22 GLN QE B 20 . HE2# 1 1
1514 1 2 2 2 37 PRO QG B 35 . HG# 1 1
1515 1 1 2 2 18 ARG HA B 16 . HA 1 1
1515 1 2 2 2 22 GLN H B 20 . HN 1 1
1516 1 1 2 2 18 ARG HB3 B 16 . HB1 1 1
1516 1 2 2 2 22 GLN H B 20 . HN 1 1
1517 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
1517 1 2 2 2 22 GLN H B 20 . HN 1 1
1518 1 1 2 2 18 ARG H B 16 . HN 1 1
1518 1 2 2 2 22 GLN H B 20 . HN 1 1
1519 1 1 2 2 19 GLN HA B 17 . HA 1 1
1519 1 2 2 2 22 GLN H B 20 . HN 1 1
1520 1 1 2 2 19 GLN HB3 B 17 . HB1 1 1
1520 1 2 2 2 22 GLN H B 20 . HN 1 1
1521 1 1 2 2 19 GLN QE B 17 . HE2# 1 1
1521 1 2 2 2 22 GLN H B 20 . HN 1 1
1522 1 1 2 2 21 LYS HA B 19 . HA 1 1
1522 1 2 2 2 22 GLN H B 20 . HN 1 1
1523 1 1 2 2 21 LYS QB B 19 . HB# 1 1
1523 1 2 2 2 22 GLN H B 20 . HN 1 1
1524 1 1 2 2 21 LYS QG B 19 . HG# 1 1
1524 1 2 2 2 22 GLN H B 20 . HN 1 1
1525 1 1 2 2 22 GLN H B 20 . HN 1 1
1525 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
1526 1 1 2 2 18 ARG HA B 16 . HA 1 1
1526 1 2 2 2 23 ASP H B 21 . HN 1 1
1527 1 1 2 2 18 ARG QG B 16 . HG# 1 1
1527 1 2 2 2 23 ASP H B 21 . HN 1 1
1528 1 1 2 2 22 GLN HA B 20 . HA 1 1
1528 1 2 2 2 23 ASP H B 21 . HN 1 1
1529 1 1 2 2 22 GLN QB B 20 . HB# 1 1
1529 1 2 2 2 23 ASP H B 21 . HN 1 1
1530 1 1 2 2 23 ASP H B 21 . HN 1 1
1530 1 2 2 2 24 GLY QA B 22 . HA# 1 1
1531 1 1 2 2 23 ASP H B 21 . HN 1 1
1531 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
1532 1 1 2 2 23 ASP H B 21 . HN 1 1
1532 1 2 2 2 35 TRP HZ2 B 33 . HZ2 1 1
1533 1 1 2 2 23 ASP H B 21 . HN 1 1
1533 1 2 2 2 37 PRO QB B 35 . HB# 1 1
1534 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1534 1 2 2 2 24 GLY H B 22 . HN 1 1
1535 1 1 2 2 18 ARG HA B 16 . HA 1 1
1535 1 2 2 2 24 GLY H B 22 . HN 1 1
1536 1 1 2 2 18 ARG QD B 16 . HD# 1 1
1536 1 2 2 2 24 GLY H B 22 . HN 1 1
1537 1 1 2 2 18 ARG QG B 16 . HG# 1 1
1537 1 2 2 2 24 GLY H B 22 . HN 1 1
1538 1 1 2 2 19 GLN H B 17 . HN 1 1
1538 1 2 2 2 24 GLY H B 22 . HN 1 1
1539 1 1 2 2 23 ASP HA B 21 . HA 1 1
1539 1 2 2 2 24 GLY H B 22 . HN 1 1
1540 1 1 2 2 23 ASP HB3 B 21 . HB1 1 1
1540 1 2 2 2 24 GLY H B 22 . HN 1 1
1541 1 1 2 2 23 ASP H B 21 . HN 1 1
1541 1 2 2 2 24 GLY H B 22 . HN 1 1
1542 1 1 2 2 24 GLY H B 22 . HN 1 1
1542 1 2 2 2 25 ALA HA B 23 . HA 1 1
1543 1 1 2 2 24 GLY H B 22 . HN 1 1
1543 1 2 2 2 25 ALA MB B 23 . HB# 1 1
1544 1 1 2 2 24 GLY H B 22 . HN 1 1
1544 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
1545 1 1 2 2 24 GLY H B 22 . HN 1 1
1545 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1546 1 1 2 2 24 GLY H B 22 . HN 1 1
1546 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
1547 1 1 2 2 24 GLY H B 22 . HN 1 1
1547 1 2 2 2 38 GLU QB B 36 . HB# 1 1
1548 1 1 2 2 24 GLY H B 22 . HN 1 1
1548 1 2 2 2 38 GLU QG B 36 . HG# 1 1
1549 1 1 2 2 15 LYS HA B 13 . HA 1 1
1549 1 2 2 2 25 ALA H B 23 . HN 1 1
1550 1 1 2 2 17 VAL HB B 15 . HB 1 1
1550 1 2 2 2 25 ALA H B 23 . HN 1 1
1551 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1551 1 2 2 2 25 ALA H B 23 . HN 1 1
1552 1 1 2 2 17 VAL H B 15 . HN 1 1
1552 1 2 2 2 25 ALA H B 23 . HN 1 1
1553 1 1 2 2 24 GLY QA B 22 . HA# 1 1
1553 1 2 2 2 25 ALA H B 23 . HN 1 1
1554 1 1 2 2 25 ALA H B 23 . HN 1 1
1554 1 2 2 2 26 LEU HA B 24 . HA 1 1
1555 1 1 2 2 25 ALA H B 23 . HN 1 1
1555 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
1556 1 1 2 2 25 ALA H B 23 . HN 1 1
1556 1 2 2 2 26 LEU H B 24 . HN 1 1
1557 1 1 2 2 25 ALA H B 23 . HN 1 1
1557 1 2 2 2 27 TYR QE B 25 . HE# 1 1
1558 1 1 2 2 25 ALA H B 23 . HN 1 1
1558 1 2 2 2 35 TRP HA B 33 . HA 1 1
1559 1 1 2 2 25 ALA H B 23 . HN 1 1
1559 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
1560 1 1 2 2 25 ALA H B 23 . HN 1 1
1560 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1561 1 1 2 2 25 ALA H B 23 . HN 1 1
1561 1 2 2 2 35 TRP HH2 B 33 . HH2 1 1
1562 1 1 2 2 25 ALA H B 23 . HN 1 1
1562 1 2 2 2 36 ALA MB B 34 . HB# 1 1
1563 1 1 2 2 25 ALA H B 23 . HN 1 1
1563 1 2 2 2 36 ALA H B 34 . HN 1 1
1564 1 1 2 2 25 ALA H B 23 . HN 1 1
1564 1 2 2 2 37 PRO QB B 35 . HB# 1 1
1565 1 1 2 2 25 ALA H B 23 . HN 1 1
1565 1 2 2 2 37 PRO QG B 35 . HG# 1 1
1566 1 1 2 2 13 ILE HA B 11 . HA 1 1
1566 1 2 2 2 26 LEU H B 24 . HN 1 1
1567 1 1 2 2 15 LYS HA B 13 . HA 1 1
1567 1 2 2 2 26 LEU H B 24 . HN 1 1
1568 1 1 2 2 17 VAL HB B 15 . HB 1 1
1568 1 2 2 2 26 LEU H B 24 . HN 1 1
1569 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
1569 1 2 2 2 26 LEU H B 24 . HN 1 1
1570 1 1 2 2 25 ALA HA B 23 . HA 1 1
1570 1 2 2 2 26 LEU H B 24 . HN 1 1
1571 1 1 2 2 25 ALA MB B 23 . HB# 1 1
1571 1 2 2 2 26 LEU H B 24 . HN 1 1
1572 1 1 2 2 26 LEU H B 24 . HN 1 1
1572 1 2 2 2 27 TYR QD B 25 . HD# 1 1
1573 1 1 2 2 26 LEU H B 24 . HN 1 1
1573 1 2 2 2 27 TYR QE B 25 . HE# 1 1
1574 1 1 2 2 26 LEU H B 24 . HN 1 1
1574 1 2 2 2 27 TYR H B 25 . HN 1 1
1575 1 1 2 2 26 LEU H B 24 . HN 1 1
1575 1 2 2 2 35 TRP HA B 33 . HA 1 1
1576 1 1 2 2 26 LEU H B 24 . HN 1 1
1576 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
1577 1 1 2 2 26 LEU H B 24 . HN 1 1
1577 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1578 1 1 2 2 13 ILE HA B 11 . HA 1 1
1578 1 2 2 2 27 TYR H B 25 . HN 1 1
1579 1 1 2 2 26 LEU HA B 24 . HA 1 1
1579 1 2 2 2 27 TYR H B 25 . HN 1 1
1580 1 1 2 2 26 LEU HB3 B 24 . HB1 1 1
1580 1 2 2 2 27 TYR H B 25 . HN 1 1
1581 1 1 2 2 26 LEU HB2 B 24 . HB2 1 1
1581 1 2 2 2 27 TYR H B 25 . HN 1 1
1582 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
1582 1 2 2 2 27 TYR H B 25 . HN 1 1
1583 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1583 1 2 2 2 27 TYR H B 25 . HN 1 1
1584 1 1 2 2 26 LEU HG B 24 . HG 1 1
1584 1 2 2 2 27 TYR H B 25 . HN 1 1
1585 1 1 2 2 27 TYR H B 25 . HN 1 1
1585 1 2 2 2 29 MET ME B 27 . HE# 1 1
1586 1 1 2 2 27 TYR H B 25 . HN 1 1
1586 1 2 2 2 33 ILE HA B 31 . HA 1 1
1587 1 1 2 2 27 TYR H B 25 . HN 1 1
1587 1 2 2 2 34 ALA H B 32 . HN 1 1
1588 1 1 2 2 27 TYR H B 25 . HN 1 1
1588 1 2 2 2 35 TRP HA B 33 . HA 1 1
1589 1 1 2 2 27 TYR H B 25 . HN 1 1
1589 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
1590 1 1 2 2 27 TYR H B 25 . HN 1 1
1590 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
1591 1 1 2 2 27 TYR H B 25 . HN 1 1
1591 1 2 2 2 35 TRP HD1 B 33 . HD1 1 1
1592 1 1 2 2 27 TYR H B 25 . HN 1 1
1592 1 2 2 2 35 TRP H B 33 . HN 1 1
1593 1 1 2 2 27 TYR H B 25 . HN 1 1
1593 1 2 2 2 36 ALA H B 34 . HN 1 1
1594 1 1 2 2 27 TYR H B 25 . HN 1 1
1594 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1595 1 1 2 2 10 VAL HA B 8 . HA 1 1
1595 1 2 2 2 28 LEU H B 26 . HN 1 1
1596 1 1 2 2 12 LEU HA B 10 . HA 1 1
1596 1 2 2 2 28 LEU H B 26 . HN 1 1
1597 1 1 2 2 12 LEU HB2 B 10 . HB2 1 1
1597 1 2 2 2 28 LEU H B 26 . HN 1 1
1598 1 1 2 2 13 ILE HA B 11 . HA 1 1
1598 1 2 2 2 28 LEU H B 26 . HN 1 1
1599 1 1 2 2 13 ILE QG B 11 . HG1# 1 1
1599 1 2 2 2 28 LEU H B 26 . HN 1 1
1600 1 1 2 2 13 ILE H B 11 . HN 1 1
1600 1 2 2 2 28 LEU H B 26 . HN 1 1
1601 1 1 2 2 27 TYR HA B 25 . HA 1 1
1601 1 2 2 2 28 LEU H B 26 . HN 1 1
1602 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
1602 1 2 2 2 28 LEU H B 26 . HN 1 1
1603 1 1 2 2 27 TYR QD B 25 . HD# 1 1
1603 1 2 2 2 28 LEU H B 26 . HN 1 1
1604 1 1 2 2 27 TYR H B 25 . HN 1 1
1604 1 2 2 2 28 LEU H B 26 . HN 1 1
1605 1 1 2 2 28 LEU H B 26 . HN 1 1
1605 1 2 2 2 29 MET H B 27 . HN 1 1
1606 1 1 2 2 28 LEU H B 26 . HN 1 1
1606 1 2 2 2 33 ILE HA B 31 . HA 1 1
1607 1 1 2 2 10 VAL HA B 8 . HA 1 1
1607 1 2 2 2 29 MET H B 27 . HN 1 1
1608 1 1 2 2 28 LEU HA B 26 . HA 1 1
1608 1 2 2 2 29 MET H B 27 . HN 1 1
1609 1 1 2 2 28 LEU QB B 26 . HB# 1 1
1609 1 2 2 2 29 MET H B 27 . HN 1 1
1610 1 1 2 2 28 LEU MD2 B 26 . HD2# 1 1
1610 1 2 2 2 29 MET H B 27 . HN 1 1
1611 1 1 2 2 28 LEU HG B 26 . HG 1 1
1611 1 2 2 2 29 MET H B 27 . HN 1 1
1612 1 1 2 2 29 MET H B 27 . HN 1 1
1612 1 2 2 2 30 ALA H B 28 . HN 1 1
1613 1 1 2 2 29 MET H B 27 . HN 1 1
1613 1 2 2 2 32 ARG HA B 30 . HA 1 1
1614 1 1 2 2 29 MET H B 27 . HN 1 1
1614 1 2 2 2 32 ARG QG B 30 . HG# 1 1
1615 1 1 2 2 29 MET H B 27 . HN 1 1
1615 1 2 2 2 32 ARG H B 30 . HN 1 1
1616 1 1 2 2 29 MET H B 27 . HN 1 1
1616 1 2 2 2 33 ILE HA B 31 . HA 1 1
1617 1 1 2 2 29 MET H B 27 . HN 1 1
1617 1 2 2 2 34 ALA H B 32 . HN 1 1
1618 1 1 2 2 10 VAL MG2 B 8 . HG2# 1 1
1618 1 2 2 2 30 ALA H B 28 . HN 1 1
1619 1 1 2 2 11 LEU MD1 B 9 . HD1# 1 1
1619 1 2 2 2 30 ALA H B 28 . HN 1 1
1620 1 1 2 2 11 LEU HG B 9 . HG 1 1
1620 1 2 2 2 30 ALA H B 28 . HN 1 1
1621 1 1 2 2 29 MET HA B 27 . HA 1 1
1621 1 2 2 2 30 ALA H B 28 . HN 1 1
1622 1 1 2 2 29 MET HB3 B 27 . HB1 1 1
1622 1 2 2 2 30 ALA H B 28 . HN 1 1
1623 1 1 2 2 29 MET HB2 B 27 . HB2 1 1
1623 1 2 2 2 30 ALA H B 28 . HN 1 1
1624 1 1 2 2 29 MET QG B 27 . HG# 1 1
1624 1 2 2 2 30 ALA H B 28 . HN 1 1
1625 1 1 2 2 30 ALA H B 28 . HN 1 1
1625 1 2 2 2 31 GLU H B 29 . HN 1 1
1626 1 1 2 2 30 ALA H B 28 . HN 1 1
1626 1 2 2 2 32 ARG H B 30 . HN 1 1
1627 1 1 2 2 29 MET HA B 27 . HA 1 1
1627 1 2 2 2 31 GLU H B 29 . HN 1 1
1628 1 1 2 2 29 MET HB2 B 27 . HB2 1 1
1628 1 2 2 2 31 GLU H B 29 . HN 1 1
1629 1 1 2 2 29 MET H B 27 . HN 1 1
1629 1 2 2 2 31 GLU H B 29 . HN 1 1
1630 1 1 2 2 30 ALA HA B 28 . HA 1 1
1630 1 2 2 2 31 GLU H B 29 . HN 1 1
1631 1 1 2 2 30 ALA MB B 28 . HB# 1 1
1631 1 2 2 2 31 GLU H B 29 . HN 1 1
1632 1 1 2 2 31 GLU H B 29 . HN 1 1
1632 1 2 2 2 32 ARG HA B 30 . HA 1 1
1633 1 1 2 2 31 GLU H B 29 . HN 1 1
1633 1 2 2 2 32 ARG QG B 30 . HG# 1 1
1634 1 1 2 2 31 GLU H B 29 . HN 1 1
1634 1 2 2 2 32 ARG H B 30 . HN 1 1
1635 1 1 2 2 31 GLU H B 29 . HN 1 1
1635 1 2 2 2 105 PHE HZ B 103 . HZ 1 1
1636 1 1 2 2 28 LEU HA B 26 . HA 1 1
1636 1 2 2 2 32 ARG H B 30 . HN 1 1
1637 1 1 2 2 29 MET HA B 27 . HA 1 1
1637 1 2 2 2 32 ARG H B 30 . HN 1 1
1638 1 1 2 2 29 MET HB3 B 27 . HB1 1 1
1638 1 2 2 2 32 ARG H B 30 . HN 1 1
1639 1 1 2 2 29 MET HB2 B 27 . HB2 1 1
1639 1 2 2 2 32 ARG H B 30 . HN 1 1
1640 1 1 2 2 30 ALA MB B 28 . HB# 1 1
1640 1 2 2 2 32 ARG H B 30 . HN 1 1
1641 1 1 2 2 31 GLU HA B 29 . HA 1 1
1641 1 2 2 2 32 ARG H B 30 . HN 1 1
1642 1 1 2 2 31 GLU QG B 29 . HG# 1 1
1642 1 2 2 2 32 ARG H B 30 . HN 1 1
1643 1 1 2 2 32 ARG H B 30 . HN 1 1
1643 1 2 2 2 49 TYR H B 47 . HN 1 1
1644 1 1 2 2 32 ARG H B 30 . HN 1 1
1644 1 2 2 2 105 PHE QE B 103 . HE# 1 1
1645 1 1 2 2 32 ARG HA B 30 . HA 1 1
1645 1 2 2 2 33 ILE H B 31 . HN 1 1
1646 1 1 2 2 32 ARG QG B 30 . HG# 1 1
1646 1 2 2 2 33 ILE H B 31 . HN 1 1
1647 1 1 2 2 33 ILE H B 31 . HN 1 1
1647 1 2 2 2 34 ALA MB B 32 . HB# 1 1
1648 1 1 2 2 33 ILE H B 31 . HN 1 1
1648 1 2 2 2 47 HIS HB3 B 45 . HB1 1 1
1649 1 1 2 2 33 ILE H B 31 . HN 1 1
1649 1 2 2 2 47 HIS HB2 B 45 . HB2 1 1
1650 1 1 2 2 33 ILE H B 31 . HN 1 1
1650 1 2 2 2 47 HIS H B 45 . HN 1 1
1651 1 1 2 2 33 ILE H B 31 . HN 1 1
1651 1 2 2 2 48 MET HA B 46 . HA 1 1
1652 1 1 2 2 33 ILE H B 31 . HN 1 1
1652 1 2 2 2 48 MET H B 46 . HN 1 1
1653 1 1 2 2 33 ILE H B 31 . HN 1 1
1653 1 2 2 2 49 TYR QE B 47 . HE# 1 1
1654 1 1 2 2 33 ILE H B 31 . HN 1 1
1654 1 2 2 2 49 TYR H B 47 . HN 1 1
1655 1 1 2 2 27 TYR HB3 B 25 . HB1 1 1
1655 1 2 2 2 34 ALA H B 32 . HN 1 1
1656 1 1 2 2 27 TYR HB2 B 25 . HB2 1 1
1656 1 2 2 2 34 ALA H B 32 . HN 1 1
1657 1 1 2 2 27 TYR QD B 25 . HD# 1 1
1657 1 2 2 2 34 ALA H B 32 . HN 1 1
1658 1 1 2 2 28 LEU HA B 26 . HA 1 1
1658 1 2 2 2 34 ALA H B 32 . HN 1 1
1659 1 1 2 2 29 MET ME B 27 . HE# 1 1
1659 1 2 2 2 34 ALA H B 32 . HN 1 1
1660 1 1 2 2 33 ILE HA B 31 . HA 1 1
1660 1 2 2 2 34 ALA H B 32 . HN 1 1
1661 1 1 2 2 33 ILE HB B 31 . HB 1 1
1661 1 2 2 2 34 ALA H B 32 . HN 1 1
1662 1 1 2 2 33 ILE MD B 31 . HD1# 1 1
1662 1 2 2 2 34 ALA H B 32 . HN 1 1
1663 1 1 2 2 33 ILE QG B 31 . HG1# 1 1
1663 1 2 2 2 34 ALA H B 32 . HN 1 1
1664 1 1 2 2 33 ILE H B 31 . HN 1 1
1664 1 2 2 2 34 ALA H B 32 . HN 1 1
1665 1 1 2 2 34 ALA H B 32 . HN 1 1
1665 1 2 2 2 35 TRP HA B 33 . HA 1 1
1666 1 1 2 2 34 ALA H B 32 . HN 1 1
1666 1 2 2 2 49 TYR QE B 47 . HE# 1 1
1667 1 1 2 2 34 ALA H B 32 . HN 1 1
1667 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1668 1 1 2 2 17 VAL HA B 15 . HA 1 1
1668 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1669 1 1 2 2 17 VAL HB B 15 . HB 1 1
1669 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1670 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1670 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1671 1 1 2 2 18 ARG HA B 16 . HA 1 1
1671 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1672 1 1 2 2 24 GLY QA B 22 . HA# 1 1
1672 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1673 1 1 2 2 25 ALA HA B 23 . HA 1 1
1673 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1674 1 1 2 2 25 ALA MB B 23 . HB# 1 1
1674 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1675 1 1 2 2 26 LEU HA B 24 . HA 1 1
1675 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1676 1 1 2 2 26 LEU HB3 B 24 . HB1 1 1
1676 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1677 1 1 2 2 26 LEU HB2 B 24 . HB2 1 1
1677 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1678 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1678 1 2 2 2 35 TRP HE1 B 33 . HE1 1 1
1679 1 1 2 2 35 TRP HE1 B 33 . HE1 1 1
1679 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
1680 1 1 2 2 35 TRP HE1 B 33 . HE1 1 1
1680 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1681 1 1 2 2 34 ALA HA B 32 . HA 1 1
1681 1 2 2 2 35 TRP H B 33 . HN 1 1
1682 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1682 1 2 2 2 35 TRP H B 33 . HN 1 1
1683 1 1 2 2 34 ALA H B 32 . HN 1 1
1683 1 2 2 2 35 TRP H B 33 . HN 1 1
1684 1 1 2 2 35 TRP H B 33 . HN 1 1
1684 1 2 2 2 36 ALA MB B 34 . HB# 1 1
1685 1 1 2 2 35 TRP H B 33 . HN 1 1
1685 1 2 2 2 36 ALA H B 34 . HN 1 1
1686 1 1 2 2 35 TRP H B 33 . HN 1 1
1686 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
1687 1 1 2 2 35 TRP H B 33 . HN 1 1
1687 1 2 2 2 43 PHE QD B 41 . HD# 1 1
1688 1 1 2 2 35 TRP H B 33 . HN 1 1
1688 1 2 2 2 45 ILE HA B 43 . HA 1 1
1689 1 1 2 2 35 TRP H B 33 . HN 1 1
1689 1 2 2 2 45 ILE HB B 43 . HB 1 1
1690 1 1 2 2 35 TRP H B 33 . HN 1 1
1690 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
1691 1 1 2 2 35 TRP H B 33 . HN 1 1
1691 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
1692 1 1 2 2 35 TRP H B 33 . HN 1 1
1692 1 2 2 2 45 ILE H B 43 . HN 1 1
1693 1 1 2 2 35 TRP H B 33 . HN 1 1
1693 1 2 2 2 46 SER HA B 44 . HA 1 1
1694 1 1 2 2 35 TRP H B 33 . HN 1 1
1694 1 2 2 2 47 HIS H B 45 . HN 1 1
1695 1 1 2 2 35 TRP H B 33 . HN 1 1
1695 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1696 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
1696 1 2 2 2 36 ALA H B 34 . HN 1 1
1697 1 1 2 2 25 ALA MB B 23 . HB# 1 1
1697 1 2 2 2 36 ALA H B 34 . HN 1 1
1698 1 1 2 2 26 LEU HA B 24 . HA 1 1
1698 1 2 2 2 36 ALA H B 34 . HN 1 1
1699 1 1 2 2 26 LEU MD2 B 24 . HD2# 1 1
1699 1 2 2 2 36 ALA H B 34 . HN 1 1
1700 1 1 2 2 26 LEU H B 24 . HN 1 1
1700 1 2 2 2 36 ALA H B 34 . HN 1 1
1701 1 1 2 2 27 TYR QD B 25 . HD# 1 1
1701 1 2 2 2 36 ALA H B 34 . HN 1 1
1702 1 1 2 2 35 TRP HA B 33 . HA 1 1
1702 1 2 2 2 36 ALA H B 34 . HN 1 1
1703 1 1 2 2 35 TRP HB3 B 33 . HB1 1 1
1703 1 2 2 2 36 ALA H B 34 . HN 1 1
1704 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
1704 1 2 2 2 36 ALA H B 34 . HN 1 1
1705 1 1 2 2 35 TRP HD1 B 33 . HD1 1 1
1705 1 2 2 2 36 ALA H B 34 . HN 1 1
1706 1 1 2 2 35 TRP HE1 B 33 . HE1 1 1
1706 1 2 2 2 36 ALA H B 34 . HN 1 1
1707 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
1707 1 2 2 2 36 ALA H B 34 . HN 1 1
1708 1 1 2 2 36 ALA H B 34 . HN 1 1
1708 1 2 2 2 37 PRO QD B 35 . HD# 1 1
1709 1 1 2 2 36 ALA H B 34 . HN 1 1
1709 1 2 2 2 43 PHE HA B 41 . HA 1 1
1710 1 1 2 2 36 ALA H B 34 . HN 1 1
1710 1 2 2 2 43 PHE QD B 41 . HD# 1 1
1711 1 1 2 2 36 ALA H B 34 . HN 1 1
1711 1 2 2 2 45 ILE HB B 43 . HB 1 1
1712 1 1 2 2 36 ALA H B 34 . HN 1 1
1712 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1713 1 1 2 2 23 ASP HB3 B 21 . HB1 1 1
1713 1 2 2 2 38 GLU H B 36 . HN 1 1
1714 1 1 2 2 24 GLY H B 22 . HN 1 1
1714 1 2 2 2 38 GLU H B 36 . HN 1 1
1715 1 1 2 2 35 TRP HE1 B 33 . HE1 1 1
1715 1 2 2 2 38 GLU H B 36 . HN 1 1
1716 1 1 2 2 35 TRP HH2 B 33 . HH2 1 1
1716 1 2 2 2 38 GLU H B 36 . HN 1 1
1717 1 1 2 2 37 PRO HA B 35 . HA 1 1
1717 1 2 2 2 38 GLU H B 36 . HN 1 1
1718 1 1 2 2 37 PRO QB B 35 . HB# 1 1
1718 1 2 2 2 38 GLU H B 36 . HN 1 1
1719 1 1 2 2 38 GLU HA B 36 . HA 1 1
1719 1 2 2 2 39 GLY H B 37 . HN 1 1
1720 1 1 2 2 38 GLU QB B 36 . HB# 1 1
1720 1 2 2 2 39 GLY H B 37 . HN 1 1
1721 1 1 2 2 38 GLU QG B 36 . HG# 1 1
1721 1 2 2 2 39 GLY H B 37 . HN 1 1
1722 1 1 2 2 39 GLY H B 37 . HN 1 1
1722 1 2 2 2 40 LYS H B 38 . HN 1 1
1723 1 1 2 2 38 GLU QG B 36 . HG# 1 1
1723 1 2 2 2 40 LYS H B 38 . HN 1 1
1724 1 1 2 2 39 GLY QA B 37 . HA# 1 1
1724 1 2 2 2 40 LYS H B 38 . HN 1 1
1725 1 1 2 2 36 ALA MB B 34 . HB# 1 1
1725 1 2 2 2 41 ASP H B 39 . HN 1 1
1726 1 1 2 2 40 LYS HA B 38 . HA 1 1
1726 1 2 2 2 41 ASP H B 39 . HN 1 1
1727 1 1 2 2 40 LYS QB B 38 . HB# 1 1
1727 1 2 2 2 41 ASP H B 39 . HN 1 1
1728 1 1 2 2 40 LYS QD B 38 . HD# 1 1
1728 1 2 2 2 41 ASP H B 39 . HN 1 1
1729 1 1 2 2 40 LYS QG B 38 . HG# 1 1
1729 1 2 2 2 41 ASP H B 39 . HN 1 1
1730 1 1 2 2 40 LYS H B 38 . HN 1 1
1730 1 2 2 2 41 ASP H B 39 . HN 1 1
1731 1 1 2 2 41 ASP H B 39 . HN 1 1
1731 1 2 2 2 42 ARG H B 40 . HN 1 1
1732 1 1 2 2 40 LYS HA B 38 . HA 1 1
1732 1 2 2 2 42 ARG H B 40 . HN 1 1
1733 1 1 2 2 40 LYS QB B 38 . HB# 1 1
1733 1 2 2 2 42 ARG H B 40 . HN 1 1
1734 1 1 2 2 40 LYS H B 38 . HN 1 1
1734 1 2 2 2 42 ARG H B 40 . HN 1 1
1735 1 1 2 2 41 ASP HA B 39 . HA 1 1
1735 1 2 2 2 42 ARG H B 40 . HN 1 1
1736 1 1 2 2 42 ARG H B 40 . HN 1 1
1736 1 2 2 2 43 PHE H B 41 . HN 1 1
1737 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1737 1 2 2 2 43 PHE H B 41 . HN 1 1
1738 1 1 2 2 36 ALA HA B 34 . HA 1 1
1738 1 2 2 2 43 PHE H B 41 . HN 1 1
1739 1 1 2 2 36 ALA MB B 34 . HB# 1 1
1739 1 2 2 2 43 PHE H B 41 . HN 1 1
1740 1 1 2 2 42 ARG HA B 40 . HA 1 1
1740 1 2 2 2 43 PHE H B 41 . HN 1 1
1741 1 1 2 2 42 ARG QB B 40 . HB# 1 1
1741 1 2 2 2 43 PHE H B 41 . HN 1 1
1742 1 1 2 2 42 ARG QG B 40 . HG# 1 1
1742 1 2 2 2 43 PHE H B 41 . HN 1 1
1743 1 1 2 2 43 PHE H B 41 . HN 1 1
1743 1 2 2 2 44 THR H B 42 . HN 1 1
1744 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1744 1 2 2 2 44 THR H B 42 . HN 1 1
1745 1 1 2 2 35 TRP HA B 33 . HA 1 1
1745 1 2 2 2 44 THR H B 42 . HN 1 1
1746 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
1746 1 2 2 2 44 THR H B 42 . HN 1 1
1747 1 1 2 2 35 TRP HZ3 B 33 . HZ3 1 1
1747 1 2 2 2 44 THR H B 42 . HN 1 1
1748 1 1 2 2 36 ALA HA B 34 . HA 1 1
1748 1 2 2 2 44 THR H B 42 . HN 1 1
1749 1 1 2 2 36 ALA MB B 34 . HB# 1 1
1749 1 2 2 2 44 THR H B 42 . HN 1 1
1750 1 1 2 2 36 ALA H B 34 . HN 1 1
1750 1 2 2 2 44 THR H B 42 . HN 1 1
1751 1 1 2 2 37 PRO QD B 35 . HD# 1 1
1751 1 2 2 2 44 THR H B 42 . HN 1 1
1752 1 1 2 2 43 PHE HA B 41 . HA 1 1
1752 1 2 2 2 44 THR H B 42 . HN 1 1
1753 1 1 2 2 43 PHE HB3 B 41 . HB1 1 1
1753 1 2 2 2 44 THR H B 42 . HN 1 1
1754 1 1 2 2 43 PHE HB2 B 41 . HB2 1 1
1754 1 2 2 2 44 THR H B 42 . HN 1 1
1755 1 1 2 2 43 PHE QD B 41 . HD# 1 1
1755 1 2 2 2 44 THR H B 42 . HN 1 1
1756 1 1 2 2 43 PHE QE B 41 . HE# 1 1
1756 1 2 2 2 44 THR H B 42 . HN 1 1
1757 1 1 2 2 44 THR H B 42 . HN 1 1
1757 1 2 2 2 45 ILE HA B 43 . HA 1 1
1758 1 1 2 2 44 THR H B 42 . HN 1 1
1758 1 2 2 2 45 ILE HB B 43 . HB 1 1
1759 1 1 2 2 44 THR H B 42 . HN 1 1
1759 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
1760 1 1 2 2 44 THR H B 42 . HN 1 1
1760 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
1761 1 1 2 2 44 THR H B 42 . HN 1 1
1761 1 2 2 2 45 ILE H B 43 . HN 1 1
1762 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1762 1 2 2 2 45 ILE H B 43 . HN 1 1
1763 1 1 2 2 35 TRP HB2 B 33 . HB2 1 1
1763 1 2 2 2 45 ILE H B 43 . HN 1 1
1764 1 1 2 2 35 TRP HE3 B 33 . HE3 1 1
1764 1 2 2 2 45 ILE H B 43 . HN 1 1
1765 1 1 2 2 36 ALA HA B 34 . HA 1 1
1765 1 2 2 2 45 ILE H B 43 . HN 1 1
1766 1 1 2 2 36 ALA MB B 34 . HB# 1 1
1766 1 2 2 2 45 ILE H B 43 . HN 1 1
1767 1 1 2 2 37 PRO QD B 35 . HD# 1 1
1767 1 2 2 2 45 ILE H B 43 . HN 1 1
1768 1 1 2 2 43 PHE HA B 41 . HA 1 1
1768 1 2 2 2 45 ILE H B 43 . HN 1 1
1769 1 1 2 2 43 PHE HB3 B 41 . HB1 1 1
1769 1 2 2 2 45 ILE H B 43 . HN 1 1
1770 1 1 2 2 43 PHE HB2 B 41 . HB2 1 1
1770 1 2 2 2 45 ILE H B 43 . HN 1 1
1771 1 1 2 2 43 PHE QD B 41 . HD# 1 1
1771 1 2 2 2 45 ILE H B 43 . HN 1 1
1772 1 1 2 2 44 THR HA B 42 . HA 1 1
1772 1 2 2 2 45 ILE H B 43 . HN 1 1
1773 1 1 2 2 45 ILE H B 43 . HN 1 1
1773 1 2 2 2 46 SER H B 44 . HN 1 1
1774 1 1 2 2 34 ALA HA B 32 . HA 1 1
1774 1 2 2 2 46 SER H B 44 . HN 1 1
1775 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1775 1 2 2 2 46 SER H B 44 . HN 1 1
1776 1 1 2 2 35 TRP H B 33 . HN 1 1
1776 1 2 2 2 46 SER H B 44 . HN 1 1
1777 1 1 2 2 45 ILE HA B 43 . HA 1 1
1777 1 2 2 2 46 SER H B 44 . HN 1 1
1778 1 1 2 2 45 ILE HB B 43 . HB 1 1
1778 1 2 2 2 46 SER H B 44 . HN 1 1
1779 1 1 2 2 45 ILE QG B 43 . HG1# 1 1
1779 1 2 2 2 46 SER H B 44 . HN 1 1
1780 1 1 2 2 45 ILE MG B 43 . HG2# 1 1
1780 1 2 2 2 46 SER H B 44 . HN 1 1
1781 1 1 2 2 46 SER H B 44 . HN 1 1
1781 1 2 2 2 47 HIS HA B 45 . HA 1 1
1782 1 1 2 2 46 SER H B 44 . HN 1 1
1782 1 2 2 2 47 HIS H B 45 . HN 1 1
1783 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
1783 1 2 2 2 47 HIS H B 45 . HN 1 1
1784 1 1 2 2 34 ALA HA B 32 . HA 1 1
1784 1 2 2 2 47 HIS H B 45 . HN 1 1
1785 1 1 2 2 34 ALA MB B 32 . HB# 1 1
1785 1 2 2 2 47 HIS H B 45 . HN 1 1
1786 1 1 2 2 46 SER HA B 44 . HA 1 1
1786 1 2 2 2 47 HIS H B 45 . HN 1 1
1787 1 1 2 2 46 SER HB3 B 44 . HB1 1 1
1787 1 2 2 2 47 HIS H B 45 . HN 1 1
1788 1 1 2 2 46 SER HB2 B 44 . HB2 1 1
1788 1 2 2 2 47 HIS H B 45 . HN 1 1
1789 1 1 2 2 47 HIS H B 45 . HN 1 1
1789 1 2 2 2 48 MET HA B 46 . HA 1 1
1790 1 1 2 2 32 ARG HA B 30 . HA 1 1
1790 1 2 2 2 48 MET H B 46 . HN 1 1
1791 1 1 2 2 33 ILE MG B 31 . HG2# 1 1
1791 1 2 2 2 48 MET H B 46 . HN 1 1
1792 1 1 2 2 46 SER HA B 44 . HA 1 1
1792 1 2 2 2 48 MET H B 46 . HN 1 1
1793 1 1 2 2 47 HIS HA B 45 . HA 1 1
1793 1 2 2 2 48 MET H B 46 . HN 1 1
1794 1 1 2 2 47 HIS H B 45 . HN 1 1
1794 1 2 2 2 48 MET H B 46 . HN 1 1
1795 1 1 2 2 48 MET H B 46 . HN 1 1
1795 1 2 2 2 49 TYR QD B 47 . HD# 1 1
1796 1 1 2 2 48 MET H B 46 . HN 1 1
1796 1 2 2 2 50 ALA MB B 48 . HB# 1 1
1797 1 1 2 2 48 MET H B 46 . HN 1 1
1797 1 2 2 2 50 ALA H B 48 . HN 1 1
1798 1 1 2 2 48 MET H B 46 . HN 1 1
1798 1 2 2 2 51 ASP HB3 B 49 . HB1 1 1
1799 1 1 2 2 48 MET H B 46 . HN 1 1
1799 1 2 2 2 51 ASP H B 49 . HN 1 1
1800 1 1 2 2 48 MET H B 46 . HN 1 1
1800 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
1801 1 1 2 2 32 ARG HA B 30 . HA 1 1
1801 1 2 2 2 49 TYR H B 47 . HN 1 1
1802 1 1 2 2 32 ARG HB3 B 30 . HB1 1 1
1802 1 2 2 2 49 TYR H B 47 . HN 1 1
1803 1 1 2 2 47 HIS HA B 45 . HA 1 1
1803 1 2 2 2 49 TYR H B 47 . HN 1 1
1804 1 1 2 2 48 MET HA B 46 . HA 1 1
1804 1 2 2 2 49 TYR H B 47 . HN 1 1
1805 1 1 2 2 48 MET HB3 B 46 . HB1 1 1
1805 1 2 2 2 49 TYR H B 47 . HN 1 1
1806 1 1 2 2 48 MET H B 46 . HN 1 1
1806 1 2 2 2 49 TYR H B 47 . HN 1 1
1807 1 1 2 2 49 TYR H B 47 . HN 1 1
1807 1 2 2 2 50 ALA MB B 48 . HB# 1 1
1808 1 1 2 2 49 TYR H B 47 . HN 1 1
1808 1 2 2 2 50 ALA H B 48 . HN 1 1
1809 1 1 2 2 49 TYR H B 47 . HN 1 1
1809 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
1810 1 1 2 2 49 TYR H B 47 . HN 1 1
1810 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
1811 1 1 2 2 49 TYR H B 47 . HN 1 1
1811 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1812 1 1 2 2 32 ARG HA B 30 . HA 1 1
1812 1 2 2 2 50 ALA H B 48 . HN 1 1
1813 1 1 2 2 48 MET HB3 B 46 . HB1 1 1
1813 1 2 2 2 50 ALA H B 48 . HN 1 1
1814 1 1 2 2 48 MET HB2 B 46 . HB2 1 1
1814 1 2 2 2 50 ALA H B 48 . HN 1 1
1815 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
1815 1 2 2 2 50 ALA H B 48 . HN 1 1
1816 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
1816 1 2 2 2 50 ALA H B 48 . HN 1 1
1817 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1817 1 2 2 2 50 ALA H B 48 . HN 1 1
1818 1 1 2 2 50 ALA H B 48 . HN 1 1
1818 1 2 2 2 51 ASP HA B 49 . HA 1 1
1819 1 1 2 2 50 ALA H B 48 . HN 1 1
1819 1 2 2 2 51 ASP H B 49 . HN 1 1
1820 1 1 2 2 50 ALA H B 48 . HN 1 1
1820 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
1821 1 1 2 2 50 ALA H B 48 . HN 1 1
1821 1 2 2 2 105 PHE HA B 103 . HA 1 1
1822 1 1 2 2 50 ALA H B 48 . HN 1 1
1822 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
1823 1 1 2 2 50 ALA H B 48 . HN 1 1
1823 1 2 2 2 105 PHE QD B 103 . HD# 1 1
1824 1 1 2 2 47 HIS HA B 45 . HA 1 1
1824 1 2 2 2 51 ASP H B 49 . HN 1 1
1825 1 1 2 2 48 MET HB3 B 46 . HB1 1 1
1825 1 2 2 2 51 ASP H B 49 . HN 1 1
1826 1 1 2 2 48 MET HB2 B 46 . HB2 1 1
1826 1 2 2 2 51 ASP H B 49 . HN 1 1
1827 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1827 1 2 2 2 51 ASP H B 49 . HN 1 1
1828 1 1 2 2 50 ALA HA B 48 . HA 1 1
1828 1 2 2 2 51 ASP H B 49 . HN 1 1
1829 1 1 2 2 50 ALA MB B 48 . HB# 1 1
1829 1 2 2 2 51 ASP H B 49 . HN 1 1
1830 1 1 2 2 51 ASP H B 49 . HN 1 1
1830 1 2 2 2 52 ILE HA B 50 . HA 1 1
1831 1 1 2 2 51 ASP H B 49 . HN 1 1
1831 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
1832 1 1 2 2 51 ASP H B 49 . HN 1 1
1832 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
1833 1 1 2 2 51 ASP H B 49 . HN 1 1
1833 1 2 2 2 52 ILE MG B 50 . HG2# 1 1
1834 1 1 2 2 51 ASP H B 49 . HN 1 1
1834 1 2 2 2 52 ILE H B 50 . HN 1 1
1835 1 1 2 2 51 ASP H B 49 . HN 1 1
1835 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1836 1 1 2 2 51 ASP H B 49 . HN 1 1
1836 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1837 1 1 2 2 49 TYR HA B 47 . HA 1 1
1837 1 2 2 2 52 ILE H B 50 . HN 1 1
1838 1 1 2 2 49 TYR QD B 47 . HD# 1 1
1838 1 2 2 2 52 ILE H B 50 . HN 1 1
1839 1 1 2 2 50 ALA H B 48 . HN 1 1
1839 1 2 2 2 52 ILE H B 50 . HN 1 1
1840 1 1 2 2 51 ASP HA B 49 . HA 1 1
1840 1 2 2 2 52 ILE H B 50 . HN 1 1
1841 1 1 2 2 51 ASP HB3 B 49 . HB1 1 1
1841 1 2 2 2 52 ILE H B 50 . HN 1 1
1842 1 1 2 2 51 ASP HB2 B 49 . HB2 1 1
1842 1 2 2 2 52 ILE H B 50 . HN 1 1
1843 1 1 2 2 52 ILE H B 50 . HN 1 1
1843 1 2 2 2 53 LYS H B 51 . HN 1 1
1844 1 1 2 2 52 ILE H B 50 . HN 1 1
1844 1 2 2 2 71 LEU HA B 69 . HA 1 1
1845 1 1 2 2 52 ILE H B 50 . HN 1 1
1845 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1846 1 1 2 2 52 ILE HA B 50 . HA 1 1
1846 1 2 2 2 53 LYS H B 51 . HN 1 1
1847 1 1 2 2 52 ILE MD B 50 . HD1# 1 1
1847 1 2 2 2 53 LYS H B 51 . HN 1 1
1848 1 1 2 2 52 ILE QG B 50 . HG1# 1 1
1848 1 2 2 2 53 LYS H B 51 . HN 1 1
1849 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1849 1 2 2 2 53 LYS H B 51 . HN 1 1
1850 1 1 2 2 53 LYS H B 51 . HN 1 1
1850 1 2 2 2 54 CYS H B 52 . HN 1 1
1851 1 1 2 2 53 LYS H B 51 . HN 1 1
1851 1 2 2 2 70 VAL HB B 68 . HB 1 1
1852 1 1 2 2 53 LYS H B 51 . HN 1 1
1852 1 2 2 2 70 VAL H B 68 . HN 1 1
1853 1 1 2 2 53 LYS H B 51 . HN 1 1
1853 1 2 2 2 71 LEU HA B 69 . HA 1 1
1854 1 1 2 2 53 LYS H B 51 . HN 1 1
1854 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1855 1 1 2 2 53 LYS H B 51 . HN 1 1
1855 1 2 2 2 71 LEU H B 69 . HN 1 1
1856 1 1 2 2 53 LYS H B 51 . HN 1 1
1856 1 2 2 2 72 HIS HA B 70 . HA 1 1
1857 1 1 2 2 53 LYS H B 51 . HN 1 1
1857 1 2 2 2 72 HIS HD2 B 70 . HD2 1 1
1858 1 1 2 2 53 LYS H B 51 . HN 1 1
1858 1 2 2 2 72 HIS H B 70 . HN 1 1
1859 1 1 2 2 52 ILE HA B 50 . HA 1 1
1859 1 2 2 2 54 CYS H B 52 . HN 1 1
1860 1 1 2 2 52 ILE MD B 50 . HD1# 1 1
1860 1 2 2 2 54 CYS H B 52 . HN 1 1
1861 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1861 1 2 2 2 54 CYS H B 52 . HN 1 1
1862 1 1 2 2 53 LYS HA B 51 . HA 1 1
1862 1 2 2 2 54 CYS H B 52 . HN 1 1
1863 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
1863 1 2 2 2 54 CYS H B 52 . HN 1 1
1864 1 1 2 2 53 LYS QD B 51 . HD# 1 1
1864 1 2 2 2 54 CYS H B 52 . HN 1 1
1865 1 1 2 2 53 LYS QE B 51 . HE# 1 1
1865 1 2 2 2 54 CYS H B 52 . HN 1 1
1866 1 1 2 2 53 LYS QG B 51 . HG# 1 1
1866 1 2 2 2 54 CYS H B 52 . HN 1 1
1867 1 1 2 2 54 CYS H B 52 . HN 1 1
1867 1 2 2 2 55 GLN HA B 53 . HA 1 1
1868 1 1 2 2 54 CYS H B 52 . HN 1 1
1868 1 2 2 2 70 VAL HA B 68 . HA 1 1
1869 1 1 2 2 54 CYS H B 52 . HN 1 1
1869 1 2 2 2 70 VAL HB B 68 . HB 1 1
1870 1 1 2 2 54 CYS H B 52 . HN 1 1
1870 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1871 1 1 2 2 54 CYS H B 52 . HN 1 1
1871 1 2 2 2 70 VAL H B 68 . HN 1 1
1872 1 1 2 2 54 CYS H B 52 . HN 1 1
1872 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
1873 1 1 2 2 54 CYS H B 52 . HN 1 1
1873 1 2 2 2 71 LEU H B 69 . HN 1 1
1874 1 1 2 2 54 CYS H B 52 . HN 1 1
1874 1 2 2 2 72 HIS H B 70 . HN 1 1
1875 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1875 1 2 2 2 95 LYS HA B 93 . HA 1 1
1876 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1876 1 2 2 2 95 LYS QG B 93 . HG# 1 1
1877 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1877 1 2 2 2 96 ASP HA B 94 . HA 1 1
1878 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1878 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
1879 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1879 1 2 2 2 98 LEU H B 96 . HN 1 1
1880 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1880 1 2 2 2 99 GLN HA B 97 . HA 1 1
1881 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1881 1 2 2 2 99 GLN QE B 97 . HE2# 1 1
1882 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1882 1 2 2 2 99 GLN QG B 97 . HG# 1 1
1883 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
1883 1 2 2 2 99 GLN H B 97 . HN 1 1
1884 1 1 2 2 54 CYS HA B 52 . HA 1 1
1884 1 2 2 2 55 GLN H B 53 . HN 1 1
1885 1 1 2 2 54 CYS QB B 52 . HB# 1 1
1885 1 2 2 2 55 GLN H B 53 . HN 1 1
1886 1 1 2 2 54 CYS H B 52 . HN 1 1
1886 1 2 2 2 55 GLN H B 53 . HN 1 1
1887 1 1 2 2 55 GLN H B 53 . HN 1 1
1887 1 2 2 2 56 LYS H B 54 . HN 1 1
1888 1 1 2 2 55 GLN H B 53 . HN 1 1
1888 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
1889 1 1 2 2 55 GLN HA B 53 . HA 1 1
1889 1 2 2 2 56 LYS H B 54 . HN 1 1
1890 1 1 2 2 55 GLN QG B 53 . HG# 1 1
1890 1 2 2 2 56 LYS H B 54 . HN 1 1
1891 1 1 2 2 56 LYS H B 54 . HN 1 1
1891 1 2 2 2 57 ILE H B 55 . HN 1 1
1892 1 1 2 2 56 LYS H B 54 . HN 1 1
1892 1 2 2 2 68 GLN HB3 B 66 . HB1 1 1
1893 1 1 2 2 56 LYS H B 54 . HN 1 1
1893 1 2 2 2 68 GLN H B 66 . HN 1 1
1894 1 1 2 2 56 LYS H B 54 . HN 1 1
1894 1 2 2 2 69 LEU HA B 67 . HA 1 1
1895 1 1 2 2 56 LYS H B 54 . HN 1 1
1895 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
1896 1 1 2 2 56 LYS H B 54 . HN 1 1
1896 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1897 1 1 2 2 56 LYS H B 54 . HN 1 1
1897 1 2 2 2 70 VAL H B 68 . HN 1 1
1898 1 1 2 2 56 LYS HA B 54 . HA 1 1
1898 1 2 2 2 57 ILE H B 55 . HN 1 1
1899 1 1 2 2 56 LYS HB3 B 54 . HB1 1 1
1899 1 2 2 2 57 ILE H B 55 . HN 1 1
1900 1 1 2 2 56 LYS QG B 54 . HG# 1 1
1900 1 2 2 2 57 ILE H B 55 . HN 1 1
1901 1 1 2 2 57 ILE H B 55 . HN 1 1
1901 1 2 2 2 58 SER HA B 56 . HA 1 1
1902 1 1 2 2 57 ILE H B 55 . HN 1 1
1902 1 2 2 2 58 SER H B 56 . HN 1 1
1903 1 1 2 2 57 ILE HA B 55 . HA 1 1
1903 1 2 2 2 58 SER H B 56 . HN 1 1
1904 1 1 2 2 57 ILE HB B 55 . HB 1 1
1904 1 2 2 2 58 SER H B 56 . HN 1 1
1905 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
1905 1 2 2 2 58 SER H B 56 . HN 1 1
1906 1 1 2 2 58 SER H B 56 . HN 1 1
1906 1 2 2 2 59 PRO QD B 57 . HD# 1 1
1907 1 1 2 2 58 SER H B 56 . HN 1 1
1907 1 2 2 2 66 GLN H B 64 . HN 1 1
1908 1 1 2 2 58 SER H B 56 . HN 1 1
1908 1 2 2 2 67 LEU HA B 65 . HA 1 1
1909 1 1 2 2 58 SER H B 56 . HN 1 1
1909 1 2 2 2 68 GLN H B 66 . HN 1 1
1910 1 1 2 2 59 PRO HA B 57 . HA 1 1
1910 1 2 2 2 60 GLU H B 58 . HN 1 1
1911 1 1 2 2 60 GLU H B 58 . HN 1 1
1911 1 2 2 2 61 GLY H B 59 . HN 1 1
1912 1 1 2 2 60 GLU H B 58 . HN 1 1
1912 1 2 2 2 62 LYS H B 60 . HN 1 1
1913 1 1 2 2 60 GLU HA B 58 . HA 1 1
1913 1 2 2 2 61 GLY H B 59 . HN 1 1
1914 1 1 2 2 60 GLU QB B 58 . HB# 1 1
1914 1 2 2 2 61 GLY H B 59 . HN 1 1
1915 1 1 2 2 60 GLU QG B 58 . HG# 1 1
1915 1 2 2 2 61 GLY H B 59 . HN 1 1
1916 1 1 2 2 61 GLY H B 59 . HN 1 1
1916 1 2 2 2 62 LYS HA B 60 . HA 1 1
1917 1 1 2 2 61 GLY H B 59 . HN 1 1
1917 1 2 2 2 62 LYS QG B 60 . HG# 1 1
1918 1 1 2 2 61 GLY H B 59 . HN 1 1
1918 1 2 2 2 62 LYS H B 60 . HN 1 1
1919 1 1 2 2 58 SER HB2 B 56 . HB2 1 1
1919 1 2 2 2 62 LYS H B 60 . HN 1 1
1920 1 1 2 2 60 GLU HA B 58 . HA 1 1
1920 1 2 2 2 62 LYS H B 60 . HN 1 1
1921 1 1 2 2 60 GLU QG B 58 . HG# 1 1
1921 1 2 2 2 62 LYS H B 60 . HN 1 1
1922 1 1 2 2 61 GLY QA B 59 . HA# 1 1
1922 1 2 2 2 62 LYS H B 60 . HN 1 1
1923 1 1 2 2 62 LYS H B 60 . HN 1 1
1923 1 2 2 2 64 LYS H B 62 . HN 1 1
1924 1 1 2 2 62 LYS HA B 60 . HA 1 1
1924 1 2 2 2 63 ALA H B 61 . HN 1 1
1925 1 1 2 2 62 LYS HB3 B 60 . HB1 1 1
1925 1 2 2 2 63 ALA H B 61 . HN 1 1
1926 1 1 2 2 62 LYS HB2 B 60 . HB2 1 1
1926 1 2 2 2 63 ALA H B 61 . HN 1 1
1927 1 1 2 2 62 LYS QD B 60 . HD# 1 1
1927 1 2 2 2 63 ALA H B 61 . HN 1 1
1928 1 1 2 2 62 LYS H B 60 . HN 1 1
1928 1 2 2 2 63 ALA H B 61 . HN 1 1
1929 1 1 2 2 63 ALA H B 61 . HN 1 1
1929 1 2 2 2 64 LYS H B 62 . HN 1 1
1930 1 1 2 2 62 LYS HA B 60 . HA 1 1
1930 1 2 2 2 64 LYS H B 62 . HN 1 1
1931 1 1 2 2 62 LYS HB3 B 60 . HB1 1 1
1931 1 2 2 2 64 LYS H B 62 . HN 1 1
1932 1 1 2 2 62 LYS HB2 B 60 . HB2 1 1
1932 1 2 2 2 64 LYS H B 62 . HN 1 1
1933 1 1 2 2 62 LYS QE B 60 . HE# 1 1
1933 1 2 2 2 64 LYS H B 62 . HN 1 1
1934 1 1 2 2 63 ALA HA B 61 . HA 1 1
1934 1 2 2 2 64 LYS H B 62 . HN 1 1
1935 1 1 2 2 63 ALA MB B 61 . HB# 1 1
1935 1 2 2 2 64 LYS H B 62 . HN 1 1
1936 1 1 2 2 64 LYS H B 62 . HN 1 1
1936 1 2 2 2 65 ILE H B 63 . HN 1 1
1937 1 1 2 2 64 LYS H B 62 . HN 1 1
1937 1 2 2 2 66 GLN QG B 64 . HG# 1 1
1938 1 1 2 2 64 LYS HA B 62 . HA 1 1
1938 1 2 2 2 65 ILE H B 63 . HN 1 1
1939 1 1 2 2 64 LYS QB B 62 . HB# 1 1
1939 1 2 2 2 65 ILE H B 63 . HN 1 1
1940 1 1 2 2 65 ILE H B 63 . HN 1 1
1940 1 2 2 2 66 GLN QG B 64 . HG# 1 1
1941 1 1 2 2 65 ILE H B 63 . HN 1 1
1941 1 2 2 2 80 HIS HA B 78 . HA 1 1
1942 1 1 2 2 65 ILE H B 63 . HN 1 1
1942 1 2 2 2 80 HIS HD2 B 78 . HD2 1 1
1943 1 1 2 2 65 ILE H B 63 . HN 1 1
1943 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
1944 1 1 2 2 65 ILE H B 63 . HN 1 1
1944 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
1945 1 1 2 2 65 ILE H B 63 . HN 1 1
1945 1 2 2 2 81 PHE H B 79 . HN 1 1
1946 1 1 2 2 64 LYS QB B 62 . HB# 1 1
1946 1 2 2 2 66 GLN QE B 64 . HE2# 1 1
1947 1 1 2 2 64 LYS QG B 62 . HG# 1 1
1947 1 2 2 2 66 GLN QE B 64 . HE2# 1 1
1948 1 1 2 2 57 ILE HA B 55 . HA 1 1
1948 1 2 2 2 66 GLN H B 64 . HN 1 1
1949 1 1 2 2 65 ILE HA B 63 . HA 1 1
1949 1 2 2 2 66 GLN H B 64 . HN 1 1
1950 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
1950 1 2 2 2 66 GLN H B 64 . HN 1 1
1951 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
1951 1 2 2 2 67 LEU H B 65 . HN 1 1
1952 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
1952 1 2 2 2 67 LEU H B 65 . HN 1 1
1953 1 1 2 2 66 GLN HA B 64 . HA 1 1
1953 1 2 2 2 67 LEU H B 65 . HN 1 1
1954 1 1 2 2 66 GLN HB3 B 64 . HB1 1 1
1954 1 2 2 2 67 LEU H B 65 . HN 1 1
1955 1 1 2 2 66 GLN H B 64 . HN 1 1
1955 1 2 2 2 67 LEU H B 65 . HN 1 1
1956 1 1 2 2 67 LEU H B 65 . HN 1 1
1956 1 2 2 2 68 GLN HA B 66 . HA 1 1
1957 1 1 2 2 67 LEU H B 65 . HN 1 1
1957 1 2 2 2 68 GLN H B 66 . HN 1 1
1958 1 1 2 2 67 LEU H B 65 . HN 1 1
1958 1 2 2 2 78 ASN QD B 76 . HD2# 1 1
1959 1 1 2 2 67 LEU H B 65 . HN 1 1
1959 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
1960 1 1 2 2 67 LEU H B 65 . HN 1 1
1960 1 2 2 2 80 HIS HA B 78 . HA 1 1
1961 1 1 2 2 67 LEU H B 65 . HN 1 1
1961 1 2 2 2 81 PHE QD B 79 . HD# 1 1
1962 1 1 2 2 68 GLN QE B 66 . HE2# 1 1
1962 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
1963 1 1 2 2 68 GLN QE B 66 . HE2# 1 1
1963 1 2 2 2 76 THR HB B 74 . HB 1 1
1964 1 1 2 2 68 GLN QE B 66 . HE2# 1 1
1964 1 2 2 2 78 ASN QD B 76 . HD2# 1 1
1965 1 1 2 2 55 GLN HA B 53 . HA 1 1
1965 1 2 2 2 68 GLN H B 66 . HN 1 1
1966 1 1 2 2 56 LYS HB2 B 54 . HB2 1 1
1966 1 2 2 2 68 GLN H B 66 . HN 1 1
1967 1 1 2 2 57 ILE HA B 55 . HA 1 1
1967 1 2 2 2 68 GLN H B 66 . HN 1 1
1968 1 1 2 2 57 ILE HB B 55 . HB 1 1
1968 1 2 2 2 68 GLN H B 66 . HN 1 1
1969 1 1 2 2 67 LEU HA B 65 . HA 1 1
1969 1 2 2 2 68 GLN H B 66 . HN 1 1
1970 1 1 2 2 67 LEU MD2 B 65 . HD1# 1 1
1970 1 2 2 2 68 GLN H B 66 . HN 1 1
1971 1 1 2 2 67 LEU HG B 65 . HG 1 1
1971 1 2 2 2 68 GLN H B 66 . HN 1 1
1972 1 1 2 2 68 GLN H B 66 . HN 1 1
1972 1 2 2 2 69 LEU H B 67 . HN 1 1
1973 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
1973 1 2 2 2 69 LEU H B 67 . HN 1 1
1974 1 1 2 2 55 GLN HA B 53 . HA 1 1
1974 1 2 2 2 69 LEU H B 67 . HN 1 1
1975 1 1 2 2 68 GLN HA B 66 . HA 1 1
1975 1 2 2 2 69 LEU H B 67 . HN 1 1
1976 1 1 2 2 68 GLN HB3 B 66 . HB1 1 1
1976 1 2 2 2 69 LEU H B 67 . HN 1 1
1977 1 1 2 2 69 LEU H B 67 . HN 1 1
1977 1 2 2 2 76 THR HB B 74 . HB 1 1
1978 1 1 2 2 69 LEU H B 67 . HN 1 1
1978 1 2 2 2 77 THR HB B 75 . HB 1 1
1979 1 1 2 2 69 LEU H B 67 . HN 1 1
1979 1 2 2 2 77 THR MG B 75 . HG2# 1 1
1980 1 1 2 2 69 LEU H B 67 . HN 1 1
1980 1 2 2 2 77 THR H B 75 . HN 1 1
1981 1 1 2 2 69 LEU H B 67 . HN 1 1
1981 1 2 2 2 79 PHE QE B 77 . HE# 1 1
1982 1 1 2 2 69 LEU H B 67 . HN 1 1
1982 1 2 2 2 79 PHE H B 77 . HN 1 1
1983 1 1 2 2 55 GLN HA B 53 . HA 1 1
1983 1 2 2 2 70 VAL H B 68 . HN 1 1
1984 1 1 2 2 69 LEU HA B 67 . HA 1 1
1984 1 2 2 2 70 VAL H B 68 . HN 1 1
1985 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
1985 1 2 2 2 70 VAL H B 68 . HN 1 1
1986 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
1986 1 2 2 2 70 VAL H B 68 . HN 1 1
1987 1 1 2 2 69 LEU H B 67 . HN 1 1
1987 1 2 2 2 70 VAL H B 68 . HN 1 1
1988 1 1 2 2 70 VAL H B 68 . HN 1 1
1988 1 2 2 2 71 LEU HA B 69 . HA 1 1
1989 1 1 2 2 70 VAL H B 68 . HN 1 1
1989 1 2 2 2 71 LEU H B 69 . HN 1 1
1990 1 1 2 2 70 VAL H B 68 . HN 1 1
1990 1 2 2 2 76 THR HA B 74 . HA 1 1
1991 1 1 2 2 70 VAL H B 68 . HN 1 1
1991 1 2 2 2 76 THR HB B 74 . HB 1 1
1992 1 1 2 2 70 VAL H B 68 . HN 1 1
1992 1 2 2 2 76 THR MG B 74 . HG2# 1 1
1993 1 1 2 2 70 VAL HA B 68 . HA 1 1
1993 1 2 2 2 71 LEU H B 69 . HN 1 1
1994 1 1 2 2 70 VAL HB B 68 . HB 1 1
1994 1 2 2 2 71 LEU H B 69 . HN 1 1
1995 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
1995 1 2 2 2 71 LEU H B 69 . HN 1 1
1996 1 1 2 2 71 LEU H B 69 . HN 1 1
1996 1 2 2 2 72 HIS H B 70 . HN 1 1
1997 1 1 2 2 71 LEU H B 69 . HN 1 1
1997 1 2 2 2 75 ASP QB B 73 . HB# 1 1
1998 1 1 2 2 71 LEU H B 69 . HN 1 1
1998 1 2 2 2 75 ASP H B 73 . HN 1 1
1999 1 1 2 2 71 LEU H B 69 . HN 1 1
1999 1 2 2 2 76 THR HA B 74 . HA 1 1
2000 1 1 2 2 71 LEU H B 69 . HN 1 1
2000 1 2 2 2 76 THR HB B 74 . HB 1 1
2001 1 1 2 2 71 LEU H B 69 . HN 1 1
2001 1 2 2 2 76 THR MG B 74 . HG2# 1 1
2002 1 1 2 2 71 LEU H B 69 . HN 1 1
2002 1 2 2 2 77 THR H B 75 . HN 1 1
2003 1 1 2 2 51 ASP HA B 49 . HA 1 1
2003 1 2 2 2 72 HIS H B 70 . HN 1 1
2004 1 1 2 2 52 ILE HA B 50 . HA 1 1
2004 1 2 2 2 72 HIS H B 70 . HN 1 1
2005 1 1 2 2 53 LYS HA B 51 . HA 1 1
2005 1 2 2 2 72 HIS H B 70 . HN 1 1
2006 1 1 2 2 53 LYS HB3 B 51 . HB1 1 1
2006 1 2 2 2 72 HIS H B 70 . HN 1 1
2007 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
2007 1 2 2 2 72 HIS H B 70 . HN 1 1
2008 1 1 2 2 71 LEU HA B 69 . HA 1 1
2008 1 2 2 2 72 HIS H B 70 . HN 1 1
2009 1 1 2 2 71 LEU HB3 B 69 . HB1 1 1
2009 1 2 2 2 72 HIS H B 70 . HN 1 1
2010 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
2010 1 2 2 2 72 HIS H B 70 . HN 1 1
2011 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2011 1 2 2 2 72 HIS H B 70 . HN 1 1
2012 1 1 2 2 72 HIS H B 70 . HN 1 1
2012 1 2 2 2 73 ALA MB B 71 . HB# 1 1
2013 1 1 2 2 72 HIS H B 70 . HN 1 1
2013 1 2 2 2 73 ALA H B 71 . HN 1 1
2014 1 1 2 2 72 HIS H B 70 . HN 1 1
2014 1 2 2 2 75 ASP H B 73 . HN 1 1
2015 1 1 2 2 71 LEU HB3 B 69 . HB1 1 1
2015 1 2 2 2 73 ALA H B 71 . HN 1 1
2016 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
2016 1 2 2 2 73 ALA H B 71 . HN 1 1
2017 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2017 1 2 2 2 73 ALA H B 71 . HN 1 1
2018 1 1 2 2 71 LEU H B 69 . HN 1 1
2018 1 2 2 2 73 ALA H B 71 . HN 1 1
2019 1 1 2 2 72 HIS QB B 70 . HB# 1 1
2019 1 2 2 2 73 ALA H B 71 . HN 1 1
2020 1 1 2 2 72 HIS HD2 B 70 . HD2 1 1
2020 1 2 2 2 73 ALA H B 71 . HN 1 1
2021 1 1 2 2 73 ALA H B 71 . HN 1 1
2021 1 2 2 2 74 GLY QA B 72 . HA# 1 1
2022 1 1 2 2 73 ALA H B 71 . HN 1 1
2022 1 2 2 2 74 GLY H B 72 . HN 1 1
2023 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
2023 1 2 2 2 74 GLY H B 72 . HN 1 1
2024 1 1 2 2 71 LEU HA B 69 . HA 1 1
2024 1 2 2 2 74 GLY H B 72 . HN 1 1
2025 1 1 2 2 71 LEU HB3 B 69 . HB1 1 1
2025 1 2 2 2 74 GLY H B 72 . HN 1 1
2026 1 1 2 2 71 LEU HB2 B 69 . HB2 1 1
2026 1 2 2 2 74 GLY H B 72 . HN 1 1
2027 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
2027 1 2 2 2 74 GLY H B 72 . HN 1 1
2028 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2028 1 2 2 2 74 GLY H B 72 . HN 1 1
2029 1 1 2 2 71 LEU H B 69 . HN 1 1
2029 1 2 2 2 74 GLY H B 72 . HN 1 1
2030 1 1 2 2 72 HIS QB B 70 . HB# 1 1
2030 1 2 2 2 74 GLY H B 72 . HN 1 1
2031 1 1 2 2 72 HIS H B 70 . HN 1 1
2031 1 2 2 2 74 GLY H B 72 . HN 1 1
2032 1 1 2 2 73 ALA HA B 71 . HA 1 1
2032 1 2 2 2 74 GLY H B 72 . HN 1 1
2033 1 1 2 2 73 ALA MB B 71 . HB# 1 1
2033 1 2 2 2 74 GLY H B 72 . HN 1 1
2034 1 1 2 2 74 GLY H B 72 . HN 1 1
2034 1 2 2 2 75 ASP QB B 73 . HB# 1 1
2035 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
2035 1 2 2 2 75 ASP H B 73 . HN 1 1
2036 1 1 2 2 71 LEU HB3 B 69 . HB1 1 1
2036 1 2 2 2 75 ASP H B 73 . HN 1 1
2037 1 1 2 2 71 LEU HB2 B 69 . HB2 1 1
2037 1 2 2 2 75 ASP H B 73 . HN 1 1
2038 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
2038 1 2 2 2 75 ASP H B 73 . HN 1 1
2039 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2039 1 2 2 2 75 ASP H B 73 . HN 1 1
2040 1 1 2 2 72 HIS HA B 70 . HA 1 1
2040 1 2 2 2 75 ASP H B 73 . HN 1 1
2041 1 1 2 2 73 ALA MB B 71 . HB# 1 1
2041 1 2 2 2 75 ASP H B 73 . HN 1 1
2042 1 1 2 2 73 ALA H B 71 . HN 1 1
2042 1 2 2 2 75 ASP H B 73 . HN 1 1
2043 1 1 2 2 74 GLY QA B 72 . HA# 1 1
2043 1 2 2 2 75 ASP H B 73 . HN 1 1
2044 1 1 2 2 75 ASP H B 73 . HN 1 1
2044 1 2 2 2 76 THR HA B 74 . HA 1 1
2045 1 1 2 2 75 ASP H B 73 . HN 1 1
2045 1 2 2 2 76 THR MG B 74 . HG2# 1 1
2046 1 1 2 2 75 ASP H B 73 . HN 1 1
2046 1 2 2 2 76 THR H B 74 . HN 1 1
2047 1 1 2 2 70 VAL HA B 68 . HA 1 1
2047 1 2 2 2 76 THR H B 74 . HN 1 1
2048 1 1 2 2 70 VAL MG1 B 68 . HG1# 1 1
2048 1 2 2 2 76 THR H B 74 . HN 1 1
2049 1 1 2 2 71 LEU MD1 B 69 . HD1# 1 1
2049 1 2 2 2 76 THR H B 74 . HN 1 1
2050 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2050 1 2 2 2 76 THR H B 74 . HN 1 1
2051 1 1 2 2 71 LEU HG B 69 . HG 1 1
2051 1 2 2 2 76 THR H B 74 . HN 1 1
2052 1 1 2 2 71 LEU H B 69 . HN 1 1
2052 1 2 2 2 76 THR H B 74 . HN 1 1
2053 1 1 2 2 74 GLY QA B 72 . HA# 1 1
2053 1 2 2 2 76 THR H B 74 . HN 1 1
2054 1 1 2 2 75 ASP HA B 73 . HA 1 1
2054 1 2 2 2 76 THR H B 74 . HN 1 1
2055 1 1 2 2 75 ASP QB B 73 . HB# 1 1
2055 1 2 2 2 76 THR H B 74 . HN 1 1
2056 1 1 2 2 76 THR H B 74 . HN 1 1
2056 1 2 2 2 77 THR H B 75 . HN 1 1
2057 1 1 2 2 52 ILE MG B 50 . HG2# 1 1
2057 1 2 2 2 77 THR H B 75 . HN 1 1
2058 1 1 2 2 69 LEU HB3 B 67 . HB1 1 1
2058 1 2 2 2 77 THR H B 75 . HN 1 1
2059 1 1 2 2 69 LEU HB2 B 67 . HB2 1 1
2059 1 2 2 2 77 THR H B 75 . HN 1 1
2060 1 1 2 2 69 LEU HG B 67 . HG 1 1
2060 1 2 2 2 77 THR H B 75 . HN 1 1
2061 1 1 2 2 71 LEU MD2 B 69 . HD2# 1 1
2061 1 2 2 2 77 THR H B 75 . HN 1 1
2062 1 1 2 2 71 LEU HG B 69 . HG 1 1
2062 1 2 2 2 77 THR H B 75 . HN 1 1
2063 1 1 2 2 75 ASP QB B 73 . HB# 1 1
2063 1 2 2 2 77 THR H B 75 . HN 1 1
2064 1 1 2 2 76 THR HA B 74 . HA 1 1
2064 1 2 2 2 77 THR H B 75 . HN 1 1
2065 1 1 2 2 76 THR HB B 74 . HB 1 1
2065 1 2 2 2 77 THR H B 75 . HN 1 1
2066 1 1 2 2 76 THR MG B 74 . HG2# 1 1
2066 1 2 2 2 77 THR H B 75 . HN 1 1
2067 1 1 2 2 77 THR H B 75 . HN 1 1
2067 1 2 2 2 78 ASN H B 76 . HN 1 1
2068 1 1 2 2 78 ASN QD B 76 . HD2# 1 1
2068 1 2 2 2 79 PHE H B 77 . HN 1 1
2069 1 1 2 2 69 LEU H B 67 . HN 1 1
2069 1 2 2 2 78 ASN H B 76 . HN 1 1
2070 1 1 2 2 77 THR HA B 75 . HA 1 1
2070 1 2 2 2 78 ASN H B 76 . HN 1 1
2071 1 1 2 2 77 THR HB B 75 . HB 1 1
2071 1 2 2 2 78 ASN H B 76 . HN 1 1
2072 1 1 2 2 77 THR MG B 75 . HG2# 1 1
2072 1 2 2 2 78 ASN H B 76 . HN 1 1
2073 1 1 2 2 78 ASN H B 76 . HN 1 1
2073 1 2 2 2 79 PHE QE B 77 . HE# 1 1
2074 1 1 2 2 78 ASN H B 76 . HN 1 1
2074 1 2 2 2 79 PHE H B 77 . HN 1 1
2075 1 1 2 2 66 GLN HA B 64 . HA 1 1
2075 1 2 2 2 79 PHE H B 77 . HN 1 1
2076 1 1 2 2 67 LEU HB2 B 65 . HB2 1 1
2076 1 2 2 2 79 PHE H B 77 . HN 1 1
2077 1 1 2 2 67 LEU MD1 B 65 . HD2# 1 1
2077 1 2 2 2 79 PHE H B 77 . HN 1 1
2078 1 1 2 2 67 LEU HG B 65 . HG 1 1
2078 1 2 2 2 79 PHE H B 77 . HN 1 1
2079 1 1 2 2 77 THR MG B 75 . HG2# 1 1
2079 1 2 2 2 79 PHE H B 77 . HN 1 1
2080 1 1 2 2 78 ASN HA B 76 . HA 1 1
2080 1 2 2 2 79 PHE H B 77 . HN 1 1
2081 1 1 2 2 79 PHE H B 77 . HN 1 1
2081 1 2 2 2 80 HIS H B 78 . HN 1 1
2082 1 1 2 2 17 VAL HA B 15 . HA 1 1
2082 1 2 2 2 80 HIS H B 78 . HN 1 1
2083 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
2083 1 2 2 2 80 HIS H B 78 . HN 1 1
2084 1 1 2 2 18 ARG HB3 B 16 . HB1 1 1
2084 1 2 2 2 80 HIS H B 78 . HN 1 1
2085 1 1 2 2 18 ARG HB2 B 16 . HB2 1 1
2085 1 2 2 2 80 HIS H B 78 . HN 1 1
2086 1 1 2 2 19 GLN HA B 17 . HA 1 1
2086 1 2 2 2 80 HIS H B 78 . HN 1 1
2087 1 1 2 2 19 GLN QG B 17 . HG# 1 1
2087 1 2 2 2 80 HIS H B 78 . HN 1 1
2088 1 1 2 2 66 GLN HA B 64 . HA 1 1
2088 1 2 2 2 80 HIS H B 78 . HN 1 1
2089 1 1 2 2 79 PHE HA B 77 . HA 1 1
2089 1 2 2 2 80 HIS H B 78 . HN 1 1
2090 1 1 2 2 79 PHE HB3 B 77 . HB1 1 1
2090 1 2 2 2 80 HIS H B 78 . HN 1 1
2091 1 1 2 2 79 PHE HB2 B 77 . HB2 1 1
2091 1 2 2 2 80 HIS H B 78 . HN 1 1
2092 1 1 2 2 79 PHE QD B 77 . HD# 1 1
2092 1 2 2 2 80 HIS H B 78 . HN 1 1
2093 1 1 2 2 80 HIS H B 78 . HN 1 1
2093 1 2 2 2 81 PHE QD B 79 . HD# 1 1
2094 1 1 2 2 17 VAL MG1 B 15 . HG1# 1 1
2094 1 2 2 2 81 PHE H B 79 . HN 1 1
2095 1 1 2 2 64 LYS QB B 62 . HB# 1 1
2095 1 2 2 2 81 PHE H B 79 . HN 1 1
2096 1 1 2 2 65 ILE HB B 63 . HB 1 1
2096 1 2 2 2 81 PHE H B 79 . HN 1 1
2097 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
2097 1 2 2 2 81 PHE H B 79 . HN 1 1
2098 1 1 2 2 66 GLN HA B 64 . HA 1 1
2098 1 2 2 2 81 PHE H B 79 . HN 1 1
2099 1 1 2 2 66 GLN QG B 64 . HG# 1 1
2099 1 2 2 2 81 PHE H B 79 . HN 1 1
2100 1 1 2 2 66 GLN H B 64 . HN 1 1
2100 1 2 2 2 81 PHE H B 79 . HN 1 1
2101 1 1 2 2 80 HIS HA B 78 . HA 1 1
2101 1 2 2 2 81 PHE H B 79 . HN 1 1
2102 1 1 2 2 80 HIS HD2 B 78 . HD2 1 1
2102 1 2 2 2 81 PHE H B 79 . HN 1 1
2103 1 1 2 2 81 PHE H B 79 . HN 1 1
2103 1 2 2 2 82 SER H B 80 . HN 1 1
2104 1 1 2 2 81 PHE H B 79 . HN 1 1
2104 1 2 2 2 87 ALA MB B 85 . HB# 1 1
2105 1 1 2 2 17 VAL HA B 15 . HA 1 1
2105 1 2 2 2 82 SER H B 80 . HN 1 1
2106 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
2106 1 2 2 2 82 SER H B 80 . HN 1 1
2107 1 1 2 2 17 VAL H B 15 . HN 1 1
2107 1 2 2 2 82 SER H B 80 . HN 1 1
2108 1 1 2 2 18 ARG QD B 16 . HD# 1 1
2108 1 2 2 2 82 SER H B 80 . HN 1 1
2109 1 1 2 2 18 ARG H B 16 . HN 1 1
2109 1 2 2 2 82 SER H B 80 . HN 1 1
2110 1 1 2 2 80 HIS HD2 B 78 . HD2 1 1
2110 1 2 2 2 82 SER H B 80 . HN 1 1
2111 1 1 2 2 81 PHE HA B 79 . HA 1 1
2111 1 2 2 2 82 SER H B 80 . HN 1 1
2112 1 1 2 2 81 PHE HB3 B 79 . HB1 1 1
2112 1 2 2 2 82 SER H B 80 . HN 1 1
2113 1 1 2 2 81 PHE QD B 79 . HD# 1 1
2113 1 2 2 2 82 SER H B 80 . HN 1 1
2114 1 1 2 2 82 SER H B 80 . HN 1 1
2114 1 2 2 2 83 ASN HA B 81 . HA 1 1
2115 1 1 2 2 82 SER H B 80 . HN 1 1
2115 1 2 2 2 83 ASN H B 81 . HN 1 1
2116 1 1 2 2 82 SER H B 80 . HN 1 1
2116 1 2 2 2 87 ALA MB B 85 . HB# 1 1
2117 1 1 2 2 16 LYS QD B 14 . HD# 1 1
2117 1 2 2 2 83 ASN QD B 81 . HD2# 1 1
2118 1 1 2 2 16 LYS QG B 14 . HG# 1 1
2118 1 2 2 2 83 ASN QD B 81 . HD2# 1 1
2119 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2119 1 2 2 2 84 GLU H B 82 . HN 1 1
2120 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2120 1 2 2 2 85 SER QB B 83 . HB# 1 1
2121 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2121 1 2 2 2 86 THR HB B 84 . HB 1 1
2122 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2122 1 2 2 2 86 THR MG B 84 . HG2# 1 1
2123 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2123 1 2 2 2 86 THR H B 84 . HN 1 1
2124 1 1 2 2 83 ASN QD B 81 . HD2# 1 1
2124 1 2 2 2 87 ALA H B 85 . HN 1 1
2125 1 1 2 2 16 LYS HB3 B 14 . HB1 1 1
2125 1 2 2 2 83 ASN H B 81 . HN 1 1
2126 1 1 2 2 16 LYS HB2 B 14 . HB2 1 1
2126 1 2 2 2 83 ASN H B 81 . HN 1 1
2127 1 1 2 2 16 LYS QG B 14 . HG# 1 1
2127 1 2 2 2 83 ASN H B 81 . HN 1 1
2128 1 1 2 2 17 VAL MG2 B 15 . HG2# 1 1
2128 1 2 2 2 83 ASN H B 81 . HN 1 1
2129 1 1 2 2 81 PHE HA B 79 . HA 1 1
2129 1 2 2 2 83 ASN H B 81 . HN 1 1
2130 1 1 2 2 81 PHE HB2 B 79 . HB2 1 1
2130 1 2 2 2 83 ASN H B 81 . HN 1 1
2131 1 1 2 2 82 SER HB2 B 80 . HB2 1 1
2131 1 2 2 2 83 ASN H B 81 . HN 1 1
2132 1 1 2 2 83 ASN H B 81 . HN 1 1
2132 1 2 2 2 84 GLU HA B 82 . HA 1 1
2133 1 1 2 2 83 ASN H B 81 . HN 1 1
2133 1 2 2 2 84 GLU H B 82 . HN 1 1
2134 1 1 2 2 83 ASN H B 81 . HN 1 1
2134 1 2 2 2 87 ALA MB B 85 . HB# 1 1
2135 1 1 2 2 83 ASN H B 81 . HN 1 1
2135 1 2 2 2 87 ALA H B 85 . HN 1 1
2136 1 1 2 2 16 LYS QD B 14 . HD# 1 1
2136 1 2 2 2 84 GLU H B 82 . HN 1 1
2137 1 1 2 2 16 LYS QG B 14 . HG# 1 1
2137 1 2 2 2 84 GLU H B 82 . HN 1 1
2138 1 1 2 2 83 ASN HA B 81 . HA 1 1
2138 1 2 2 2 84 GLU H B 82 . HN 1 1
2139 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
2139 1 2 2 2 84 GLU H B 82 . HN 1 1
2140 1 1 2 2 83 ASN HB2 B 81 . HB2 1 1
2140 1 2 2 2 84 GLU H B 82 . HN 1 1
2141 1 1 2 2 84 GLU H B 82 . HN 1 1
2141 1 2 2 2 85 SER HA B 83 . HA 1 1
2142 1 1 2 2 84 GLU H B 82 . HN 1 1
2142 1 2 2 2 86 THR H B 84 . HN 1 1
2143 1 1 2 2 84 GLU H B 82 . HN 1 1
2143 1 2 2 2 87 ALA MB B 85 . HB# 1 1
2144 1 1 2 2 84 GLU H B 82 . HN 1 1
2144 1 2 2 2 87 ALA H B 85 . HN 1 1
2145 1 1 2 2 84 GLU QB B 82 . HB# 1 1
2145 1 2 2 2 85 SER H B 83 . HN 1 1
2146 1 1 2 2 84 GLU QG B 82 . HG# 1 1
2146 1 2 2 2 85 SER H B 83 . HN 1 1
2147 1 1 2 2 85 SER H B 83 . HN 1 1
2147 1 2 2 2 86 THR MG B 84 . HG2# 1 1
2148 1 1 2 2 85 SER H B 83 . HN 1 1
2148 1 2 2 2 86 THR H B 84 . HN 1 1
2149 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
2149 1 2 2 2 86 THR H B 84 . HN 1 1
2150 1 1 2 2 83 ASN HB2 B 81 . HB2 1 1
2150 1 2 2 2 86 THR H B 84 . HN 1 1
2151 1 1 2 2 83 ASN H B 81 . HN 1 1
2151 1 2 2 2 86 THR H B 84 . HN 1 1
2152 1 1 2 2 84 GLU QB B 82 . HB# 1 1
2152 1 2 2 2 86 THR H B 84 . HN 1 1
2153 1 1 2 2 85 SER HA B 83 . HA 1 1
2153 1 2 2 2 86 THR H B 84 . HN 1 1
2154 1 1 2 2 85 SER QB B 83 . HB# 1 1
2154 1 2 2 2 86 THR H B 84 . HN 1 1
2155 1 1 2 2 86 THR H B 84 . HN 1 1
2155 1 2 2 2 87 ALA HA B 85 . HA 1 1
2156 1 1 2 2 86 THR H B 84 . HN 1 1
2156 1 2 2 2 87 ALA MB B 85 . HB# 1 1
2157 1 1 2 2 86 THR H B 84 . HN 1 1
2157 1 2 2 2 87 ALA H B 85 . HN 1 1
2158 1 1 2 2 86 THR H B 84 . HN 1 1
2158 1 2 2 2 89 LYS QB B 87 . HB# 1 1
2159 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
2159 1 2 2 2 87 ALA H B 85 . HN 1 1
2160 1 1 2 2 83 ASN HB3 B 81 . HB1 1 1
2160 1 2 2 2 87 ALA H B 85 . HN 1 1
2161 1 1 2 2 84 GLU HA B 82 . HA 1 1
2161 1 2 2 2 87 ALA H B 85 . HN 1 1
2162 1 1 2 2 85 SER HA B 83 . HA 1 1
2162 1 2 2 2 87 ALA H B 85 . HN 1 1
2163 1 1 2 2 85 SER H B 83 . HN 1 1
2163 1 2 2 2 87 ALA H B 85 . HN 1 1
2164 1 1 2 2 86 THR HA B 84 . HA 1 1
2164 1 2 2 2 87 ALA H B 85 . HN 1 1
2165 1 1 2 2 86 THR MG B 84 . HG2# 1 1
2165 1 2 2 2 87 ALA H B 85 . HN 1 1
2166 1 1 2 2 87 ALA H B 85 . HN 1 1
2166 1 2 2 2 88 VAL H B 86 . HN 1 1
2167 1 1 2 2 87 ALA H B 85 . HN 1 1
2167 1 2 2 2 90 GLU QG B 88 . HG# 1 1
2168 1 1 2 2 87 ALA H B 85 . HN 1 1
2168 1 2 2 2 90 GLU H B 88 . HN 1 1
2169 1 1 2 2 65 ILE HB B 63 . HB 1 1
2169 1 2 2 2 88 VAL H B 86 . HN 1 1
2170 1 1 2 2 65 ILE MD B 63 . HD1# 1 1
2170 1 2 2 2 88 VAL H B 86 . HN 1 1
2171 1 1 2 2 84 GLU HA B 82 . HA 1 1
2171 1 2 2 2 88 VAL H B 86 . HN 1 1
2172 1 1 2 2 86 THR HA B 84 . HA 1 1
2172 1 2 2 2 88 VAL H B 86 . HN 1 1
2173 1 1 2 2 86 THR H B 84 . HN 1 1
2173 1 2 2 2 88 VAL H B 86 . HN 1 1
2174 1 1 2 2 87 ALA HA B 85 . HA 1 1
2174 1 2 2 2 88 VAL H B 86 . HN 1 1
2175 1 1 2 2 87 ALA MB B 85 . HB# 1 1
2175 1 2 2 2 88 VAL H B 86 . HN 1 1
2176 1 1 2 2 88 VAL H B 86 . HN 1 1
2176 1 2 2 2 89 LYS QD B 87 . HD# 1 1
2177 1 1 2 2 88 VAL H B 86 . HN 1 1
2177 1 2 2 2 89 LYS H B 87 . HN 1 1
2178 1 1 2 2 65 ILE MG B 63 . HG2# 1 1
2178 1 2 2 2 89 LYS H B 87 . HN 1 1
2179 1 1 2 2 86 THR HA B 84 . HA 1 1
2179 1 2 2 2 89 LYS H B 87 . HN 1 1
2180 1 1 2 2 88 VAL HA B 86 . HA 1 1
2180 1 2 2 2 89 LYS H B 87 . HN 1 1
2181 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
2181 1 2 2 2 89 LYS H B 87 . HN 1 1
2182 1 1 2 2 88 VAL MG2 B 86 . HG2# 1 1
2182 1 2 2 2 89 LYS H B 87 . HN 1 1
2183 1 1 2 2 89 LYS H B 87 . HN 1 1
2183 1 2 2 2 90 GLU QG B 88 . HG# 1 1
2184 1 1 2 2 89 LYS H B 87 . HN 1 1
2184 1 2 2 2 90 GLU H B 88 . HN 1 1
2185 1 1 2 2 81 PHE QE B 79 . HE# 1 1
2185 1 2 2 2 90 GLU H B 88 . HN 1 1
2186 1 1 2 2 86 THR HB B 84 . HB 1 1
2186 1 2 2 2 90 GLU H B 88 . HN 1 1
2187 1 1 2 2 86 THR MG B 84 . HG2# 1 1
2187 1 2 2 2 90 GLU H B 88 . HN 1 1
2188 1 1 2 2 87 ALA HA B 85 . HA 1 1
2188 1 2 2 2 90 GLU H B 88 . HN 1 1
2189 1 1 2 2 88 VAL HA B 86 . HA 1 1
2189 1 2 2 2 90 GLU H B 88 . HN 1 1
2190 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
2190 1 2 2 2 90 GLU H B 88 . HN 1 1
2191 1 1 2 2 89 LYS QB B 87 . HB# 1 1
2191 1 2 2 2 90 GLU H B 88 . HN 1 1
2192 1 1 2 2 89 LYS QD B 87 . HD# 1 1
2192 1 2 2 2 90 GLU H B 88 . HN 1 1
2193 1 1 2 2 89 LYS QG B 87 . HG# 1 1
2193 1 2 2 2 90 GLU H B 88 . HN 1 1
2194 1 1 2 2 90 GLU H B 88 . HN 1 1
2194 1 2 2 2 91 ARG HB2 B 89 . HB2 1 1
2195 1 1 2 2 90 GLU H B 88 . HN 1 1
2195 1 2 2 2 91 ARG H B 89 . HN 1 1
2196 1 1 2 2 14 VAL MG1 B 12 . HG1# 1 1
2196 1 2 2 2 91 ARG H B 89 . HN 1 1
2197 1 1 2 2 81 PHE QD B 79 . HD# 1 1
2197 1 2 2 2 91 ARG H B 89 . HN 1 1
2198 1 1 2 2 81 PHE QE B 79 . HE# 1 1
2198 1 2 2 2 91 ARG H B 89 . HN 1 1
2199 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
2199 1 2 2 2 91 ARG H B 89 . HN 1 1
2200 1 1 2 2 87 ALA HA B 85 . HA 1 1
2200 1 2 2 2 91 ARG H B 89 . HN 1 1
2201 1 1 2 2 88 VAL HA B 86 . HA 1 1
2201 1 2 2 2 91 ARG H B 89 . HN 1 1
2202 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
2202 1 2 2 2 91 ARG H B 89 . HN 1 1
2203 1 1 2 2 90 GLU HA B 88 . HA 1 1
2203 1 2 2 2 91 ARG H B 89 . HN 1 1
2204 1 1 2 2 90 GLU HB3 B 88 . HB1 1 1
2204 1 2 2 2 91 ARG H B 89 . HN 1 1
2205 1 1 2 2 90 GLU HB2 B 88 . HB2 1 1
2205 1 2 2 2 91 ARG H B 89 . HN 1 1
2206 1 1 2 2 91 ARG H B 89 . HN 1 1
2206 1 2 2 2 93 ALA H B 91 . HN 1 1
2207 1 1 2 2 91 ARG H B 89 . HN 1 1
2207 1 2 2 2 94 VAL H B 92 . HN 1 1
2208 1 1 2 2 81 PHE QE B 79 . HE# 1 1
2208 1 2 2 2 92 ASP H B 90 . HN 1 1
2209 1 1 2 2 88 VAL HA B 86 . HA 1 1
2209 1 2 2 2 92 ASP H B 90 . HN 1 1
2210 1 1 2 2 88 VAL MG1 B 86 . HG1# 1 1
2210 1 2 2 2 92 ASP H B 90 . HN 1 1
2211 1 1 2 2 89 LYS HA B 87 . HA 1 1
2211 1 2 2 2 92 ASP H B 90 . HN 1 1
2212 1 1 2 2 89 LYS H B 87 . HN 1 1
2212 1 2 2 2 92 ASP H B 90 . HN 1 1
2213 1 1 2 2 91 ARG HB3 B 89 . HB1 1 1
2213 1 2 2 2 92 ASP H B 90 . HN 1 1
2214 1 1 2 2 91 ARG HB2 B 89 . HB2 1 1
2214 1 2 2 2 92 ASP H B 90 . HN 1 1
2215 1 1 2 2 91 ARG QD B 89 . HD# 1 1
2215 1 2 2 2 92 ASP H B 90 . HN 1 1
2216 1 1 2 2 92 ASP H B 90 . HN 1 1
2216 1 2 2 2 93 ALA MB B 91 . HB# 1 1
2217 1 1 2 2 92 ASP H B 90 . HN 1 1
2217 1 2 2 2 93 ALA H B 91 . HN 1 1
2218 1 1 2 2 92 ASP H B 90 . HN 1 1
2218 1 2 2 2 94 VAL HB B 92 . HB 1 1
2219 1 1 2 2 92 ASP H B 90 . HN 1 1
2219 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
2220 1 1 2 2 92 ASP H B 90 . HN 1 1
2220 1 2 2 2 95 LYS H B 93 . HN 1 1
2221 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
2221 1 2 2 2 93 ALA H B 91 . HN 1 1
2222 1 1 2 2 90 GLU HA B 88 . HA 1 1
2222 1 2 2 2 93 ALA H B 91 . HN 1 1
2223 1 1 2 2 92 ASP HA B 90 . HA 1 1
2223 1 2 2 2 93 ALA H B 91 . HN 1 1
2224 1 1 2 2 92 ASP HB2 B 90 . HB2 1 1
2224 1 2 2 2 93 ALA H B 91 . HN 1 1
2225 1 1 2 2 93 ALA H B 91 . HN 1 1
2225 1 2 2 2 94 VAL HA B 92 . HA 1 1
2226 1 1 2 2 93 ALA H B 91 . HN 1 1
2226 1 2 2 2 94 VAL HB B 92 . HB 1 1
2227 1 1 2 2 93 ALA H B 91 . HN 1 1
2227 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
2228 1 1 2 2 93 ALA H B 91 . HN 1 1
2228 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
2229 1 1 2 2 93 ALA H B 91 . HN 1 1
2229 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
2230 1 1 2 2 93 ALA H B 91 . HN 1 1
2230 1 2 2 2 95 LYS H B 93 . HN 1 1
2231 1 1 2 2 12 LEU MD2 B 10 . HD2# 1 1
2231 1 2 2 2 94 VAL H B 92 . HN 1 1
2232 1 1 2 2 26 LEU MD1 B 24 . HD1# 1 1
2232 1 2 2 2 94 VAL H B 92 . HN 1 1
2233 1 1 2 2 81 PHE QE B 79 . HE# 1 1
2233 1 2 2 2 94 VAL H B 92 . HN 1 1
2234 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
2234 1 2 2 2 94 VAL H B 92 . HN 1 1
2235 1 1 2 2 90 GLU HA B 88 . HA 1 1
2235 1 2 2 2 94 VAL H B 92 . HN 1 1
2236 1 1 2 2 91 ARG HA B 89 . HA 1 1
2236 1 2 2 2 94 VAL H B 92 . HN 1 1
2237 1 1 2 2 92 ASP HA B 90 . HA 1 1
2237 1 2 2 2 94 VAL H B 92 . HN 1 1
2238 1 1 2 2 93 ALA HA B 91 . HA 1 1
2238 1 2 2 2 94 VAL H B 92 . HN 1 1
2239 1 1 2 2 93 ALA MB B 91 . HB# 1 1
2239 1 2 2 2 94 VAL H B 92 . HN 1 1
2240 1 1 2 2 94 VAL H B 92 . HN 1 1
2240 1 2 2 2 95 LYS HA B 93 . HA 1 1
2241 1 1 2 2 94 VAL H B 92 . HN 1 1
2241 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
2242 1 1 2 2 94 VAL H B 92 . HN 1 1
2242 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
2243 1 1 2 2 94 VAL H B 92 . HN 1 1
2243 1 2 2 2 95 LYS H B 93 . HN 1 1
2244 1 1 2 2 81 PHE QE B 79 . HE# 1 1
2244 1 2 2 2 95 LYS H B 93 . HN 1 1
2245 1 1 2 2 81 PHE HZ B 79 . HZ 1 1
2245 1 2 2 2 95 LYS H B 93 . HN 1 1
2246 1 1 2 2 91 ARG HA B 89 . HA 1 1
2246 1 2 2 2 95 LYS H B 93 . HN 1 1
2247 1 1 2 2 92 ASP HA B 90 . HA 1 1
2247 1 2 2 2 95 LYS H B 93 . HN 1 1
2248 1 1 2 2 94 VAL HA B 92 . HA 1 1
2248 1 2 2 2 95 LYS H B 93 . HN 1 1
2249 1 1 2 2 94 VAL HB B 92 . HB 1 1
2249 1 2 2 2 95 LYS H B 93 . HN 1 1
2250 1 1 2 2 94 VAL MG1 B 92 . HG1# 1 1
2250 1 2 2 2 95 LYS H B 93 . HN 1 1
2251 1 1 2 2 94 VAL MG2 B 92 . HG2# 1 1
2251 1 2 2 2 95 LYS H B 93 . HN 1 1
2252 1 1 2 2 95 LYS H B 93 . HN 1 1
2252 1 2 2 2 97 LEU H B 95 . HN 1 1
2253 1 1 2 2 95 LYS H B 93 . HN 1 1
2253 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
2254 1 1 2 2 57 ILE MG B 55 . HG2# 1 1
2254 1 2 2 2 96 ASP H B 94 . HN 1 1
2255 1 1 2 2 93 ALA HA B 91 . HA 1 1
2255 1 2 2 2 96 ASP H B 94 . HN 1 1
2256 1 1 2 2 94 VAL HA B 92 . HA 1 1
2256 1 2 2 2 96 ASP H B 94 . HN 1 1
2257 1 1 2 2 94 VAL MG1 B 92 . HG1# 1 1
2257 1 2 2 2 96 ASP H B 94 . HN 1 1
2258 1 1 2 2 94 VAL H B 92 . HN 1 1
2258 1 2 2 2 96 ASP H B 94 . HN 1 1
2259 1 1 2 2 95 LYS HA B 93 . HA 1 1
2259 1 2 2 2 96 ASP H B 94 . HN 1 1
2260 1 1 2 2 95 LYS HB3 B 93 . HB1 1 1
2260 1 2 2 2 96 ASP H B 94 . HN 1 1
2261 1 1 2 2 95 LYS HB2 B 93 . HB2 1 1
2261 1 2 2 2 96 ASP H B 94 . HN 1 1
2262 1 1 2 2 95 LYS QE B 93 . HE# 1 1
2262 1 2 2 2 96 ASP H B 94 . HN 1 1
2263 1 1 2 2 95 LYS QG B 93 . HG# 1 1
2263 1 2 2 2 96 ASP H B 94 . HN 1 1
2264 1 1 2 2 96 ASP H B 94 . HN 1 1
2264 1 2 2 2 97 LEU H B 95 . HN 1 1
2265 1 1 2 2 96 ASP H B 94 . HN 1 1
2265 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
2266 1 1 2 2 96 ASP H B 94 . HN 1 1
2266 1 2 2 2 98 LEU H B 96 . HN 1 1
2267 1 1 2 2 96 ASP H B 94 . HN 1 1
2267 1 2 2 2 99 GLN H B 97 . HN 1 1
2268 1 1 2 2 28 LEU MD1 B 26 . HD1# 1 1
2268 1 2 2 2 97 LEU H B 95 . HN 1 1
2269 1 1 2 2 94 VAL HA B 92 . HA 1 1
2269 1 2 2 2 97 LEU H B 95 . HN 1 1
2270 1 1 2 2 94 VAL H B 92 . HN 1 1
2270 1 2 2 2 97 LEU H B 95 . HN 1 1
2271 1 1 2 2 95 LYS HA B 93 . HA 1 1
2271 1 2 2 2 97 LEU H B 95 . HN 1 1
2272 1 1 2 2 95 LYS HB3 B 93 . HB1 1 1
2272 1 2 2 2 97 LEU H B 95 . HN 1 1
2273 1 1 2 2 96 ASP HA B 94 . HA 1 1
2273 1 2 2 2 97 LEU H B 95 . HN 1 1
2274 1 1 2 2 96 ASP HB3 B 94 . HB1 1 1
2274 1 2 2 2 97 LEU H B 95 . HN 1 1
2275 1 1 2 2 96 ASP HB2 B 94 . HB2 1 1
2275 1 2 2 2 97 LEU H B 95 . HN 1 1
2276 1 1 2 2 97 LEU H B 95 . HN 1 1
2276 1 2 2 2 98 LEU HA B 96 . HA 1 1
2277 1 1 2 2 97 LEU H B 95 . HN 1 1
2277 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
2278 1 1 2 2 97 LEU H B 95 . HN 1 1
2278 1 2 2 2 98 LEU H B 96 . HN 1 1
2279 1 1 2 2 97 LEU H B 95 . HN 1 1
2279 1 2 2 2 99 GLN H B 97 . HN 1 1
2280 1 1 2 2 97 LEU H B 95 . HN 1 1
2280 1 2 2 2 100 GLN H B 98 . HN 1 1
2281 1 1 2 2 97 LEU H B 95 . HN 1 1
2281 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
2282 1 1 2 2 94 VAL HA B 92 . HA 1 1
2282 1 2 2 2 98 LEU H B 96 . HN 1 1
2283 1 1 2 2 95 LYS HA B 93 . HA 1 1
2283 1 2 2 2 98 LEU H B 96 . HN 1 1
2284 1 1 2 2 96 ASP HA B 94 . HA 1 1
2284 1 2 2 2 98 LEU H B 96 . HN 1 1
2285 1 1 2 2 96 ASP HB3 B 94 . HB1 1 1
2285 1 2 2 2 98 LEU H B 96 . HN 1 1
2286 1 1 2 2 97 LEU HA B 95 . HA 1 1
2286 1 2 2 2 98 LEU H B 96 . HN 1 1
2287 1 1 2 2 97 LEU QB B 95 . HB# 1 1
2287 1 2 2 2 98 LEU H B 96 . HN 1 1
2288 1 1 2 2 98 LEU H B 96 . HN 1 1
2288 1 2 2 2 99 GLN H B 97 . HN 1 1
2289 1 1 2 2 98 LEU H B 96 . HN 1 1
2289 1 2 2 2 100 GLN QG B 98 . HG# 1 1
2290 1 1 2 2 98 LEU H B 96 . HN 1 1
2290 1 2 2 2 100 GLN H B 98 . HN 1 1
2291 1 1 2 2 98 LEU H B 96 . HN 1 1
2291 1 2 2 2 101 LEU H B 99 . HN 1 1
2292 1 1 2 2 95 LYS QE B 93 . HE# 1 1
2292 1 2 2 2 99 GLN QE B 97 . HE2# 1 1
2293 1 1 2 2 96 ASP HA B 94 . HA 1 1
2293 1 2 2 2 99 GLN QE B 97 . HE2# 1 1
2294 1 1 2 2 95 LYS QG B 93 . HG# 1 1
2294 1 2 2 2 99 GLN H B 97 . HN 1 1
2295 1 1 2 2 96 ASP HA B 94 . HA 1 1
2295 1 2 2 2 99 GLN H B 97 . HN 1 1
2296 1 1 2 2 98 LEU HA B 96 . HA 1 1
2296 1 2 2 2 99 GLN H B 97 . HN 1 1
2297 1 1 2 2 98 LEU HB3 B 96 . HB1 1 1
2297 1 2 2 2 99 GLN H B 97 . HN 1 1
2298 1 1 2 2 98 LEU MD2 B 96 . HD2# 1 1
2298 1 2 2 2 99 GLN H B 97 . HN 1 1
2299 1 1 2 2 98 LEU HG B 96 . HG 1 1
2299 1 2 2 2 99 GLN H B 97 . HN 1 1
2300 1 1 2 2 99 GLN H B 97 . HN 1 1
2300 1 2 2 2 100 GLN H B 98 . HN 1 1
2301 1 1 2 2 96 ASP HA B 94 . HA 1 1
2301 1 2 2 2 100 GLN QE B 98 . HE2# 1 1
2302 1 1 2 2 96 ASP HB3 B 94 . HB1 1 1
2302 1 2 2 2 100 GLN QE B 98 . HE2# 1 1
2303 1 1 2 2 97 LEU HA B 95 . HA 1 1
2303 1 2 2 2 100 GLN QE B 98 . HE2# 1 1
2304 1 1 2 2 55 GLN QE B 53 . HE2# 1 1
2304 1 2 2 2 100 GLN H B 98 . HN 1 1
2305 1 1 2 2 97 LEU QB B 95 . HB# 1 1
2305 1 2 2 2 100 GLN H B 98 . HN 1 1
2306 1 1 2 2 97 LEU QD B 95 . HD# 1 1
2306 1 2 2 2 100 GLN H B 98 . HN 1 1
2307 1 1 2 2 98 LEU HA B 96 . HA 1 1
2307 1 2 2 2 100 GLN H B 98 . HN 1 1
2308 1 1 2 2 100 GLN H B 98 . HN 1 1
2308 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
2309 1 1 2 2 100 GLN H B 98 . HN 1 1
2309 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
2310 1 1 2 2 100 GLN H B 98 . HN 1 1
2310 1 2 2 2 101 LEU HG B 99 . HG 1 1
2311 1 1 2 2 100 GLN H B 98 . HN 1 1
2311 1 2 2 2 101 LEU H B 99 . HN 1 1
2312 1 1 2 2 100 GLN H B 98 . HN 1 1
2312 1 2 2 2 102 LEU H B 100 . HN 1 1
2313 1 1 2 2 100 GLN H B 98 . HN 1 1
2313 1 2 2 2 103 PRO QD B 101 . HD# 1 1
2314 1 1 2 2 49 TYR QE B 47 . HE# 1 1
2314 1 2 2 2 101 LEU H B 99 . HN 1 1
2315 1 1 2 2 98 LEU HA B 96 . HA 1 1
2315 1 2 2 2 101 LEU H B 99 . HN 1 1
2316 1 1 2 2 99 GLN H B 97 . HN 1 1
2316 1 2 2 2 101 LEU H B 99 . HN 1 1
2317 1 1 2 2 100 GLN HB3 B 98 . HB1 1 1
2317 1 2 2 2 101 LEU H B 99 . HN 1 1
2318 1 1 2 2 100 GLN QG B 98 . HG# 1 1
2318 1 2 2 2 101 LEU H B 99 . HN 1 1
2319 1 1 2 2 101 LEU H B 99 . HN 1 1
2319 1 2 2 2 102 LEU H B 100 . HN 1 1
2320 1 1 2 2 101 LEU H B 99 . HN 1 1
2320 1 2 2 2 103 PRO QD B 101 . HD# 1 1
2321 1 1 2 2 49 TYR QD B 47 . HD# 1 1
2321 1 2 2 2 102 LEU H B 100 . HN 1 1
2322 1 1 2 2 98 LEU HA B 96 . HA 1 1
2322 1 2 2 2 102 LEU H B 100 . HN 1 1
2323 1 1 2 2 99 GLN HA B 97 . HA 1 1
2323 1 2 2 2 102 LEU H B 100 . HN 1 1
2324 1 1 2 2 101 LEU HB2 B 99 . HB2 1 1
2324 1 2 2 2 102 LEU H B 100 . HN 1 1
2325 1 1 2 2 101 LEU MD1 B 99 . HD1# 1 1
2325 1 2 2 2 102 LEU H B 100 . HN 1 1
2326 1 1 2 2 102 LEU H B 100 . HN 1 1
2326 1 2 2 2 103 PRO QD B 101 . HD# 1 1
2327 1 1 2 2 102 LEU H B 100 . HN 1 1
2327 1 2 2 2 105 PHE QE B 103 . HE# 1 1
2328 1 1 2 2 101 LEU HA B 99 . HA 1 1
2328 1 2 2 2 104 LYS H B 102 . HN 1 1
2329 1 1 2 2 101 LEU H B 99 . HN 1 1
2329 1 2 2 2 104 LYS H B 102 . HN 1 1
2330 1 1 2 2 102 LEU H B 100 . HN 1 1
2330 1 2 2 2 104 LYS H B 102 . HN 1 1
2331 1 1 2 2 103 PRO HA B 101 . HA 1 1
2331 1 2 2 2 104 LYS H B 102 . HN 1 1
2332 1 1 2 2 103 PRO QB B 101 . HB# 1 1
2332 1 2 2 2 104 LYS H B 102 . HN 1 1
2333 1 1 2 2 103 PRO QD B 101 . HD# 1 1
2333 1 2 2 2 104 LYS H B 102 . HN 1 1
2334 1 1 2 2 103 PRO QG B 101 . HG# 1 1
2334 1 2 2 2 104 LYS H B 102 . HN 1 1
2335 1 1 2 2 104 LYS H B 102 . HN 1 1
2335 1 2 2 2 105 PHE HA B 103 . HA 1 1
2336 1 1 2 2 104 LYS H B 102 . HN 1 1
2336 1 2 2 2 105 PHE QD B 103 . HD# 1 1
2337 1 1 2 2 104 LYS H B 102 . HN 1 1
2337 1 2 2 2 105 PHE H B 103 . HN 1 1
2338 1 1 2 2 49 TYR HB3 B 47 . HB1 1 1
2338 1 2 2 2 105 PHE H B 103 . HN 1 1
2339 1 1 2 2 49 TYR HB2 B 47 . HB2 1 1
2339 1 2 2 2 105 PHE H B 103 . HN 1 1
2340 1 1 2 2 49 TYR QD B 47 . HD# 1 1
2340 1 2 2 2 105 PHE H B 103 . HN 1 1
2341 1 1 2 2 102 LEU H B 100 . HN 1 1
2341 1 2 2 2 105 PHE H B 103 . HN 1 1
2342 1 1 2 2 103 PRO HA B 101 . HA 1 1
2342 1 2 2 2 105 PHE H B 103 . HN 1 1
2343 1 1 2 2 103 PRO QG B 101 . HG# 1 1
2343 1 2 2 2 105 PHE H B 103 . HN 1 1
2344 1 1 2 2 104 LYS HA B 102 . HA 1 1
2344 1 2 2 2 105 PHE H B 103 . HN 1 1
2345 1 1 2 2 104 LYS QB B 102 . HB# 1 1
2345 1 2 2 2 105 PHE H B 103 . HN 1 1
2346 1 1 2 2 104 LYS QG B 102 . HG# 1 1
2346 1 2 2 2 105 PHE H B 103 . HN 1 1
2347 1 1 2 2 105 PHE H B 103 . HN 1 1
2347 1 2 2 2 106 LYS H B 104 . HN 1 1
2348 1 1 2 2 104 LYS HA B 102 . HA 1 1
2348 1 2 2 2 106 LYS H B 104 . HN 1 1
2349 1 1 2 2 104 LYS QG B 102 . HG# 1 1
2349 1 2 2 2 106 LYS H B 104 . HN 1 1
2350 1 1 2 2 105 PHE HA B 103 . HA 1 1
2350 1 2 2 2 106 LYS H B 104 . HN 1 1
2351 1 1 2 2 105 PHE HB3 B 103 . HB1 1 1
2351 1 2 2 2 106 LYS H B 104 . HN 1 1
2352 1 1 2 2 105 PHE HB2 B 103 . HB2 1 1
2352 1 2 2 2 106 LYS H B 104 . HN 1 1
2353 1 1 2 2 106 LYS H B 104 . HN 1 1
2353 1 2 2 2 107 ARG H B 105 . HN 1 1
2354 1 1 2 2 106 LYS QG B 104 . HG# 1 1
2354 1 2 2 2 107 ARG H B 105 . HN 1 1
2355 1 1 2 2 107 ARG H B 105 . HN 1 1
2355 1 2 2 2 108 LYS H B 106 . HN 1 1
2356 1 1 2 2 108 LYS QB B 106 . HB# 1 1
2356 1 2 2 2 109 ALA H B 107 . HN 1 1
2357 1 1 2 2 108 LYS QB B 106 . HB# 1 1
2357 1 2 2 2 110 ASN H B 108 . HN 1 1
2358 1 1 2 2 109 ALA HA B 107 . HA 1 1
2358 1 2 2 2 110 ASN H B 108 . HN 1 1
2359 1 1 2 2 109 ALA MB B 107 . HB# 1 1
2359 1 2 2 2 110 ASN H B 108 . HN 1 1
2360 1 1 2 2 11 LEU HA B 9 . HA 1 1
2360 1 2 2 2 11 LEU HB3 B 9 . HB1 1 1
2361 1 1 2 2 11 LEU HA B 9 . HA 1 1
2361 1 2 2 2 11 LEU HB2 B 9 . HB2 1 1
2362 1 1 2 2 11 LEU H B 9 . HN 1 1
2362 1 2 2 2 11 LEU HA B 9 . HA 1 1
2363 1 1 2 2 11 LEU H B 9 . HN 1 1
2363 1 2 2 2 11 LEU HB3 B 9 . HB1 1 1
2364 1 1 2 2 11 LEU H B 9 . HN 1 1
2364 1 2 2 2 11 LEU HB2 B 9 . HB2 1 1
2365 1 1 2 2 12 LEU HA B 10 . HA 1 1
2365 1 2 2 2 12 LEU HB3 B 10 . HB1 1 1
2366 1 1 2 2 12 LEU HA B 10 . HA 1 1
2366 1 2 2 2 12 LEU HB2 B 10 . HB2 1 1
2367 1 1 2 2 12 LEU H B 10 . HN 1 1
2367 1 2 2 2 12 LEU HA B 10 . HA 1 1
2368 1 1 2 2 12 LEU H B 10 . HN 1 1
2368 1 2 2 2 12 LEU HB3 B 10 . HB1 1 1
2369 1 1 2 2 12 LEU H B 10 . HN 1 1
2369 1 2 2 2 12 LEU HB2 B 10 . HB2 1 1
2370 1 1 2 2 15 LYS HA B 13 . HA 1 1
2370 1 2 2 2 15 LYS HB3 B 13 . HB1 1 1
2371 1 1 2 2 15 LYS HA B 13 . HA 1 1
2371 1 2 2 2 15 LYS HB2 B 13 . HB2 1 1
2372 1 1 2 2 15 LYS H B 13 . HN 1 1
2372 1 2 2 2 15 LYS HA B 13 . HA 1 1
2373 1 1 2 2 15 LYS H B 13 . HN 1 1
2373 1 2 2 2 15 LYS HB3 B 13 . HB1 1 1
2374 1 1 2 2 15 LYS H B 13 . HN 1 1
2374 1 2 2 2 15 LYS HB2 B 13 . HB2 1 1
2375 1 1 2 2 16 LYS HA B 14 . HA 1 1
2375 1 2 2 2 16 LYS HB3 B 14 . HB1 1 1
2376 1 1 2 2 16 LYS HA B 14 . HA 1 1
2376 1 2 2 2 16 LYS HB2 B 14 . HB2 1 1
2377 1 1 2 2 16 LYS H B 14 . HN 1 1
2377 1 2 2 2 16 LYS HA B 14 . HA 1 1
2378 1 1 2 2 16 LYS H B 14 . HN 1 1
2378 1 2 2 2 16 LYS HB3 B 14 . HB1 1 1
2379 1 1 2 2 16 LYS H B 14 . HN 1 1
2379 1 2 2 2 16 LYS HB2 B 14 . HB2 1 1
2380 1 1 2 2 18 ARG HA B 16 . HA 1 1
2380 1 2 2 2 18 ARG HB3 B 16 . HB1 1 1
2381 1 1 2 2 18 ARG HA B 16 . HA 1 1
2381 1 2 2 2 18 ARG HB2 B 16 . HB2 1 1
2382 1 1 2 2 18 ARG H B 16 . HN 1 1
2382 1 2 2 2 18 ARG HA B 16 . HA 1 1
2383 1 1 2 2 18 ARG H B 16 . HN 1 1
2383 1 2 2 2 18 ARG HB3 B 16 . HB1 1 1
2384 1 1 2 2 18 ARG H B 16 . HN 1 1
2384 1 2 2 2 18 ARG HB2 B 16 . HB2 1 1
2385 1 1 2 2 19 GLN HA B 17 . HA 1 1
2385 1 2 2 2 19 GLN HB3 B 17 . HB1 1 1
2386 1 1 2 2 19 GLN HA B 17 . HA 1 1
2386 1 2 2 2 19 GLN HB2 B 17 . HB2 1 1
2387 1 1 2 2 19 GLN H B 17 . HN 1 1
2387 1 2 2 2 19 GLN HA B 17 . HA 1 1
2388 1 1 2 2 19 GLN H B 17 . HN 1 1
2388 1 2 2 2 19 GLN HB3 B 17 . HB1 1 1
2389 1 1 2 2 19 GLN H B 17 . HN 1 1
2389 1 2 2 2 19 GLN HB2 B 17 . HB2 1 1
2390 1 1 2 2 23 ASP HA B 21 . HA 1 1
2390 1 2 2 2 23 ASP HB3 B 21 . HB1 1 1
2391 1 1 2 2 23 ASP HA B 21 . HA 1 1
2391 1 2 2 2 23 ASP HB2 B 21 . HB2 1 1
2392 1 1 2 2 23 ASP H B 21 . HN 1 1
2392 1 2 2 2 23 ASP HA B 21 . HA 1 1
2393 1 1 2 2 23 ASP H B 21 . HN 1 1
2393 1 2 2 2 23 ASP HB3 B 21 . HB1 1 1
2394 1 1 2 2 23 ASP H B 21 . HN 1 1
2394 1 2 2 2 23 ASP HB2 B 21 . HB2 1 1
2395 1 1 2 2 26 LEU HA B 24 . HA 1 1
2395 1 2 2 2 26 LEU HB3 B 24 . HB1 1 1
2396 1 1 2 2 26 LEU HA B 24 . HA 1 1
2396 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
2397 1 1 2 2 26 LEU H B 24 . HN 1 1
2397 1 2 2 2 26 LEU HA B 24 . HA 1 1
2398 1 1 2 2 26 LEU H B 24 . HN 1 1
2398 1 2 2 2 26 LEU HB3 B 24 . HB1 1 1
2399 1 1 2 2 26 LEU H B 24 . HN 1 1
2399 1 2 2 2 26 LEU HB2 B 24 . HB2 1 1
2400 1 1 2 2 27 TYR HA B 25 . HA 1 1
2400 1 2 2 2 27 TYR HB3 B 25 . HB1 1 1
2401 1 1 2 2 27 TYR HA B 25 . HA 1 1
2401 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
2402 1 1 2 2 27 TYR H B 25 . HN 1 1
2402 1 2 2 2 27 TYR HA B 25 . HA 1 1
2403 1 1 2 2 27 TYR H B 25 . HN 1 1
2403 1 2 2 2 27 TYR HB3 B 25 . HB1 1 1
2404 1 1 2 2 27 TYR H B 25 . HN 1 1
2404 1 2 2 2 27 TYR HB2 B 25 . HB2 1 1
2405 1 1 2 2 28 LEU H B 26 . HN 1 1
2405 1 2 2 2 28 LEU HA B 26 . HA 1 1
2406 1 1 2 2 29 MET HA B 27 . HA 1 1
2406 1 2 2 2 29 MET HB3 B 27 . HB1 1 1
2407 1 1 2 2 29 MET HA B 27 . HA 1 1
2407 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
2408 1 1 2 2 29 MET H B 27 . HN 1 1
2408 1 2 2 2 29 MET HA B 27 . HA 1 1
2409 1 1 2 2 29 MET H B 27 . HN 1 1
2409 1 2 2 2 29 MET HB3 B 27 . HB1 1 1
2410 1 1 2 2 29 MET H B 27 . HN 1 1
2410 1 2 2 2 29 MET HB2 B 27 . HB2 1 1
2411 1 1 2 2 31 GLU HA B 29 . HA 1 1
2411 1 2 2 2 31 GLU HB3 B 29 . HB1 1 1
2412 1 1 2 2 31 GLU HA B 29 . HA 1 1
2412 1 2 2 2 31 GLU HB2 B 29 . HB2 1 1
2413 1 1 2 2 31 GLU H B 29 . HN 1 1
2413 1 2 2 2 31 GLU HA B 29 . HA 1 1
2414 1 1 2 2 31 GLU H B 29 . HN 1 1
2414 1 2 2 2 31 GLU HB3 B 29 . HB1 1 1
2415 1 1 2 2 31 GLU H B 29 . HN 1 1
2415 1 2 2 2 31 GLU HB2 B 29 . HB2 1 1
2416 1 1 2 2 32 ARG HA B 30 . HA 1 1
2416 1 2 2 2 32 ARG HB3 B 30 . HB1 1 1
2417 1 1 2 2 32 ARG HA B 30 . HA 1 1
2417 1 2 2 2 32 ARG HB2 B 30 . HB2 1 1
2418 1 1 2 2 32 ARG H B 30 . HN 1 1
2418 1 2 2 2 32 ARG HA B 30 . HA 1 1
2419 1 1 2 2 32 ARG H B 30 . HN 1 1
2419 1 2 2 2 32 ARG HB3 B 30 . HB1 1 1
2420 1 1 2 2 32 ARG H B 30 . HN 1 1
2420 1 2 2 2 32 ARG HB2 B 30 . HB2 1 1
2421 1 1 2 2 35 TRP HA B 33 . HA 1 1
2421 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
2422 1 1 2 2 35 TRP HA B 33 . HA 1 1
2422 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
2423 1 1 2 2 35 TRP H B 33 . HN 1 1
2423 1 2 2 2 35 TRP HA B 33 . HA 1 1
2424 1 1 2 2 35 TRP H B 33 . HN 1 1
2424 1 2 2 2 35 TRP HB3 B 33 . HB1 1 1
2425 1 1 2 2 35 TRP H B 33 . HN 1 1
2425 1 2 2 2 35 TRP HB2 B 33 . HB2 1 1
2426 1 1 2 2 43 PHE HA B 41 . HA 1 1
2426 1 2 2 2 43 PHE HB3 B 41 . HB1 1 1
2427 1 1 2 2 43 PHE HA B 41 . HA 1 1
2427 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
2428 1 1 2 2 43 PHE H B 41 . HN 1 1
2428 1 2 2 2 43 PHE HA B 41 . HA 1 1
2429 1 1 2 2 43 PHE H B 41 . HN 1 1
2429 1 2 2 2 43 PHE HB3 B 41 . HB1 1 1
2430 1 1 2 2 43 PHE H B 41 . HN 1 1
2430 1 2 2 2 43 PHE HB2 B 41 . HB2 1 1
2431 1 1 2 2 47 HIS HA B 45 . HA 1 1
2431 1 2 2 2 47 HIS HB3 B 45 . HB1 1 1
2432 1 1 2 2 47 HIS HA B 45 . HA 1 1
2432 1 2 2 2 47 HIS HB2 B 45 . HB2 1 1
2433 1 1 2 2 47 HIS H B 45 . HN 1 1
2433 1 2 2 2 47 HIS HA B 45 . HA 1 1
2434 1 1 2 2 47 HIS H B 45 . HN 1 1
2434 1 2 2 2 47 HIS HB3 B 45 . HB1 1 1
2435 1 1 2 2 47 HIS H B 45 . HN 1 1
2435 1 2 2 2 47 HIS HB2 B 45 . HB2 1 1
2436 1 1 2 2 48 MET HA B 46 . HA 1 1
2436 1 2 2 2 48 MET HB3 B 46 . HB1 1 1
2437 1 1 2 2 48 MET HA B 46 . HA 1 1
2437 1 2 2 2 48 MET HB2 B 46 . HB2 1 1
2438 1 1 2 2 48 MET H B 46 . HN 1 1
2438 1 2 2 2 48 MET HA B 46 . HA 1 1
2439 1 1 2 2 48 MET H B 46 . HN 1 1
2439 1 2 2 2 48 MET HB3 B 46 . HB1 1 1
2440 1 1 2 2 48 MET H B 46 . HN 1 1
2440 1 2 2 2 48 MET HB2 B 46 . HB2 1 1
2441 1 1 2 2 49 TYR HA B 47 . HA 1 1
2441 1 2 2 2 49 TYR HB3 B 47 . HB1 1 1
2442 1 1 2 2 49 TYR HA B 47 . HA 1 1
2442 1 2 2 2 49 TYR HB2 B 47 . HB2 1 1
2443 1 1 2 2 49 TYR H B 47 . HN 1 1
2443 1 2 2 2 49 TYR HA B 47 . HA 1 1
2444 1 1 2 2 49 TYR H B 47 . HN 1 1
2444 1 2 2 2 49 TYR HB3 B 47 . HB1 1 1
2445 1 1 2 2 49 TYR H B 47 . HN 1 1
2445 1 2 2 2 49 TYR HB2 B 47 . HB2 1 1
2446 1 1 2 2 51 ASP HA B 49 . HA 1 1
2446 1 2 2 2 51 ASP HB3 B 49 . HB1 1 1
2447 1 1 2 2 51 ASP HA B 49 . HA 1 1
2447 1 2 2 2 51 ASP HB2 B 49 . HB2 1 1
2448 1 1 2 2 51 ASP H B 49 . HN 1 1
2448 1 2 2 2 51 ASP HA B 49 . HA 1 1
2449 1 1 2 2 51 ASP H B 49 . HN 1 1
2449 1 2 2 2 51 ASP HB3 B 49 . HB1 1 1
2450 1 1 2 2 51 ASP H B 49 . HN 1 1
2450 1 2 2 2 51 ASP HB2 B 49 . HB2 1 1
2451 1 1 2 2 53 LYS HA B 51 . HA 1 1
2451 1 2 2 2 53 LYS HB3 B 51 . HB1 1 1
2452 1 1 2 2 53 LYS HA B 51 . HA 1 1
2452 1 2 2 2 53 LYS HB2 B 51 . HB2 1 1
2453 1 1 2 2 53 LYS H B 51 . HN 1 1
2453 1 2 2 2 53 LYS HA B 51 . HA 1 1
2454 1 1 2 2 53 LYS H B 51 . HN 1 1
2454 1 2 2 2 53 LYS HB3 B 51 . HB1 1 1
2455 1 1 2 2 53 LYS H B 51 . HN 1 1
2455 1 2 2 2 53 LYS HB2 B 51 . HB2 1 1
2456 1 1 2 2 55 GLN HA B 53 . HA 1 1
2456 1 2 2 2 55 GLN HB3 B 53 . HB1 1 1
2457 1 1 2 2 55 GLN HA B 53 . HA 1 1
2457 1 2 2 2 55 GLN HB2 B 53 . HB2 1 1
2458 1 1 2 2 55 GLN H B 53 . HN 1 1
2458 1 2 2 2 55 GLN HA B 53 . HA 1 1
2459 1 1 2 2 55 GLN H B 53 . HN 1 1
2459 1 2 2 2 55 GLN HB3 B 53 . HB1 1 1
2460 1 1 2 2 55 GLN H B 53 . HN 1 1
2460 1 2 2 2 55 GLN HB2 B 53 . HB2 1 1
2461 1 1 2 2 56 LYS HA B 54 . HA 1 1
2461 1 2 2 2 56 LYS HB3 B 54 . HB1 1 1
2462 1 1 2 2 56 LYS HA B 54 . HA 1 1
2462 1 2 2 2 56 LYS HB2 B 54 . HB2 1 1
2463 1 1 2 2 56 LYS H B 54 . HN 1 1
2463 1 2 2 2 56 LYS HA B 54 . HA 1 1
2464 1 1 2 2 56 LYS H B 54 . HN 1 1
2464 1 2 2 2 56 LYS HB3 B 54 . HB1 1 1
2465 1 1 2 2 56 LYS H B 54 . HN 1 1
2465 1 2 2 2 56 LYS HB2 B 54 . HB2 1 1
2466 1 1 2 2 62 LYS HA B 60 . HA 1 1
2466 1 2 2 2 62 LYS HB3 B 60 . HB1 1 1
2467 1 1 2 2 62 LYS HA B 60 . HA 1 1
2467 1 2 2 2 62 LYS HB2 B 60 . HB2 1 1
2468 1 1 2 2 62 LYS H B 60 . HN 1 1
2468 1 2 2 2 62 LYS HA B 60 . HA 1 1
2469 1 1 2 2 62 LYS H B 60 . HN 1 1
2469 1 2 2 2 62 LYS HB3 B 60 . HB1 1 1
2470 1 1 2 2 62 LYS H B 60 . HN 1 1
2470 1 2 2 2 62 LYS HB2 B 60 . HB2 1 1
2471 1 1 2 2 66 GLN HA B 64 . HA 1 1
2471 1 2 2 2 66 GLN HB3 B 64 . HB1 1 1
2472 1 1 2 2 66 GLN HA B 64 . HA 1 1
2472 1 2 2 2 66 GLN HB2 B 64 . HB2 1 1
2473 1 1 2 2 66 GLN H B 64 . HN 1 1
2473 1 2 2 2 66 GLN HA B 64 . HA 1 1
2474 1 1 2 2 66 GLN H B 64 . HN 1 1
2474 1 2 2 2 66 GLN HB3 B 64 . HB1 1 1
2475 1 1 2 2 66 GLN H B 64 . HN 1 1
2475 1 2 2 2 66 GLN HB2 B 64 . HB2 1 1
2476 1 1 2 2 67 LEU HA B 65 . HA 1 1
2476 1 2 2 2 67 LEU HB3 B 65 . HB1 1 1
2477 1 1 2 2 67 LEU HA B 65 . HA 1 1
2477 1 2 2 2 67 LEU HB2 B 65 . HB2 1 1
2478 1 1 2 2 67 LEU H B 65 . HN 1 1
2478 1 2 2 2 67 LEU HA B 65 . HA 1 1
2479 1 1 2 2 67 LEU H B 65 . HN 1 1
2479 1 2 2 2 67 LEU HB3 B 65 . HB1 1 1
2480 1 1 2 2 67 LEU H B 65 . HN 1 1
2480 1 2 2 2 67 LEU HB2 B 65 . HB2 1 1
2481 1 1 2 2 68 GLN HA B 66 . HA 1 1
2481 1 2 2 2 68 GLN HB3 B 66 . HB1 1 1
2482 1 1 2 2 68 GLN HA B 66 . HA 1 1
2482 1 2 2 2 68 GLN HB2 B 66 . HB2 1 1
2483 1 1 2 2 68 GLN H B 66 . HN 1 1
2483 1 2 2 2 68 GLN HA B 66 . HA 1 1
2484 1 1 2 2 68 GLN H B 66 . HN 1 1
2484 1 2 2 2 68 GLN HB3 B 66 . HB1 1 1
2485 1 1 2 2 68 GLN H B 66 . HN 1 1
2485 1 2 2 2 68 GLN HB2 B 66 . HB2 1 1
2486 1 1 2 2 69 LEU HA B 67 . HA 1 1
2486 1 2 2 2 69 LEU HB3 B 67 . HB1 1 1
2487 1 1 2 2 69 LEU HA B 67 . HA 1 1
2487 1 2 2 2 69 LEU HB2 B 67 . HB2 1 1
2488 1 1 2 2 69 LEU H B 67 . HN 1 1
2488 1 2 2 2 69 LEU HA B 67 . HA 1 1
2489 1 1 2 2 69 LEU H B 67 . HN 1 1
2489 1 2 2 2 69 LEU HB3 B 67 . HB1 1 1
2490 1 1 2 2 69 LEU H B 67 . HN 1 1
2490 1 2 2 2 69 LEU HB2 B 67 . HB2 1 1
2491 1 1 2 2 71 LEU HA B 69 . HA 1 1
2491 1 2 2 2 71 LEU HB3 B 69 . HB1 1 1
2492 1 1 2 2 71 LEU HA B 69 . HA 1 1
2492 1 2 2 2 71 LEU HB2 B 69 . HB2 1 1
2493 1 1 2 2 71 LEU H B 69 . HN 1 1
2493 1 2 2 2 71 LEU HA B 69 . HA 1 1
2494 1 1 2 2 71 LEU H B 69 . HN 1 1
2494 1 2 2 2 71 LEU HB3 B 69 . HB1 1 1
2495 1 1 2 2 71 LEU H B 69 . HN 1 1
2495 1 2 2 2 71 LEU HB2 B 69 . HB2 1 1
2496 1 1 2 2 78 ASN HA B 76 . HA 1 1
2496 1 2 2 2 78 ASN HB3 B 76 . HB1 1 1
2497 1 1 2 2 78 ASN HA B 76 . HA 1 1
2497 1 2 2 2 78 ASN HB2 B 76 . HB2 1 1
2498 1 1 2 2 78 ASN H B 76 . HN 1 1
2498 1 2 2 2 78 ASN HA B 76 . HA 1 1
2499 1 1 2 2 78 ASN H B 76 . HN 1 1
2499 1 2 2 2 78 ASN HB3 B 76 . HB1 1 1
2500 1 1 2 2 78 ASN H B 76 . HN 1 1
2500 1 2 2 2 78 ASN HB2 B 76 . HB2 1 1
2501 1 1 2 2 79 PHE HA B 77 . HA 1 1
2501 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
2502 1 1 2 2 79 PHE HA B 77 . HA 1 1
2502 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
2503 1 1 2 2 79 PHE H B 77 . HN 1 1
2503 1 2 2 2 79 PHE HA B 77 . HA 1 1
2504 1 1 2 2 79 PHE H B 77 . HN 1 1
2504 1 2 2 2 79 PHE HB3 B 77 . HB1 1 1
2505 1 1 2 2 79 PHE H B 77 . HN 1 1
2505 1 2 2 2 79 PHE HB2 B 77 . HB2 1 1
2506 1 1 2 2 80 HIS HA B 78 . HA 1 1
2506 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
2507 1 1 2 2 80 HIS HA B 78 . HA 1 1
2507 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
2508 1 1 2 2 80 HIS H B 78 . HN 1 1
2508 1 2 2 2 80 HIS HA B 78 . HA 1 1
2509 1 1 2 2 80 HIS H B 78 . HN 1 1
2509 1 2 2 2 80 HIS HB3 B 78 . HB1 1 1
2510 1 1 2 2 80 HIS H B 78 . HN 1 1
2510 1 2 2 2 80 HIS HB2 B 78 . HB2 1 1
2511 1 1 2 2 81 PHE HA B 79 . HA 1 1
2511 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
2512 1 1 2 2 81 PHE HA B 79 . HA 1 1
2512 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
2513 1 1 2 2 81 PHE H B 79 . HN 1 1
2513 1 2 2 2 81 PHE HA B 79 . HA 1 1
2514 1 1 2 2 81 PHE H B 79 . HN 1 1
2514 1 2 2 2 81 PHE HB3 B 79 . HB1 1 1
2515 1 1 2 2 81 PHE H B 79 . HN 1 1
2515 1 2 2 2 81 PHE HB2 B 79 . HB2 1 1
2516 1 1 2 2 83 ASN HA B 81 . HA 1 1
2516 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
2517 1 1 2 2 83 ASN HA B 81 . HA 1 1
2517 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
2518 1 1 2 2 83 ASN H B 81 . HN 1 1
2518 1 2 2 2 83 ASN HA B 81 . HA 1 1
2519 1 1 2 2 83 ASN H B 81 . HN 1 1
2519 1 2 2 2 83 ASN HB3 B 81 . HB1 1 1
2520 1 1 2 2 83 ASN H B 81 . HN 1 1
2520 1 2 2 2 83 ASN HB2 B 81 . HB2 1 1
2521 1 1 2 2 90 GLU HA B 88 . HA 1 1
2521 1 2 2 2 90 GLU HB3 B 88 . HB1 1 1
2522 1 1 2 2 90 GLU HA B 88 . HA 1 1
2522 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
2523 1 1 2 2 90 GLU H B 88 . HN 1 1
2523 1 2 2 2 90 GLU HA B 88 . HA 1 1
2524 1 1 2 2 90 GLU H B 88 . HN 1 1
2524 1 2 2 2 90 GLU HB3 B 88 . HB1 1 1
2525 1 1 2 2 90 GLU H B 88 . HN 1 1
2525 1 2 2 2 90 GLU HB2 B 88 . HB2 1 1
2526 1 1 2 2 91 ARG HA B 89 . HA 1 1
2526 1 2 2 2 91 ARG HB3 B 89 . HB1 1 1
2527 1 1 2 2 91 ARG HA B 89 . HA 1 1
2527 1 2 2 2 91 ARG HB2 B 89 . HB2 1 1
2528 1 1 2 2 91 ARG H B 89 . HN 1 1
2528 1 2 2 2 91 ARG HA B 89 . HA 1 1
2529 1 1 2 2 91 ARG H B 89 . HN 1 1
2529 1 2 2 2 91 ARG HB3 B 89 . HB1 1 1
2530 1 1 2 2 91 ARG H B 89 . HN 1 1
2530 1 2 2 2 91 ARG HB2 B 89 . HB2 1 1
2531 1 1 2 2 92 ASP HA B 90 . HA 1 1
2531 1 2 2 2 92 ASP HB3 B 90 . HB1 1 1
2532 1 1 2 2 92 ASP HA B 90 . HA 1 1
2532 1 2 2 2 92 ASP HB2 B 90 . HB2 1 1
2533 1 1 2 2 92 ASP H B 90 . HN 1 1
2533 1 2 2 2 92 ASP HA B 90 . HA 1 1
2534 1 1 2 2 92 ASP H B 90 . HN 1 1
2534 1 2 2 2 92 ASP HB3 B 90 . HB1 1 1
2535 1 1 2 2 92 ASP H B 90 . HN 1 1
2535 1 2 2 2 92 ASP HB2 B 90 . HB2 1 1
2536 1 1 2 2 95 LYS HA B 93 . HA 1 1
2536 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
2537 1 1 2 2 95 LYS HA B 93 . HA 1 1
2537 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
2538 1 1 2 2 95 LYS H B 93 . HN 1 1
2538 1 2 2 2 95 LYS HA B 93 . HA 1 1
2539 1 1 2 2 95 LYS H B 93 . HN 1 1
2539 1 2 2 2 95 LYS HB3 B 93 . HB1 1 1
2540 1 1 2 2 95 LYS H B 93 . HN 1 1
2540 1 2 2 2 95 LYS HB2 B 93 . HB2 1 1
2541 1 1 2 2 96 ASP HA B 94 . HA 1 1
2541 1 2 2 2 96 ASP HB3 B 94 . HB1 1 1
2542 1 1 2 2 96 ASP HA B 94 . HA 1 1
2542 1 2 2 2 96 ASP HB2 B 94 . HB2 1 1
2543 1 1 2 2 96 ASP H B 94 . HN 1 1
2543 1 2 2 2 96 ASP HA B 94 . HA 1 1
2544 1 1 2 2 96 ASP H B 94 . HN 1 1
2544 1 2 2 2 96 ASP HB3 B 94 . HB1 1 1
2545 1 1 2 2 96 ASP H B 94 . HN 1 1
2545 1 2 2 2 96 ASP HB2 B 94 . HB2 1 1
2546 1 1 2 2 98 LEU HA B 96 . HA 1 1
2546 1 2 2 2 98 LEU HB3 B 96 . HB1 1 1
2547 1 1 2 2 98 LEU HA B 96 . HA 1 1
2547 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
2548 1 1 2 2 98 LEU H B 96 . HN 1 1
2548 1 2 2 2 98 LEU HA B 96 . HA 1 1
2549 1 1 2 2 98 LEU H B 96 . HN 1 1
2549 1 2 2 2 98 LEU HB3 B 96 . HB1 1 1
2550 1 1 2 2 98 LEU H B 96 . HN 1 1
2550 1 2 2 2 98 LEU HB2 B 96 . HB2 1 1
2551 1 1 2 2 99 GLN HA B 97 . HA 1 1
2551 1 2 2 2 99 GLN HB3 B 97 . HB1 1 1
2552 1 1 2 2 99 GLN HA B 97 . HA 1 1
2552 1 2 2 2 99 GLN HB2 B 97 . HB2 1 1
2553 1 1 2 2 99 GLN H B 97 . HN 1 1
2553 1 2 2 2 99 GLN HA B 97 . HA 1 1
2554 1 1 2 2 99 GLN H B 97 . HN 1 1
2554 1 2 2 2 99 GLN HB3 B 97 . HB1 1 1
2555 1 1 2 2 99 GLN H B 97 . HN 1 1
2555 1 2 2 2 99 GLN HB2 B 97 . HB2 1 1
2556 1 1 2 2 100 GLN HA B 98 . HA 1 1
2556 1 2 2 2 100 GLN HB3 B 98 . HB1 1 1
2557 1 1 2 2 100 GLN HA B 98 . HA 1 1
2557 1 2 2 2 100 GLN HB2 B 98 . HB2 1 1
2558 1 1 2 2 100 GLN H B 98 . HN 1 1
2558 1 2 2 2 100 GLN HA B 98 . HA 1 1
2559 1 1 2 2 100 GLN H B 98 . HN 1 1
2559 1 2 2 2 100 GLN HB3 B 98 . HB1 1 1
2560 1 1 2 2 100 GLN H B 98 . HN 1 1
2560 1 2 2 2 100 GLN HB2 B 98 . HB2 1 1
2561 1 1 2 2 101 LEU HA B 99 . HA 1 1
2561 1 2 2 2 101 LEU HB3 B 99 . HB1 1 1
2562 1 1 2 2 101 LEU HA B 99 . HA 1 1
2562 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
2563 1 1 2 2 101 LEU H B 99 . HN 1 1
2563 1 2 2 2 101 LEU HA B 99 . HA 1 1
2564 1 1 2 2 101 LEU H B 99 . HN 1 1
2564 1 2 2 2 101 LEU HB3 B 99 . HB1 1 1
2565 1 1 2 2 101 LEU H B 99 . HN 1 1
2565 1 2 2 2 101 LEU HB2 B 99 . HB2 1 1
2566 1 1 2 2 102 LEU HA B 100 . HA 1 1
2566 1 2 2 2 102 LEU HB3 B 100 . HB1 1 1
2567 1 1 2 2 102 LEU HA B 100 . HA 1 1
2567 1 2 2 2 102 LEU HB2 B 100 . HB2 1 1
2568 1 1 2 2 102 LEU H B 100 . HN 1 1
2568 1 2 2 2 102 LEU HA B 100 . HA 1 1
2569 1 1 2 2 102 LEU H B 100 . HN 1 1
2569 1 2 2 2 102 LEU HB3 B 100 . HB1 1 1
2570 1 1 2 2 102 LEU H B 100 . HN 1 1
2570 1 2 2 2 102 LEU HB2 B 100 . HB2 1 1
2571 1 1 2 2 105 PHE HA B 103 . HA 1 1
2571 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
2572 1 1 2 2 105 PHE HA B 103 . HA 1 1
2572 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
2573 1 1 2 2 105 PHE H B 103 . HN 1 1
2573 1 2 2 2 105 PHE HA B 103 . HA 1 1
2574 1 1 2 2 105 PHE H B 103 . HN 1 1
2574 1 2 2 2 105 PHE HB3 B 103 . HB1 1 1
2575 1 1 2 2 105 PHE H B 103 . HN 1 1
2575 1 2 2 2 105 PHE HB2 B 103 . HB2 1 1
2576 1 1 2 2 46 SER HA B 44 . HA 1 1
2576 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
2577 1 1 2 2 46 SER HA B 44 . HA 1 1
2577 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
2578 1 1 2 2 46 SER H B 44 . HN 1 1
2578 1 2 2 2 46 SER HA B 44 . HA 1 1
2579 1 1 2 2 46 SER H B 44 . HN 1 1
2579 1 2 2 2 46 SER HB3 B 44 . HB1 1 1
2580 1 1 2 2 46 SER H B 44 . HN 1 1
2580 1 2 2 2 46 SER HB2 B 44 . HB2 1 1
2581 1 1 2 2 58 SER HA B 56 . HA 1 1
2581 1 2 2 2 58 SER HB3 B 56 . HB1 1 1
2582 1 1 2 2 58 SER HA B 56 . HA 1 1
2582 1 2 2 2 58 SER HB2 B 56 . HB2 1 1
2583 1 1 2 2 58 SER H B 56 . HN 1 1
2583 1 2 2 2 58 SER HA B 56 . HA 1 1
2584 1 1 2 2 58 SER H B 56 . HN 1 1
2584 1 2 2 2 58 SER HB3 B 56 . HB1 1 1
2585 1 1 2 2 58 SER H B 56 . HN 1 1
2585 1 2 2 2 58 SER HB2 B 56 . HB2 1 1
2586 1 1 2 2 82 SER HA B 80 . HA 1 1
2586 1 2 2 2 82 SER HB3 B 80 . HB1 1 1
2587 1 1 2 2 82 SER HA B 80 . HA 1 1
2587 1 2 2 2 82 SER HB2 B 80 . HB2 1 1
2588 1 1 2 2 82 SER H B 80 . HN 1 1
2588 1 2 2 2 82 SER HA B 80 . HA 1 1
2589 1 1 2 2 82 SER H B 80 . HN 1 1
2589 1 2 2 2 82 SER HB3 B 80 . HB1 1 1
2590 1 1 2 2 82 SER H B 80 . HN 1 1
2590 1 2 2 2 82 SER HB2 B 80 . HB2 1 1
2591 1 1 2 2 44 THR HA B 42 . HA 1 1
2591 1 2 2 2 44 THR HB B 42 . HB 1 1
2592 1 1 2 2 44 THR HA B 42 . HA 1 1
2592 1 2 2 2 44 THR MG B 42 . HG2# 1 1
2593 1 1 2 2 44 THR H B 42 . HN 1 1
2593 1 2 2 2 44 THR HA B 42 . HA 1 1
2594 1 1 2 2 44 THR H B 42 . HN 1 1
2594 1 2 2 2 44 THR HB B 42 . HB 1 1
2595 1 1 2 2 44 THR H B 42 . HN 1 1
2595 1 2 2 2 44 THR MG B 42 . HG2# 1 1
2596 1 1 2 2 76 THR HA B 74 . HA 1 1
2596 1 2 2 2 76 THR HB B 74 . HB 1 1
2597 1 1 2 2 76 THR HA B 74 . HA 1 1
2597 1 2 2 2 76 THR MG B 74 . HG2# 1 1
2598 1 1 2 2 76 THR H B 74 . HN 1 1
2598 1 2 2 2 76 THR HA B 74 . HA 1 1
2599 1 1 2 2 76 THR H B 74 . HN 1 1
2599 1 2 2 2 76 THR HB B 74 . HB 1 1
2600 1 1 2 2 76 THR H B 74 . HN 1 1
2600 1 2 2 2 76 THR MG B 74 . HG2# 1 1
2601 1 1 2 2 77 THR HA B 75 . HA 1 1
2601 1 2 2 2 77 THR MG B 75 . HG2# 1 1
2602 1 1 2 2 77 THR H B 75 . HN 1 1
2602 1 2 2 2 77 THR HA B 75 . HA 1 1
2603 1 1 2 2 77 THR H B 75 . HN 1 1
2603 1 2 2 2 77 THR MG B 75 . HG2# 1 1
2604 1 1 2 2 77 THR H B 75 . HN 1 1
2604 1 2 2 2 77 THR HB B 75 . HB 1 1
2605 1 1 2 2 86 THR HA B 84 . HA 1 1
2605 1 2 2 2 86 THR HB B 84 . HB 1 1
2606 1 1 2 2 86 THR HA B 84 . HA 1 1
2606 1 2 2 2 86 THR MG B 84 . HG2# 1 1
2607 1 1 2 2 86 THR H B 84 . HN 1 1
2607 1 2 2 2 86 THR HA B 84 . HA 1 1
2608 1 1 2 2 86 THR H B 84 . HN 1 1
2608 1 2 2 2 86 THR HB B 84 . HB 1 1
2609 1 1 2 2 86 THR H B 84 . HN 1 1
2609 1 2 2 2 86 THR MG B 84 . HG2# 1 1
2610 1 1 2 2 10 VAL HA B 8 . HA 1 1
2610 1 2 2 2 10 VAL MG1 B 8 . HG1# 1 1
2611 1 1 2 2 10 VAL HA B 8 . HA 1 1
2611 1 2 2 2 10 VAL MG2 B 8 . HG2# 1 1
2612 1 1 2 2 10 VAL HA B 8 . HA 1 1
2612 1 2 2 2 10 VAL HB B 8 . HB 1 1
2613 1 1 2 2 10 VAL H B 8 . HN 1 1
2613 1 2 2 2 10 VAL HA B 8 . HA 1 1
2614 1 1 2 2 10 VAL H B 8 . HN 1 1
2614 1 2 2 2 10 VAL HB B 8 . HB 1 1
2615 1 1 2 2 10 VAL H B 8 . HN 1 1
2615 1 2 2 2 10 VAL MG2 B 8 . HG2# 1 1
2616 1 1 2 2 10 VAL H B 8 . HN 1 1
2616 1 2 2 2 10 VAL MG1 B 8 . HG1# 1 1
2617 1 1 2 2 14 VAL HA B 12 . HA 1 1
2617 1 2 2 2 14 VAL MG1 B 12 . HG1# 1 1
2618 1 1 2 2 14 VAL HA B 12 . HA 1 1
2618 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
2619 1 1 2 2 14 VAL HA B 12 . HA 1 1
2619 1 2 2 2 14 VAL HB B 12 . HB 1 1
2620 1 1 2 2 14 VAL H B 12 . HN 1 1
2620 1 2 2 2 14 VAL HA B 12 . HA 1 1
2621 1 1 2 2 14 VAL H B 12 . HN 1 1
2621 1 2 2 2 14 VAL HB B 12 . HB 1 1
2622 1 1 2 2 14 VAL H B 12 . HN 1 1
2622 1 2 2 2 14 VAL MG2 B 12 . HG2# 1 1
2623 1 1 2 2 14 VAL H B 12 . HN 1 1
2623 1 2 2 2 14 VAL MG1 B 12 . HG1# 1 1
2624 1 1 2 2 17 VAL HA B 15 . HA 1 1
2624 1 2 2 2 17 VAL MG1 B 15 . HG1# 1 1
2625 1 1 2 2 17 VAL HA B 15 . HA 1 1
2625 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
2626 1 1 2 2 17 VAL HA B 15 . HA 1 1
2626 1 2 2 2 17 VAL HB B 15 . HB 1 1
2627 1 1 2 2 17 VAL H B 15 . HN 1 1
2627 1 2 2 2 17 VAL HA B 15 . HA 1 1
2628 1 1 2 2 17 VAL H B 15 . HN 1 1
2628 1 2 2 2 17 VAL HB B 15 . HB 1 1
2629 1 1 2 2 17 VAL H B 15 . HN 1 1
2629 1 2 2 2 17 VAL MG2 B 15 . HG2# 1 1
2630 1 1 2 2 17 VAL H B 15 . HN 1 1
2630 1 2 2 2 17 VAL MG1 B 15 . HG1# 1 1
2631 1 1 2 2 70 VAL HA B 68 . HA 1 1
2631 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
2632 1 1 2 2 70 VAL HA B 68 . HA 1 1
2632 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
2633 1 1 2 2 70 VAL HA B 68 . HA 1 1
2633 1 2 2 2 70 VAL HB B 68 . HB 1 1
2634 1 1 2 2 70 VAL H B 68 . HN 1 1
2634 1 2 2 2 70 VAL HA B 68 . HA 1 1
2635 1 1 2 2 70 VAL H B 68 . HN 1 1
2635 1 2 2 2 70 VAL HB B 68 . HB 1 1
2636 1 1 2 2 70 VAL H B 68 . HN 1 1
2636 1 2 2 2 70 VAL MG2 B 68 . HG2# 1 1
2637 1 1 2 2 70 VAL H B 68 . HN 1 1
2637 1 2 2 2 70 VAL MG1 B 68 . HG1# 1 1
2638 1 1 2 2 88 VAL HA B 86 . HA 1 1
2638 1 2 2 2 88 VAL MG1 B 86 . HG1# 1 1
2639 1 1 2 2 88 VAL HA B 86 . HA 1 1
2639 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
2640 1 1 2 2 88 VAL HA B 86 . HA 1 1
2640 1 2 2 2 88 VAL HB B 86 . HB 1 1
2641 1 1 2 2 88 VAL H B 86 . HN 1 1
2641 1 2 2 2 88 VAL HA B 86 . HA 1 1
2642 1 1 2 2 88 VAL H B 86 . HN 1 1
2642 1 2 2 2 88 VAL HB B 86 . HB 1 1
2643 1 1 2 2 88 VAL H B 86 . HN 1 1
2643 1 2 2 2 88 VAL MG2 B 86 . HG2# 1 1
2644 1 1 2 2 88 VAL H B 86 . HN 1 1
2644 1 2 2 2 88 VAL MG1 B 86 . HG1# 1 1
2645 1 1 2 2 94 VAL HA B 92 . HA 1 1
2645 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
2646 1 1 2 2 94 VAL HA B 92 . HA 1 1
2646 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
2647 1 1 2 2 94 VAL HA B 92 . HA 1 1
2647 1 2 2 2 94 VAL HB B 92 . HB 1 1
2648 1 1 2 2 94 VAL H B 92 . HN 1 1
2648 1 2 2 2 94 VAL HA B 92 . HA 1 1
2649 1 1 2 2 94 VAL H B 92 . HN 1 1
2649 1 2 2 2 94 VAL HB B 92 . HB 1 1
2650 1 1 2 2 94 VAL H B 92 . HN 1 1
2650 1 2 2 2 94 VAL MG2 B 92 . HG2# 1 1
2651 1 1 2 2 94 VAL H B 92 . HN 1 1
2651 1 2 2 2 94 VAL MG1 B 92 . HG1# 1 1
2652 1 1 2 2 13 ILE HA B 11 . HA 1 1
2652 1 2 2 2 13 ILE MG B 11 . HG2# 1 1
2653 1 1 2 2 13 ILE HA B 11 . HA 1 1
2653 1 2 2 2 13 ILE MD B 11 . HD1# 1 1
2654 1 1 2 2 13 ILE HA B 11 . HA 1 1
2654 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
2655 1 1 2 2 13 ILE HA B 11 . HA 1 1
2655 1 2 2 2 13 ILE HB B 11 . HB 1 1
2656 1 1 2 2 13 ILE H B 11 . HN 1 1
2656 1 2 2 2 13 ILE HB B 11 . HB 1 1
2657 1 1 2 2 13 ILE H B 11 . HN 1 1
2657 1 2 2 2 13 ILE QG B 11 . HG1# 1 1
2658 1 1 2 2 33 ILE HA B 31 . HA 1 1
2658 1 2 2 2 33 ILE MG B 31 . HG2# 1 1
2659 1 1 2 2 33 ILE HA B 31 . HA 1 1
2659 1 2 2 2 33 ILE MD B 31 . HD1# 1 1
2660 1 1 2 2 33 ILE HA B 31 . HA 1 1
2660 1 2 2 2 33 ILE QG B 31 . HG1# 1 1
2661 1 1 2 2 33 ILE HA B 31 . HA 1 1
2661 1 2 2 2 33 ILE HB B 31 . HB 1 1
2662 1 1 2 2 33 ILE H B 31 . HN 1 1
2662 1 2 2 2 33 ILE HB B 31 . HB 1 1
2663 1 1 2 2 33 ILE H B 31 . HN 1 1
2663 1 2 2 2 33 ILE MG B 31 . HG2# 1 1
2664 1 1 2 2 45 ILE HA B 43 . HA 1 1
2664 1 2 2 2 45 ILE MG B 43 . HG2# 1 1
2665 1 1 2 2 45 ILE HA B 43 . HA 1 1
2665 1 2 2 2 45 ILE MD B 43 . HD1# 1 1
2666 1 1 2 2 45 ILE HA B 43 . HA 1 1
2666 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
2667 1 1 2 2 45 ILE HA B 43 . HA 1 1
2667 1 2 2 2 45 ILE HB B 43 . HB 1 1
2668 1 1 2 2 45 ILE H B 43 . HN 1 1
2668 1 2 2 2 45 ILE HB B 43 . HB 1 1
2669 1 1 2 2 45 ILE H B 43 . HN 1 1
2669 1 2 2 2 45 ILE QG B 43 . HG1# 1 1
2670 1 1 2 2 52 ILE HA B 50 . HA 1 1
2670 1 2 2 2 52 ILE MG B 50 . HG2# 1 1
2671 1 1 2 2 52 ILE HA B 50 . HA 1 1
2671 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
2672 1 1 2 2 52 ILE HA B 50 . HA 1 1
2672 1 2 2 2 52 ILE QG B 50 . HG1# 1 1
2673 1 1 2 2 52 ILE HA B 50 . HA 1 1
2673 1 2 2 2 52 ILE HB B 50 . HB 1 1
2674 1 1 2 2 52 ILE H B 50 . HN 1 1
2674 1 2 2 2 52 ILE HB B 50 . HB 1 1
2675 1 1 2 2 52 ILE H B 50 . HN 1 1
2675 1 2 2 2 52 ILE MD B 50 . HD1# 1 1
2676 1 1 2 2 57 ILE HA B 55 . HA 1 1
2676 1 2 2 2 57 ILE MG B 55 . HG2# 1 1
2677 1 1 2 2 57 ILE HA B 55 . HA 1 1
2677 1 2 2 2 57 ILE MD B 55 . HD1# 1 1
2678 1 1 2 2 57 ILE HA B 55 . HA 1 1
2678 1 2 2 2 57 ILE QG B 55 . HG1# 1 1
2679 1 1 2 2 57 ILE HA B 55 . HA 1 1
2679 1 2 2 2 57 ILE HB B 55 . HB 1 1
2680 1 1 2 2 57 ILE H B 55 . HN 1 1
2680 1 2 2 2 57 ILE QG B 55 . HG1# 1 1
2681 1 1 2 2 57 ILE H B 55 . HN 1 1
2681 1 2 2 2 57 ILE MG B 55 . HG2# 1 1
2682 1 1 2 2 65 ILE HA B 63 . HA 1 1
2682 1 2 2 2 65 ILE MG B 63 . HG2# 1 1
2683 1 1 2 2 65 ILE HA B 63 . HA 1 1
2683 1 2 2 2 65 ILE MD B 63 . HD1# 1 1
2684 1 1 2 2 65 ILE HA B 63 . HA 1 1
2684 1 2 2 2 65 ILE QG B 63 . HG1# 1 1
2685 1 1 2 2 65 ILE HA B 63 . HA 1 1
2685 1 2 2 2 65 ILE HB B 63 . HB 1 1
2686 1 1 2 2 65 ILE H B 63 . HN 1 1
2686 1 2 2 2 65 ILE HB B 63 . HB 1 1
2687 1 1 2 2 65 ILE H B 63 . HN 1 1
2687 1 2 2 2 65 ILE QG B 63 . HG1# 1 1
2688 1 1 2 2 11 LEU H B 9 . HN 1 1
2688 1 2 2 2 11 LEU HG B 9 . HG 1 1
2689 1 1 2 2 11 LEU HA B 9 . HA 1 1
2689 1 2 2 2 11 LEU HG B 9 . HG 1 1
2690 1 1 2 2 11 LEU HA B 9 . HA 1 1
2690 1 2 2 2 11 LEU MD1 B 9 . HD1# 1 1
2691 1 1 2 2 11 LEU HA B 9 . HA 1 1
2691 1 2 2 2 11 LEU MD2 B 9 . HD2# 1 1
2692 1 1 2 2 12 LEU H B 10 . HN 1 1
2692 1 2 2 2 12 LEU HG B 10 . HG 1 1
2693 1 1 2 2 12 LEU HA B 10 . HA 1 1
2693 1 2 2 2 12 LEU HG B 10 . HG 1 1
2694 1 1 2 2 12 LEU HA B 10 . HA 1 1
2694 1 2 2 2 12 LEU MD1 B 10 . HD1# 1 1
2695 1 1 2 2 12 LEU HA B 10 . HA 1 1
2695 1 2 2 2 12 LEU MD2 B 10 . HD2# 1 1
2696 1 1 2 2 26 LEU H B 24 . HN 1 1
2696 1 2 2 2 26 LEU HG B 24 . HG 1 1
2697 1 1 2 2 26 LEU HA B 24 . HA 1 1
2697 1 2 2 2 26 LEU HG B 24 . HG 1 1
2698 1 1 2 2 26 LEU HA B 24 . HA 1 1
2698 1 2 2 2 26 LEU MD1 B 24 . HD1# 1 1
2699 1 1 2 2 26 LEU HA B 24 . HA 1 1
2699 1 2 2 2 26 LEU MD2 B 24 . HD2# 1 1
2700 1 1 2 2 28 LEU H B 26 . HN 1 1
2700 1 2 2 2 28 LEU HG B 26 . HG 1 1
2701 1 1 2 2 28 LEU HA B 26 . HA 1 1
2701 1 2 2 2 28 LEU HG B 26 . HG 1 1
2702 1 1 2 2 28 LEU HA B 26 . HA 1 1
2702 1 2 2 2 28 LEU MD1 B 26 . HD1# 1 1
2703 1 1 2 2 28 LEU HA B 26 . HA 1 1
2703 1 2 2 2 28 LEU MD2 B 26 . HD2# 1 1
2704 1 1 2 2 67 LEU H B 65 . HN 1 1
2704 1 2 2 2 67 LEU HG B 65 . HG 1 1
2705 1 1 2 2 67 LEU HA B 65 . HA 1 1
2705 1 2 2 2 67 LEU HG B 65 . HG 1 1
2706 1 1 2 2 67 LEU HA B 65 . HA 1 1
2706 1 2 2 2 67 LEU MD2 B 65 . HD1# 1 1
2707 1 1 2 2 67 LEU HA B 65 . HA 1 1
2707 1 2 2 2 67 LEU MD1 B 65 . HD2# 1 1
2708 1 1 2 2 69 LEU H B 67 . HN 1 1
2708 1 2 2 2 69 LEU HG B 67 . HG 1 1
2709 1 1 2 2 69 LEU HA B 67 . HA 1 1
2709 1 2 2 2 69 LEU HG B 67 . HG 1 1
2710 1 1 2 2 69 LEU HA B 67 . HA 1 1
2710 1 2 2 2 69 LEU MD1 B 67 . HD1# 1 1
2711 1 1 2 2 69 LEU HA B 67 . HA 1 1
2711 1 2 2 2 69 LEU MD2 B 67 . HD2# 1 1
2712 1 1 2 2 71 LEU H B 69 . HN 1 1
2712 1 2 2 2 71 LEU HG B 69 . HG 1 1
2713 1 1 2 2 71 LEU HA B 69 . HA 1 1
2713 1 2 2 2 71 LEU HG B 69 . HG 1 1
2714 1 1 2 2 71 LEU HA B 69 . HA 1 1
2714 1 2 2 2 71 LEU MD1 B 69 . HD1# 1 1
2715 1 1 2 2 71 LEU HA B 69 . HA 1 1
2715 1 2 2 2 71 LEU MD2 B 69 . HD2# 1 1
2716 1 1 2 2 98 LEU H B 96 . HN 1 1
2716 1 2 2 2 98 LEU HG B 96 . HG 1 1
2717 1 1 2 2 98 LEU HA B 96 . HA 1 1
2717 1 2 2 2 98 LEU HG B 96 . HG 1 1
2718 1 1 2 2 98 LEU HA B 96 . HA 1 1
2718 1 2 2 2 98 LEU MD1 B 96 . HD1# 1 1
2719 1 1 2 2 98 LEU HA B 96 . HA 1 1
2719 1 2 2 2 98 LEU MD2 B 96 . HD2# 1 1
2720 1 1 2 2 101 LEU H B 99 . HN 1 1
2720 1 2 2 2 101 LEU HG B 99 . HG 1 1
2721 1 1 2 2 101 LEU HA B 99 . HA 1 1
2721 1 2 2 2 101 LEU HG B 99 . HG 1 1
2722 1 1 2 2 101 LEU HA B 99 . HA 1 1
2722 1 2 2 2 101 LEU MD1 B 99 . HD1# 1 1
2723 1 1 2 2 101 LEU HA B 99 . HA 1 1
2723 1 2 2 2 101 LEU MD2 B 99 . HD2# 1 1
2724 1 1 2 2 102 LEU H B 100 . HN 1 1
2724 1 2 2 2 102 LEU HG B 100 . HG 1 1
2725 1 1 2 2 102 LEU HA B 100 . HA 1 1
2725 1 2 2 2 102 LEU HG B 100 . HG 1 1
2726 1 1 2 2 102 LEU HA B 100 . HA 1 1
2726 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1
2727 1 1 2 2 102 LEU HA B 100 . HA 1 1
2727 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 6.0 1 1
2 1 . . . . . 3.9 1.8 7.5 1 1
3 1 . . . . . 3.4 1.8 9.9 1 1
4 1 . . . . . 3.4 1.8 6.0 1 1
5 1 . . . . . 3.9 1.8 8.0 1 1
6 1 . . . . . 3.4 1.8 7.5 1 1
7 1 . . . . . 3.9 1.8 7.0 1 1
8 1 . . . . . 3.9 1.8 7.5 1 1
9 1 . . . . . 3.4 1.8 6.0 1 1
10 1 . . . . . 3.4 1.8 7.0 1 1
11 1 . . . . . 3.9 1.8 7.0 1 1
12 1 . . . . . 3.9 1.8 7.0 1 1
13 1 . . . . . 3.9 1.8 7.0 1 1
14 1 . . . . . 3.4 1.8 6.0 1 1
15 1 . . . . . 3.4 1.8 6.0 1 1
16 1 . . . . . 3.9 1.8 6.0 1 1
17 1 . . . . . 3.9 1.8 7.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 6.0 1 1
21 1 . . . . . 3.9 1.8 7.0 1 1
22 1 . . . . . 3.4 1.8 6.0 1 1
23 1 . . . . . 2.9 1.8 3.3 1 1
24 1 . . . . . 3.9 1.8 8.0 1 1
25 1 . . . . . 3.9 1.8 7.0 1 1
26 1 . . . . . 3.9 1.8 6.0 1 1
27 1 . . . . . 3.9 1.8 7.0 1 1
28 1 . . . . . 3.9 1.8 7.0 1 1
29 1 . . . . . 3.4 1.8 6.5 1 1
30 1 . . . . . 2.9 1.8 4.8 1 1
31 1 . . . . . 3.4 1.8 6.5 1 1
32 1 . . . . . 3.4 1.8 6.5 1 1
33 1 . . . . . 3.4 1.8 7.5 1 1
34 1 . . . . . 3.4 1.8 6.0 1 1
35 1 . . . . . 3.4 1.8 8.9 1 1
36 1 . . . . . 3.9 1.8 8.0 1 1
37 1 . . . . . 3.4 1.8 6.0 1 1
38 1 . . . . . 3.4 1.8 8.9 1 1
39 1 . . . . . 3.9 1.8 7.0 1 1
40 1 . . . . . 3.4 1.8 6.0 1 1
41 1 . . . . . 3.4 1.8 6.0 1 1
42 1 . . . . . 2.9 1.8 5.3 1 1
43 1 . . . . . 3.4 1.8 7.0 1 1
44 1 . . . . . 2.4 1.8 3.7 1 1
45 1 . . . . . 2.9 1.8 5.3 1 1
46 1 . . . . . 3.9 1.8 8.0 1 1
47 1 . . . . . 2.9 1.8 7.2 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.9 1.8 7.0 1 1
50 1 . . . . . 3.4 1.8 9.9 1 1
51 1 . . . . . 3.9 1.8 10.9 1 1
52 1 . . . . . 3.4 1.8 6.0 1 1
53 1 . . . . . 3.4 1.8 9.9 1 1
54 1 . . . . . 3.9 1.8 8.0 1 1
55 1 . . . . . 3.4 1.8 9.9 1 1
56 1 . . . . . 3.9 1.8 7.0 1 1
57 1 . . . . . 3.4 1.8 8.9 1 1
58 1 . . . . . 3.4 1.8 9.9 1 1
59 1 . . . . . 3.9 1.8 6.0 1 1
60 1 . . . . . 3.4 1.8 6.5 1 1
61 1 . . . . . 3.4 1.8 7.0 1 1
62 1 . . . . . 3.9 1.8 7.5 1 1
63 1 . . . . . 3.9 1.8 8.0 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 6.5 1 1
66 1 . . . . . 3.4 1.8 7.5 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 6.0 1 1
69 1 . . . . . 3.4 1.8 6.0 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 6.5 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 3.9 1.8 7.0 1 1
74 1 . . . . . 3.4 1.8 6.0 1 1
75 1 . . . . . 2.4 1.8 2.9 1 1
76 1 . . . . . 3.4 1.8 6.0 1 1
77 1 . . . . . 2.9 1.8 3.5 1 1
78 1 . . . . . 3.4 1.8 6.0 1 1
79 1 . . . . . 3.4 1.8 6.0 1 1
80 1 . . . . . 3.4 1.8 6.0 1 1
81 1 . . . . . 2.4 1.8 2.9 1 1
82 1 . . . . . 2.4 1.8 2.9 1 1
83 1 . . . . . 2.9 1.8 4.5 1 1
84 1 . . . . . 3.4 1.8 6.0 1 1
85 1 . . . . . 2.4 1.8 2.9 1 1
86 1 . . . . . 3.4 1.8 6.0 1 1
87 1 . . . . . 3.4 1.8 7.0 1 1
88 1 . . . . . 3.4 1.8 6.0 1 1
89 1 . . . . . 3.4 1.8 7.0 1 1
90 1 . . . . . 3.4 1.8 6.0 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 6.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.4 1.8 2.9 1 1
96 1 . . . . . 3.4 1.8 6.0 1 1
97 1 . . . . . 3.9 1.8 6.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 2.4 1.8 2.9 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 6.0 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 6.0 1 1
106 1 . . . . . 3.9 1.8 6.0 1 1
107 1 . . . . . 3.4 1.8 6.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 2.4 1.8 2.9 1 1
110 1 . . . . . 2.4 1.8 3.9 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 2.4 1.8 2.9 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.9 1.8 6.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 2.4 1.8 2.9 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 2.4 1.8 2.9 1 1
122 1 . . . . . 2.4 1.8 2.9 1 1
123 1 . . . . . 2.4 1.8 4.4 1 1
124 1 . . . . . 2.4 1.8 4.4 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 6.5 1 1
127 1 . . . . . 2.4 1.8 2.9 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 6.0 1 1
130 1 . . . . . 2.4 1.8 2.9 1 1
131 1 . . . . . 2.4 1.8 3.9 1 1
132 1 . . . . . 2.4 1.8 2.9 1 1
133 1 . . . . . 2.4 1.8 3.9 1 1
134 1 . . . . . 2.4 1.8 6.8 1 1
135 1 . . . . . 3.4 1.8 8.9 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.4 1.8 2.9 1 1
138 1 . . . . . 2.4 1.8 3.9 1 1
139 1 . . . . . 3.4 1.8 6.0 1 1
140 1 . . . . . 2.4 1.8 2.9 1 1
141 1 . . . . . 2.4 1.8 3.9 1 1
142 1 . . . . . 3.4 1.8 6.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 2.4 1.8 2.9 1 1
145 1 . . . . . 2.4 1.8 2.9 1 1
146 1 . . . . . 2.4 1.8 2.9 1 1
147 1 . . . . . 3.4 1.8 8.9 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 2.4 1.8 3.9 1 1
150 1 . . . . . 3.4 1.8 8.9 1 1
151 1 . . . . . 2.4 1.8 2.9 1 1
152 1 . . . . . 3.4 1.8 6.0 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.9 1.8 7.0 1 1
155 1 . . . . . 2.4 1.8 2.9 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 8.9 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 2.9 1.8 3.5 1 1
161 1 . . . . . 3.4 1.8 6.5 1 1
162 1 . . . . . 3.9 1.8 7.0 1 1
163 1 . . . . . 2.4 1.8 2.9 1 1
164 1 . . . . . 3.4 1.8 6.0 1 1
165 1 . . . . . 3.9 1.8 7.0 1 1
166 1 . . . . . 2.4 1.8 2.7 1 1
167 1 . . . . . 2.9 1.8 3.3 1 1
168 1 . . . . . 2.9 1.8 3.5 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.4 1.8 2.9 1 1
171 1 . . . . . 2.4 1.8 2.7 1 1
172 1 . . . . . 2.4 1.8 2.7 1 1
173 1 . . . . . 2.9 1.8 3.5 1 1
174 1 . . . . . 2.9 1.8 3.5 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 2.4 1.8 4.2 1 1
177 1 . . . . . 2.4 1.8 4.2 1 1
178 1 . . . . . 2.9 1.8 3.3 1 1
179 1 . . . . . 2.9 1.8 3.5 1 1
180 1 . . . . . 2.4 1.8 2.9 1 1
181 1 . . . . . 2.4 1.8 4.4 1 1
182 1 . . . . . 3.4 1.8 6.5 1 1
183 1 . . . . . 3.9 1.8 7.5 1 1
184 1 . . . . . 3.9 1.8 7.5 1 1
185 1 . . . . . 3.9 1.8 7.0 1 1
186 1 . . . . . 3.9 1.8 7.0 1 1
187 1 . . . . . 3.9 1.8 8.5 1 1
188 1 . . . . . 3.9 1.8 8.0 1 1
189 1 . . . . . 3.9 1.8 8.0 1 1
190 1 . . . . . 3.9 1.8 7.0 1 1
191 1 . . . . . 3.4 1.8 6.5 1 1
192 1 . . . . . 3.4 1.8 7.5 1 1
193 1 . . . . . 3.9 1.8 7.0 1 1
194 1 . . . . . 2.4 1.8 5.2 1 1
195 1 . . . . . 3.4 1.8 7.5 1 1
196 1 . . . . . 3.4 1.8 6.5 1 1
197 1 . . . . . 3.9 1.8 6.0 1 1
198 1 . . . . . 3.9 1.8 8.0 1 1
199 1 . . . . . 3.9 1.8 6.0 1 1
200 1 . . . . . 2.9 1.8 3.3 1 1
201 1 . . . . . 3.9 1.8 7.5 1 1
202 1 . . . . . 3.4 1.8 6.0 1 1
203 1 . . . . . 3.9 1.8 6.0 1 1
204 1 . . . . . 3.4 1.8 6.5 1 1
205 1 . . . . . 3.4 1.8 6.0 1 1
206 1 . . . . . 3.9 1.8 8.0 1 1
207 1 . . . . . 3.4 1.8 6.5 1 1
208 1 . . . . . 2.4 1.8 5.7 1 1
209 1 . . . . . 2.4 1.8 5.2 1 1
210 1 . . . . . 3.4 1.8 6.5 1 1
211 1 . . . . . 2.9 1.8 6.8 1 1
212 1 . . . . . 3.4 1.8 8.5 1 1
213 1 . . . . . 3.9 1.8 8.5 1 1
214 1 . . . . . 3.4 1.8 6.5 1 1
215 1 . . . . . 2.9 1.8 6.8 1 1
216 1 . . . . . 3.4 1.8 8.5 1 1
217 1 . . . . . 3.4 1.8 6.5 1 1
218 1 . . . . . 2.9 1.8 5.8 1 1
219 1 . . . . . 3.4 1.8 7.5 1 1
220 1 . . . . . 3.4 1.8 7.5 1 1
221 1 . . . . . 3.4 1.8 6.5 1 1
222 1 . . . . . 2.4 1.8 4.2 1 1
223 1 . . . . . 3.4 1.8 8.5 1 1
224 1 . . . . . 2.9 1.8 4.8 1 1
225 1 . . . . . 2.4 1.8 5.7 1 1
226 1 . . . . . 3.4 1.8 6.5 1 1
227 1 . . . . . 2.9 1.8 4.8 1 1
228 1 . . . . . 2.9 1.8 6.3 1 1
229 1 . . . . . 3.9 1.8 9.5 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 6.0 1 1
233 1 . . . . . 3.4 1.8 6.0 1 1
234 1 . . . . . 3.4 1.8 6.5 1 1
235 1 . . . . . 3.9 1.8 7.5 1 1
236 1 . . . . . 3.9 1.8 9.5 1 1
237 1 . . . . . 3.9 1.8 7.5 1 1
238 1 . . . . . 3.9 1.8 7.5 1 1
239 1 . . . . . 3.9 1.8 8.5 1 1
240 1 . . . . . 3.4 1.8 6.5 1 1
241 1 . . . . . 3.4 1.8 6.5 1 1
242 1 . . . . . 3.4 1.8 6.5 1 1
243 1 . . . . . 2.4 1.8 5.7 1 1
244 1 . . . . . 2.9 1.8 5.8 1 1
245 1 . . . . . 3.9 1.8 6.0 1 1
246 1 . . . . . 3.4 1.8 6.5 1 1
247 1 . . . . . 3.9 1.8 6.0 1 1
248 1 . . . . . 3.9 1.8 6.0 1 1
249 1 . . . . . 3.4 1.8 6.5 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.9 1.8 8.0 1 1
252 1 . . . . . 3.9 1.8 8.0 1 1
253 1 . . . . . 3.4 1.8 6.5 1 1
254 1 . . . . . 3.9 1.8 6.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 3.9 1.8 7.0 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 3.9 1.8 8.0 1 1
259 1 . . . . . 3.9 1.8 8.0 1 1
260 1 . . . . . 2.9 1.8 6.3 1 1
261 1 . . . . . 3.9 1.8 7.5 1 1
262 1 . . . . . 3.9 1.8 8.5 1 1
263 1 . . . . . 3.9 1.8 7.5 1 1
264 1 . . . . . 3.9 1.8 7.5 1 1
265 1 . . . . . 3.9 1.8 7.5 1 1
266 1 . . . . . 3.4 1.8 8.5 1 1
267 1 . . . . . 2.9 1.8 6.8 1 1
268 1 . . . . . 3.9 1.8 7.0 1 1
269 1 . . . . . 3.9 1.8 9.0 1 1
270 1 . . . . . 3.9 1.8 9.0 1 1
271 1 . . . . . 3.4 1.8 8.0 1 1
272 1 . . . . . 3.4 1.8 6.5 1 1
273 1 . . . . . 3.4 1.8 6.5 1 1
274 1 . . . . . 3.4 1.8 6.5 1 1
275 1 . . . . . 3.4 1.8 7.5 1 1
276 1 . . . . . 3.4 1.8 7.5 1 1
277 1 . . . . . 3.4 1.8 7.5 1 1
278 1 . . . . . 3.9 1.8 7.5 1 1
279 1 . . . . . 3.4 1.8 6.5 1 1
280 1 . . . . . 3.9 1.8 7.5 1 1
281 1 . . . . . 3.9 1.8 7.5 1 1
282 1 . . . . . 3.4 1.8 8.5 1 1
283 1 . . . . . 3.4 1.8 8.5 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 6.5 1 1
286 1 . . . . . 3.9 1.8 8.0 1 1
287 1 . . . . . 3.4 1.8 6.5 1 1
288 1 . . . . . 3.4 1.8 6.5 1 1
289 1 . . . . . 3.9 1.8 8.0 1 1
290 1 . . . . . 3.9 1.8 8.0 1 1
291 1 . . . . . 2.4 1.8 5.7 1 1
292 1 . . . . . 3.9 1.8 9.0 1 1
293 1 . . . . . 3.9 1.8 7.5 1 1
294 1 . . . . . 2.9 1.8 6.8 1 1
295 1 . . . . . 2.9 1.8 6.8 1 1
296 1 . . . . . 3.4 1.8 6.5 1 1
297 1 . . . . . 3.4 1.8 6.5 1 1
298 1 . . . . . 2.9 1.8 5.8 1 1
299 1 . . . . . 3.4 1.8 6.5 1 1
300 1 . . . . . 2.9 1.8 4.8 1 1
301 1 . . . . . 2.4 1.8 5.7 1 1
302 1 . . . . . 2.4 1.8 4.2 1 1
303 1 . . . . . 2.9 1.8 6.3 1 1
304 1 . . . . . 3.9 1.8 7.5 1 1
305 1 . . . . . 2.9 1.8 6.3 1 1
306 1 . . . . . 3.4 1.8 8.0 1 1
307 1 . . . . . 3.9 1.8 7.5 1 1
308 1 . . . . . 3.4 1.8 8.5 1 1
309 1 . . . . . 3.4 1.8 8.5 1 1
310 1 . . . . . 3.9 1.8 7.5 1 1
311 1 . . . . . 3.4 1.8 6.5 1 1
312 1 . . . . . 3.4 1.8 6.5 1 1
313 1 . . . . . 3.4 1.8 7.5 1 1
314 1 . . . . . 3.9 1.8 7.5 1 1
315 1 . . . . . 3.9 1.8 7.5 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 2.9 1.8 4.8 1 1
318 1 . . . . . 3.9 1.8 7.5 1 1
319 1 . . . . . 3.9 1.8 7.0 1 1
320 1 . . . . . 3.4 1.8 6.5 1 1
321 1 . . . . . 3.9 1.8 6.0 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 3.9 1.8 6.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.4 1.8 6.0 1 1
326 1 . . . . . 3.4 1.8 6.0 1 1
327 1 . . . . . 3.9 1.8 7.5 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 3.9 1.8 6.0 1 1
330 1 . . . . . 3.9 1.8 8.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.9 1.8 6.0 1 1
333 1 . . . . . 3.9 1.8 6.0 1 1
334 1 . . . . . 3.9 1.8 8.0 1 1
335 1 . . . . . 3.9 1.8 8.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.4 1.8 6.5 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.9 1.8 7.5 1 1
340 1 . . . . . 3.4 1.8 6.5 1 1
341 1 . . . . . 2.9 1.8 4.8 1 1
342 1 . . . . . 2.9 1.8 6.3 1 1
343 1 . . . . . 3.9 1.8 7.5 1 1
344 1 . . . . . 3.4 1.8 6.5 1 1
345 1 . . . . . 3.4 1.8 6.5 1 1
346 1 . . . . . 2.9 1.8 4.8 1 1
347 1 . . . . . 3.4 1.8 6.5 1 1
348 1 . . . . . 2.9 1.8 6.8 1 1
349 1 . . . . . 3.4 1.8 6.5 1 1
350 1 . . . . . 3.4 1.8 8.5 1 1
351 1 . . . . . 3.4 1.8 8.5 1 1
352 1 . . . . . 3.4 1.8 6.5 1 1
353 1 . . . . . 2.4 1.8 4.2 1 1
354 1 . . . . . 2.9 1.8 4.8 1 1
355 1 . . . . . 3.4 1.8 6.5 1 1
356 1 . . . . . 3.4 1.8 6.5 1 1
357 1 . . . . . 2.9 1.8 4.8 1 1
358 1 . . . . . 3.9 1.8 7.5 1 1
359 1 . . . . . 3.9 1.8 7.5 1 1
360 1 . . . . . 3.4 1.8 8.5 1 1
361 1 . . . . . 3.4 1.8 8.5 1 1
362 1 . . . . . 3.4 1.8 6.5 1 1
363 1 . . . . . 3.4 1.8 6.5 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.9 1.8 7.0 1 1
368 1 . . . . . 3.9 1.8 6.0 1 1
369 1 . . . . . 3.4 1.8 5.0 1 1
370 1 . . . . . 3.4 1.8 6.0 1 1
371 1 . . . . . 3.4 1.8 6.0 1 1
372 1 . . . . . 3.9 1.8 7.0 1 1
373 1 . . . . . 3.4 1.8 6.0 1 1
374 1 . . . . . 3.4 1.8 6.0 1 1
375 1 . . . . . 3.4 1.8 6.0 1 1
376 1 . . . . . 3.9 1.8 7.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.4 1.8 7.0 1 1
379 1 . . . . . 3.9 1.8 6.0 1 1
380 1 . . . . . 3.9 1.8 6.0 1 1
381 1 . . . . . 3.9 1.8 6.0 1 1
382 1 . . . . . 3.4 1.8 7.0 1 1
383 1 . . . . . 3.9 1.8 6.0 1 1
384 1 . . . . . 3.9 1.8 6.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 3.4 1.8 7.0 1 1
387 1 . . . . . 3.4 1.8 7.5 1 1
388 1 . . . . . 3.9 1.8 7.0 1 1
389 1 . . . . . 3.4 1.8 8.0 1 1
390 1 . . . . . 3.4 1.8 8.0 1 1
391 1 . . . . . 3.4 1.8 6.0 1 1
392 1 . . . . . 3.9 1.8 6.0 1 1
393 1 . . . . . 3.4 1.8 6.0 1 1
394 1 . . . . . 3.4 1.8 6.0 1 1
395 1 . . . . . 3.4 1.8 6.0 1 1
396 1 . . . . . 3.9 1.8 7.0 1 1
397 1 . . . . . 3.9 1.8 8.0 1 1
398 1 . . . . . 3.9 1.8 6.0 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.9 1.8 6.0 1 1
401 1 . . . . . 3.9 1.8 7.0 1 1
402 1 . . . . . 3.4 1.8 6.0 1 1
403 1 . . . . . 3.9 1.8 7.0 1 1
404 1 . . . . . 3.9 1.8 7.0 1 1
405 1 . . . . . 3.4 1.8 6.0 1 1
406 1 . . . . . 3.9 1.8 7.0 1 1
407 1 . . . . . 3.9 1.8 7.0 1 1
408 1 . . . . . 3.9 1.8 7.0 1 1
409 1 . . . . . 3.9 1.8 8.5 1 1
410 1 . . . . . 3.9 1.8 7.0 1 1
411 1 . . . . . 3.4 1.8 6.0 1 1
412 1 . . . . . 3.4 1.8 7.0 1 1
413 1 . . . . . 3.9 1.8 8.0 1 1
414 1 . . . . . 3.9 1.8 6.0 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.9 1.8 6.0 1 1
417 1 . . . . . 3.9 1.8 8.0 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 2.9 1.8 6.3 1 1
420 1 . . . . . 3.4 1.8 6.5 1 1
421 1 . . . . . 3.4 1.8 6.5 1 1
422 1 . . . . . 3.4 1.8 7.5 1 1
423 1 . . . . . 3.9 1.8 7.5 1 1
424 1 . . . . . 3.4 1.8 6.5 1 1
425 1 . . . . . 3.9 1.8 9.0 1 1
426 1 . . . . . 3.4 1.8 8.5 1 1
427 1 . . . . . 2.4 1.8 6.2 1 1
428 1 . . . . . 3.9 1.8 7.5 1 1
429 1 . . . . . 3.9 1.8 7.5 1 1
430 1 . . . . . 3.9 1.8 6.0 1 1
431 1 . . . . . 3.9 1.8 6.0 1 1
432 1 . . . . . 3.4 1.8 7.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.9 1.8 6.0 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.9 1.8 8.0 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 3.9 1.8 7.5 1 1
440 1 . . . . . 3.4 1.8 6.5 1 1
441 1 . . . . . 3.9 1.8 6.0 1 1
442 1 . . . . . 3.9 1.8 6.0 1 1
443 1 . . . . . 3.4 1.8 6.5 1 1
444 1 . . . . . 3.9 1.8 7.5 1 1
445 1 . . . . . 3.9 1.8 7.5 1 1
446 1 . . . . . 3.4 1.8 6.5 1 1
447 1 . . . . . 3.9 1.8 7.5 1 1
448 1 . . . . . 3.9 1.8 7.5 1 1
449 1 . . . . . 3.4 1.8 6.5 1 1
450 1 . . . . . 3.9 1.8 7.5 1 1
451 1 . . . . . 3.9 1.8 9.5 1 1
452 1 . . . . . 3.4 1.8 8.5 1 1
453 1 . . . . . 3.4 1.8 6.5 1 1
454 1 . . . . . 3.9 1.8 7.5 1 1
455 1 . . . . . 3.9 1.8 7.5 1 1
456 1 . . . . . 2.4 1.8 5.7 1 1
457 1 . . . . . 2.9 1.8 6.3 1 1
458 1 . . . . . 3.9 1.8 9.5 1 1
459 1 . . . . . 3.9 1.8 7.5 1 1
460 1 . . . . . 3.4 1.8 6.5 1 1
461 1 . . . . . 3.9 1.8 7.5 1 1
462 1 . . . . . 3.9 1.8 7.5 1 1
463 1 . . . . . 3.9 1.8 7.5 1 1
464 1 . . . . . 3.9 1.8 7.5 1 1
465 1 . . . . . 3.9 1.8 7.5 1 1
466 1 . . . . . 3.4 1.8 8.5 1 1
467 1 . . . . . 3.9 1.8 9.5 1 1
468 1 . . . . . 3.9 1.8 9.5 1 1
469 1 . . . . . 3.9 1.8 7.5 1 1
470 1 . . . . . 3.9 1.8 6.0 1 1
471 1 . . . . . 3.4 1.8 6.0 1 1
472 1 . . . . . 3.4 1.8 6.5 1 1
473 1 . . . . . 3.9 1.8 7.5 1 1
474 1 . . . . . 3.9 1.8 7.5 1 1
475 1 . . . . . 3.9 1.8 6.0 1 1
476 1 . . . . . 3.9 1.8 8.0 1 1
477 1 . . . . . 3.4 1.8 6.5 1 1
478 1 . . . . . 3.4 1.8 6.5 1 1
479 1 . . . . . 3.9 1.8 7.5 1 1
480 1 . . . . . 3.9 1.8 6.0 1 1
481 1 . . . . . 3.9 1.8 8.0 1 1
482 1 . . . . . 3.9 1.8 9.5 1 1
483 1 . . . . . 3.9 1.8 8.0 1 1
484 1 . . . . . 3.9 1.8 10.0 1 1
485 1 . . . . . 3.9 1.8 9.5 1 1
486 1 . . . . . 3.9 1.8 8.0 1 1
487 1 . . . . . 2.9 1.8 6.8 1 1
488 1 . . . . . 3.4 1.8 9.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.9 1.8 6.0 1 1
491 1 . . . . . 3.9 1.8 6.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.9 1.8 8.0 1 1
494 1 . . . . . 3.9 1.8 7.0 1 1
495 1 . . . . . 3.9 1.8 7.5 1 1
496 1 . . . . . 3.4 1.8 8.0 1 1
497 1 . . . . . 3.9 1.8 7.5 1 1
498 1 . . . . . 3.4 1.8 6.5 1 1
499 1 . . . . . 3.4 1.8 8.5 1 1
500 1 . . . . . 3.4 1.8 6.5 1 1
501 1 . . . . . 3.4 1.8 6.5 1 1
502 1 . . . . . 3.4 1.8 6.5 1 1
503 1 . . . . . 2.4 1.8 8.1 1 1
504 1 . . . . . 3.4 1.8 6.5 1 1
505 1 . . . . . 3.4 1.8 6.5 1 1
506 1 . . . . . 2.4 1.8 5.7 1 1
507 1 . . . . . 2.9 1.8 6.3 1 1
508 1 . . . . . 3.9 1.8 7.5 1 1
509 1 . . . . . 2.9 1.8 6.3 1 1
510 1 . . . . . 3.4 1.8 8.0 1 1
511 1 . . . . . 3.4 1.8 6.5 1 1
512 1 . . . . . 3.4 1.8 8.5 1 1
513 1 . . . . . 3.9 1.8 9.5 1 1
514 1 . . . . . 3.9 1.8 7.5 1 1
515 1 . . . . . 3.4 1.8 6.5 1 1
516 1 . . . . . 3.9 1.8 7.5 1 1
517 1 . . . . . 2.4 1.8 8.1 1 1
518 1 . . . . . 2.4 1.8 5.7 1 1
519 1 . . . . . 3.4 1.8 6.5 1 1
520 1 . . . . . 3.9 1.8 7.5 1 1
521 1 . . . . . 3.9 1.8 6.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 7.0 1 1
524 1 . . . . . 3.4 1.8 6.5 1 1
525 1 . . . . . 3.9 1.8 6.0 1 1
526 1 . . . . . 3.4 1.8 6.0 1 1
527 1 . . . . . 3.4 1.8 8.0 1 1
528 1 . . . . . 2.4 1.8 5.7 1 1
529 1 . . . . . 3.4 1.8 6.5 1 1
530 1 . . . . . 3.4 1.8 6.5 1 1
531 1 . . . . . 3.4 1.8 7.5 1 1
532 1 . . . . . 3.4 1.8 6.5 1 1
533 1 . . . . . 2.4 1.8 5.7 1 1
534 1 . . . . . 3.4 1.8 8.5 1 1
535 1 . . . . . 2.4 1.8 6.2 1 1
536 1 . . . . . 3.4 1.8 6.5 1 1
537 1 . . . . . 3.4 1.8 7.5 1 1
538 1 . . . . . 3.9 1.8 7.0 1 1
539 1 . . . . . 3.4 1.8 7.0 1 1
540 1 . . . . . 3.9 1.8 6.0 1 1
541 1 . . . . . 3.4 1.8 7.0 1 1
542 1 . . . . . 3.4 1.8 8.0 1 1
543 1 . . . . . 3.9 1.8 7.5 1 1
544 1 . . . . . 2.9 1.8 5.8 1 1
545 1 . . . . . 3.4 1.8 8.5 1 1
546 1 . . . . . 3.4 1.8 8.5 1 1
547 1 . . . . . 2.9 1.8 5.3 1 1
548 1 . . . . . 3.4 1.8 7.0 1 1
549 1 . . . . . 3.9 1.8 8.0 1 1
550 1 . . . . . 3.4 1.8 7.0 1 1
551 1 . . . . . 3.9 1.8 8.0 1 1
552 1 . . . . . 3.4 1.8 7.0 1 1
553 1 . . . . . 3.4 1.8 8.0 1 1
554 1 . . . . . 2.9 1.8 6.3 1 1
555 1 . . . . . 3.9 1.8 6.0 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.9 1.8 6.0 1 1
558 1 . . . . . 3.4 1.8 7.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.9 1.8 8.5 1 1
561 1 . . . . . 3.9 1.8 8.5 1 1
562 1 . . . . . 3.9 1.8 7.0 1 1
563 1 . . . . . 3.9 1.8 8.5 1 1
564 1 . . . . . 3.4 1.8 6.5 1 1
565 1 . . . . . 3.4 1.8 7.0 1 1
566 1 . . . . . 3.9 1.8 6.0 1 1
567 1 . . . . . 2.9 1.8 5.3 1 1
568 1 . . . . . 3.4 1.8 6.5 1 1
569 1 . . . . . 2.9 1.8 6.3 1 1
570 1 . . . . . 3.4 1.8 6.5 1 1
571 1 . . . . . 3.4 1.8 8.5 1 1
572 1 . . . . . 3.4 1.8 7.5 1 1
573 1 . . . . . 3.9 1.8 7.0 1 1
574 1 . . . . . 3.9 1.8 9.0 1 1
575 1 . . . . . 3.4 1.8 8.0 1 1
576 1 . . . . . 3.4 1.8 6.5 1 1
577 1 . . . . . 3.4 1.8 6.5 1 1
578 1 . . . . . 3.4 1.8 6.5 1 1
579 1 . . . . . 3.4 1.8 8.0 1 1
580 1 . . . . . 3.4 1.8 6.5 1 1
581 1 . . . . . 3.4 1.8 6.5 1 1
582 1 . . . . . 2.9 1.8 4.8 1 1
583 1 . . . . . 3.4 1.8 6.5 1 1
584 1 . . . . . 3.4 1.8 6.5 1 1
585 1 . . . . . 2.4 1.8 6.2 1 1
586 1 . . . . . 3.4 1.8 7.5 1 1
587 1 . . . . . 3.4 1.8 8.5 1 1
588 1 . . . . . 2.9 1.8 6.3 1 1
589 1 . . . . . 3.9 1.8 6.0 1 1
590 1 . . . . . 3.9 1.8 7.5 1 1
591 1 . . . . . 3.9 1.8 7.5 1 1
592 1 . . . . . 3.9 1.8 6.0 1 1
593 1 . . . . . 3.9 1.8 6.0 1 1
594 1 . . . . . 3.9 1.8 6.0 1 1
595 1 . . . . . 3.9 1.8 7.5 1 1
596 1 . . . . . 3.4 1.8 5.0 1 1
597 1 . . . . . 3.9 1.8 6.0 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.9 1.8 9.5 1 1
600 1 . . . . . 3.9 1.8 9.5 1 1
601 1 . . . . . 3.9 1.8 7.5 1 1
602 1 . . . . . 3.4 1.8 6.5 1 1
603 1 . . . . . 3.4 1.8 8.5 1 1
604 1 . . . . . 3.4 1.8 8.5 1 1
605 1 . . . . . 3.9 1.8 7.5 1 1
606 1 . . . . . 3.4 1.8 8.0 1 1
607 1 . . . . . 2.9 1.8 4.8 1 1
608 1 . . . . . 3.4 1.8 6.5 1 1
609 1 . . . . . 3.4 1.8 6.5 1 1
610 1 . . . . . 3.4 1.8 6.5 1 1
611 1 . . . . . 3.9 1.8 6.0 1 1
612 1 . . . . . 3.9 1.8 6.0 1 1
613 1 . . . . . 3.4 1.8 6.5 1 1
614 1 . . . . . 3.9 1.8 8.0 1 1
615 1 . . . . . 3.9 1.8 6.0 1 1
616 1 . . . . . 3.9 1.8 7.5 1 1
617 1 . . . . . 3.9 1.8 8.0 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 3.4 1.8 6.5 1 1
620 1 . . . . . 3.9 1.8 7.0 1 1
621 1 . . . . . 3.9 1.8 7.5 1 1
622 1 . . . . . 3.9 1.8 8.0 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.4 1.8 6.5 1 1
625 1 . . . . . 3.9 1.8 7.5 1 1
626 1 . . . . . 3.9 1.8 8.0 1 1
627 1 . . . . . 3.9 1.8 8.0 1 1
628 1 . . . . . 3.9 1.8 6.0 1 1
629 1 . . . . . 3.9 1.8 6.0 1 1
630 1 . . . . . 3.9 1.8 6.0 1 1
631 1 . . . . . 3.9 1.8 7.5 1 1
632 1 . . . . . 3.9 1.8 7.0 1 1
633 1 . . . . . 3.9 1.8 7.0 1 1
634 1 . . . . . 3.9 1.8 6.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 6.5 1 1
637 1 . . . . . 3.4 1.8 6.0 1 1
638 1 . . . . . 3.9 1.8 8.0 1 1
639 1 . . . . . 3.9 1.8 6.0 1 1
640 1 . . . . . 3.9 1.8 6.0 1 1
641 1 . . . . . 3.4 1.8 6.0 1 1
642 1 . . . . . 3.9 1.8 7.0 1 1
643 1 . . . . . 3.9 1.8 6.0 1 1
644 1 . . . . . 3.4 1.8 6.0 1 1
645 1 . . . . . 3.9 1.8 7.0 1 1
646 1 . . . . . 3.9 1.8 6.0 1 1
647 1 . . . . . 3.9 1.8 7.0 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 3.9 1.8 6.0 1 1
650 1 . . . . . 3.4 1.8 6.0 1 1
651 1 . . . . . 3.9 1.8 7.0 1 1
652 1 . . . . . 3.4 1.8 6.0 1 1
653 1 . . . . . 3.9 1.8 6.0 1 1
654 1 . . . . . 3.9 1.8 7.5 1 1
655 1 . . . . . 3.9 1.8 7.5 1 1
656 1 . . . . . 3.9 1.8 6.0 1 1
657 1 . . . . . 3.4 1.8 6.0 1 1
658 1 . . . . . 3.4 1.8 6.0 1 1
659 1 . . . . . 3.4 1.8 6.0 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 3.4 1.8 7.0 1 1
662 1 . . . . . 3.4 1.8 6.5 1 1
663 1 . . . . . 3.4 1.8 8.0 1 1
664 1 . . . . . 3.4 1.8 6.5 1 1
665 1 . . . . . 2.9 1.8 5.8 1 1
666 1 . . . . . 3.4 1.8 6.5 1 1
667 1 . . . . . 3.4 1.8 6.5 1 1
668 1 . . . . . 2.4 1.8 4.2 1 1
669 1 . . . . . 3.9 1.8 7.5 1 1
670 1 . . . . . 3.4 1.8 6.5 1 1
671 1 . . . . . 2.4 1.8 6.2 1 1
672 1 . . . . . 3.4 1.8 8.5 1 1
673 1 . . . . . 3.9 1.8 7.0 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 3.9 1.8 6.0 1 1
676 1 . . . . . 3.9 1.8 7.5 1 1
677 1 . . . . . 3.9 1.8 7.5 1 1
678 1 . . . . . 3.4 1.8 7.5 1 1
679 1 . . . . . 3.4 1.8 7.0 1 1
680 1 . . . . . 3.9 1.8 7.0 1 1
681 1 . . . . . 3.9 1.8 9.0 1 1
682 1 . . . . . 3.4 1.8 7.5 1 1
683 1 . . . . . 3.9 1.8 8.5 1 1
684 1 . . . . . 3.4 1.8 7.0 1 1
685 1 . . . . . 3.4 1.8 7.0 1 1
686 1 . . . . . 3.9 1.8 7.0 1 1
687 1 . . . . . 3.4 1.8 7.5 1 1
688 1 . . . . . 3.9 1.8 8.0 1 1
689 1 . . . . . 3.9 1.8 8.0 1 1
690 1 . . . . . 3.9 1.8 7.0 1 1
691 1 . . . . . 3.9 1.8 8.0 1 1
692 1 . . . . . 3.9 1.8 8.0 1 1
693 1 . . . . . 3.9 1.8 7.0 1 1
694 1 . . . . . 3.4 1.8 7.0 1 1
695 1 . . . . . 3.9 1.8 7.0 1 1
696 1 . . . . . 3.9 1.8 7.0 1 1
697 1 . . . . . 3.9 1.8 8.0 1 1
698 1 . . . . . 3.9 1.8 7.0 1 1
699 1 . . . . . 3.4 1.8 7.5 1 1
700 1 . . . . . 3.9 1.8 7.0 1 1
701 1 . . . . . 3.9 1.8 8.0 1 1
702 1 . . . . . 3.9 1.8 6.0 1 1
703 1 . . . . . 3.9 1.8 7.5 1 1
704 1 . . . . . 3.9 1.8 6.0 1 1
705 1 . . . . . 3.4 1.8 6.5 1 1
706 1 . . . . . 3.9 1.8 6.0 1 1
707 1 . . . . . 3.9 1.8 8.0 1 1
708 1 . . . . . 3.9 1.8 8.0 1 1
709 1 . . . . . 3.9 1.8 7.5 1 1
710 1 . . . . . 3.9 1.8 7.5 1 1
711 1 . . . . . 3.9 1.8 7.5 1 1
712 1 . . . . . 3.9 1.8 6.0 1 1
713 1 . . . . . 3.9 1.8 6.0 1 1
714 1 . . . . . 3.9 1.8 7.0 1 1
715 1 . . . . . 3.9 1.8 7.5 1 1
716 1 . . . . . 3.9 1.8 7.0 1 1
717 1 . . . . . 3.9 1.8 7.5 1 1
718 1 . . . . . 3.9 1.8 7.5 1 1
719 1 . . . . . 3.9 1.8 6.0 1 1
720 1 . . . . . 3.9 1.8 6.0 1 1
721 1 . . . . . 3.9 1.8 6.0 1 1
722 1 . . . . . 3.9 1.8 6.0 1 1
723 1 . . . . . 3.9 1.8 7.5 1 1
724 1 . . . . . 3.9 1.8 7.5 1 1
725 1 . . . . . 3.9 1.8 7.5 1 1
726 1 . . . . . 2.4 1.8 5.7 1 1
727 1 . . . . . 3.4 1.8 6.5 1 1
728 1 . . . . . 3.9 1.8 7.0 1 1
729 1 . . . . . 3.9 1.8 8.5 1 1
730 1 . . . . . 3.4 1.8 6.5 1 1
731 1 . . . . . 3.4 1.8 6.5 1 1
732 1 . . . . . 3.4 1.8 6.5 1 1
733 1 . . . . . 3.9 1.8 7.5 1 1
734 1 . . . . . 3.4 1.8 6.5 1 1
735 1 . . . . . 3.4 1.8 6.5 1 1
736 1 . . . . . 3.9 1.8 7.5 1 1
737 1 . . . . . 2.4 1.8 5.7 1 1
738 1 . . . . . 2.9 1.8 4.8 1 1
739 1 . . . . . 3.9 1.8 6.0 1 1
740 1 . . . . . 3.9 1.8 8.0 1 1
741 1 . . . . . 3.9 1.8 7.5 1 1
742 1 . . . . . 3.9 1.8 6.0 1 1
743 1 . . . . . 3.9 1.8 8.0 1 1
744 1 . . . . . 3.9 1.8 7.5 1 1
745 1 . . . . . 3.9 1.8 6.0 1 1
746 1 . . . . . 3.9 1.8 6.0 1 1
747 1 . . . . . 3.4 1.8 6.5 1 1
748 1 . . . . . 3.9 1.8 6.0 1 1
749 1 . . . . . 3.9 1.8 6.0 1 1
750 1 . . . . . 3.9 1.8 6.0 1 1
751 1 . . . . . 3.9 1.8 7.5 1 1
752 1 . . . . . 3.9 1.8 7.5 1 1
753 1 . . . . . 3.9 1.8 7.5 1 1
754 1 . . . . . 3.4 1.8 6.5 1 1
755 1 . . . . . 3.9 1.8 7.5 1 1
756 1 . . . . . 3.9 1.8 7.5 1 1
757 1 . . . . . 3.4 1.8 6.5 1 1
758 1 . . . . . 3.9 1.8 7.5 1 1
759 1 . . . . . 3.9 1.8 7.5 1 1
760 1 . . . . . 3.9 1.8 7.5 1 1
761 1 . . . . . 3.9 1.8 7.5 1 1
762 1 . . . . . 3.9 1.8 7.0 1 1
763 1 . . . . . 3.4 1.8 6.5 1 1
764 1 . . . . . 3.4 1.8 6.5 1 1
765 1 . . . . . 3.4 1.8 6.5 1 1
766 1 . . . . . 3.9 1.8 9.5 1 1
767 1 . . . . . 3.4 1.8 8.5 1 1
768 1 . . . . . 3.9 1.8 8.5 1 1
769 1 . . . . . 3.9 1.8 6.0 1 1
770 1 . . . . . 2.9 1.8 4.8 1 1
771 1 . . . . . 3.4 1.8 6.0 1 1
772 1 . . . . . 3.4 1.8 6.5 1 1
773 1 . . . . . 3.4 1.8 7.0 1 1
774 1 . . . . . 3.9 1.8 6.0 1 1
775 1 . . . . . 3.4 1.8 6.5 1 1
776 1 . . . . . 3.4 1.8 6.5 1 1
777 1 . . . . . 3.9 1.8 6.0 1 1
778 1 . . . . . 3.9 1.8 6.0 1 1
779 1 . . . . . 3.4 1.8 7.0 1 1
780 1 . . . . . 3.4 1.8 6.5 1 1
781 1 . . . . . 3.9 1.8 8.0 1 1
782 1 . . . . . 3.4 1.8 8.5 1 1
783 1 . . . . . 3.4 1.8 7.0 1 1
784 1 . . . . . 3.4 1.8 7.0 1 1
785 1 . . . . . 3.9 1.8 9.5 1 1
786 1 . . . . . 3.4 1.8 9.0 1 1
787 1 . . . . . 3.4 1.8 7.0 1 1
788 1 . . . . . 2.9 1.8 6.8 1 1
789 1 . . . . . 3.4 1.8 8.0 1 1
790 1 . . . . . 2.9 1.8 5.3 1 1
791 1 . . . . . 3.4 1.8 7.0 1 1
792 1 . . . . . 3.4 1.8 8.5 1 1
793 1 . . . . . 3.9 1.8 8.0 1 1
794 1 . . . . . 3.4 1.8 9.0 1 1
795 1 . . . . . 3.9 1.8 6.0 1 1
796 1 . . . . . 3.9 1.8 6.0 1 1
797 1 . . . . . 3.9 1.8 7.5 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.4 1.8 5.0 1 1
800 1 . . . . . 3.4 1.8 7.0 1 1
801 1 . . . . . 3.9 1.8 9.5 1 1
802 1 . . . . . 3.4 1.8 6.5 1 1
803 1 . . . . . 3.4 1.8 6.5 1 1
804 1 . . . . . 3.4 1.8 6.5 1 1
805 1 . . . . . 3.4 1.8 6.5 1 1
806 1 . . . . . 2.9 1.8 4.8 1 1
807 1 . . . . . 3.4 1.8 8.5 1 1
808 1 . . . . . 3.9 1.8 7.5 1 1
809 1 . . . . . 3.9 1.8 7.5 1 1
810 1 . . . . . 2.9 1.8 3.3 1 1
811 1 . . . . . 3.4 1.8 5.0 1 1
812 1 . . . . . 3.4 1.8 6.5 1 1
813 1 . . . . . 3.9 1.8 7.5 1 1
814 1 . . . . . 3.9 1.8 6.0 1 1
815 1 . . . . . 3.4 1.8 5.0 1 1
816 1 . . . . . 3.9 1.8 6.0 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 3.9 1.8 7.5 1 1
819 1 . . . . . 3.9 1.8 6.0 1 1
820 1 . . . . . 2.9 1.8 3.3 1 1
821 1 . . . . . 3.4 1.8 6.5 1 1
822 1 . . . . . 3.9 1.8 6.0 1 1
823 1 . . . . . 3.9 1.8 6.0 1 1
824 1 . . . . . 3.9 1.8 8.0 1 1
825 1 . . . . . 3.9 1.8 7.5 1 1
826 1 . . . . . 3.9 1.8 6.0 1 1
827 1 . . . . . 3.9 1.8 7.5 1 1
828 1 . . . . . 3.4 1.8 6.5 1 1
829 1 . . . . . 3.4 1.8 6.5 1 1
830 1 . . . . . 3.9 1.8 7.5 1 1
831 1 . . . . . 3.4 1.8 8.0 1 1
832 1 . . . . . 3.9 1.8 7.0 1 1
833 1 . . . . . 3.9 1.8 9.0 1 1
834 1 . . . . . 3.9 1.8 7.0 1 1
835 1 . . . . . 3.4 1.8 7.5 1 1
836 1 . . . . . 3.9 1.8 9.5 1 1
837 1 . . . . . 3.9 1.8 7.5 1 1
838 1 . . . . . 3.4 1.8 6.5 1 1
839 1 . . . . . 3.4 1.8 6.5 1 1
840 1 . . . . . 3.4 1.8 8.0 1 1
841 1 . . . . . 3.9 1.8 6.0 1 1
842 1 . . . . . 3.9 1.8 6.0 1 1
843 1 . . . . . 3.4 1.8 5.0 1 1
844 1 . . . . . 3.9 1.8 6.0 1 1
845 1 . . . . . 3.9 1.8 7.5 1 1
846 1 . . . . . 3.9 1.8 6.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.9 1.8 6.0 1 1
849 1 . . . . . 3.9 1.8 6.0 1 1
850 1 . . . . . 3.9 1.8 6.0 1 1
851 1 . . . . . 3.9 1.8 6.0 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.9 1.8 7.0 1 1
854 1 . . . . . 3.9 1.8 6.0 1 1
855 1 . . . . . 3.4 1.8 6.0 1 1
856 1 . . . . . 3.9 1.8 7.0 1 1
857 1 . . . . . 2.4 1.8 5.2 1 1
858 1 . . . . . 3.4 1.8 7.0 1 1
859 1 . . . . . 3.9 1.8 7.0 1 1
860 1 . . . . . 3.4 1.8 5.0 1 1
861 1 . . . . . 3.4 1.8 6.0 1 1
862 1 . . . . . 3.4 1.8 6.5 1 1
863 1 . . . . . 3.9 1.8 7.5 1 1
864 1 . . . . . 3.9 1.8 7.0 1 1
865 1 . . . . . 3.9 1.8 8.5 1 1
866 1 . . . . . 3.4 1.8 7.5 1 1
867 1 . . . . . 3.4 1.8 6.0 1 1
868 1 . . . . . 3.9 1.8 6.0 1 1
869 1 . . . . . 3.4 1.8 5.0 1 1
870 1 . . . . . 3.4 1.8 6.5 1 1
871 1 . . . . . 3.9 1.8 7.5 1 1
872 1 . . . . . 3.4 1.8 6.5 1 1
873 1 . . . . . 3.9 1.8 6.0 1 1
874 1 . . . . . 3.4 1.8 6.5 1 1
875 1 . . . . . 3.9 1.8 6.0 1 1
876 1 . . . . . 3.4 1.8 6.5 1 1
877 1 . . . . . 3.4 1.8 6.5 1 1
878 1 . . . . . 3.9 1.8 6.0 1 1
879 1 . . . . . 3.9 1.8 7.5 1 1
880 1 . . . . . 3.9 1.8 6.0 1 1
881 1 . . . . . 3.9 1.8 7.5 1 1
882 1 . . . . . 3.4 1.8 7.5 1 1
883 1 . . . . . 3.4 1.8 7.5 1 1
884 1 . . . . . 2.9 1.8 5.8 1 1
885 1 . . . . . 3.4 1.8 5.0 1 1
886 1 . . . . . 3.4 1.8 6.5 1 1
887 1 . . . . . 3.9 1.8 7.0 1 1
888 1 . . . . . 3.9 1.8 6.0 1 1
889 1 . . . . . 3.9 1.8 7.0 1 1
890 1 . . . . . 3.4 1.8 6.5 1 1
891 1 . . . . . 3.9 1.8 7.5 1 1
892 1 . . . . . 3.9 1.8 8.5 1 1
893 1 . . . . . 3.4 1.8 7.5 1 1
894 1 . . . . . 3.4 1.8 6.5 1 1
895 1 . . . . . 2.4 1.8 5.7 1 1
896 1 . . . . . 2.9 1.8 4.8 1 1
897 1 . . . . . 3.4 1.8 7.5 1 1
898 1 . . . . . 3.4 1.8 6.5 1 1
899 1 . . . . . 3.4 1.8 7.5 1 1
900 1 . . . . . 3.4 1.8 6.0 1 1
901 1 . . . . . 3.9 1.8 7.0 1 1
902 1 . . . . . 3.9 1.8 6.0 1 1
903 1 . . . . . 3.9 1.8 7.0 1 1
904 1 . . . . . 3.9 1.8 7.0 1 1
905 1 . . . . . 3.9 1.8 6.0 1 1
906 1 . . . . . 3.4 1.8 6.0 1 1
907 1 . . . . . 3.4 1.8 5.0 1 1
908 1 . . . . . 3.9 1.8 7.0 1 1
909 1 . . . . . 3.4 1.8 5.0 1 1
910 1 . . . . . 3.9 1.8 6.0 1 1
911 1 . . . . . 3.9 1.8 8.0 1 1
912 1 . . . . . 3.4 1.8 7.0 1 1
913 1 . . . . . 3.4 1.8 6.0 1 1
914 1 . . . . . 3.4 1.8 7.0 1 1
915 1 . . . . . 3.9 1.8 7.0 1 1
916 1 . . . . . 3.9 1.8 8.0 1 1
917 1 . . . . . 3.4 1.8 5.0 1 1
918 1 . . . . . 3.4 1.8 6.5 1 1
919 1 . . . . . 3.4 1.8 5.0 1 1
920 1 . . . . . 3.4 1.8 7.0 1 1
921 1 . . . . . 3.9 1.8 7.0 1 1
922 1 . . . . . 3.9 1.8 8.0 1 1
923 1 . . . . . 3.9 1.8 7.0 1 1
924 1 . . . . . 3.9 1.8 7.0 1 1
925 1 . . . . . 3.9 1.8 7.0 1 1
926 1 . . . . . 3.9 1.8 6.0 1 1
927 1 . . . . . 3.9 1.8 6.0 1 1
928 1 . . . . . 3.9 1.8 6.0 1 1
929 1 . . . . . 3.9 1.8 7.5 1 1
930 1 . . . . . 3.9 1.8 6.0 1 1
931 1 . . . . . 3.9 1.8 8.0 1 1
932 1 . . . . . 2.9 1.8 4.8 1 1
933 1 . . . . . 3.4 1.8 6.5 1 1
934 1 . . . . . 3.4 1.8 6.5 1 1
935 1 . . . . . 3.9 1.8 7.5 1 1
936 1 . . . . . 2.4 1.8 5.7 1 1
937 1 . . . . . 3.4 1.8 6.5 1 1
938 1 . . . . . 3.4 1.8 6.5 1 1
939 1 . . . . . 2.4 1.8 5.7 1 1
940 1 . . . . . 2.4 1.8 5.7 1 1
941 1 . . . . . 3.4 1.8 7.5 1 1
942 1 . . . . . 3.9 1.8 7.5 1 1
943 1 . . . . . 3.9 1.8 7.5 1 1
944 1 . . . . . 3.9 1.8 7.5 1 1
945 1 . . . . . 3.4 1.8 6.5 1 1
946 1 . . . . . 3.4 1.8 6.5 1 1
947 1 . . . . . 3.4 1.8 8.5 1 1
948 1 . . . . . 3.4 1.8 8.5 1 1
949 1 . . . . . 3.9 1.8 7.5 1 1
950 1 . . . . . 2.4 1.8 5.7 1 1
951 1 . . . . . 2.9 1.8 4.8 1 1
952 1 . . . . . 2.9 1.8 6.3 1 1
953 1 . . . . . 3.9 1.8 6.0 1 1
954 1 . . . . . 3.9 1.8 6.0 1 1
955 1 . . . . . 3.4 1.8 5.0 1 1
956 1 . . . . . 3.9 1.8 6.0 1 1
957 1 . . . . . 3.4 1.8 5.0 1 1
958 1 . . . . . 3.4 1.8 7.0 1 1
959 1 . . . . . 3.9 1.8 6.0 1 1
960 1 . . . . . 3.9 1.8 6.0 1 1
961 1 . . . . . 3.9 1.8 8.5 1 1
962 1 . . . . . 3.4 1.8 6.0 1 1
963 1 . . . . . 3.9 1.8 7.0 1 1
964 1 . . . . . 3.9 1.8 7.0 1 1
965 1 . . . . . 3.9 1.8 8.0 1 1
966 1 . . . . . 3.9 1.8 7.0 1 1
967 1 . . . . . 3.9 1.8 6.0 1 1
968 1 . . . . . 3.9 1.8 8.0 1 1
969 1 . . . . . 3.9 1.8 8.0 1 1
970 1 . . . . . 3.4 1.8 7.0 1 1
971 1 . . . . . 3.9 1.8 6.0 1 1
972 1 . . . . . 3.9 1.8 7.0 1 1
973 1 . . . . . 3.9 1.8 6.0 1 1
974 1 . . . . . 3.9 1.8 6.0 1 1
975 1 . . . . . 3.9 1.8 8.0 1 1
976 1 . . . . . 3.9 1.8 8.0 1 1
977 1 . . . . . 3.4 1.8 7.0 1 1
978 1 . . . . . 3.9 1.8 6.0 1 1
979 1 . . . . . 3.9 1.8 7.0 1 1
980 1 . . . . . 3.9 1.8 7.5 1 1
981 1 . . . . . 3.9 1.8 9.5 1 1
982 1 . . . . . 3.9 1.8 9.5 1 1
983 1 . . . . . 3.4 1.8 8.5 1 1
984 1 . . . . . 3.4 1.8 6.5 1 1
985 1 . . . . . 3.4 1.8 6.5 1 1
986 1 . . . . . 3.4 1.8 7.5 1 1
987 1 . . . . . 2.9 1.8 4.8 1 1
988 1 . . . . . 2.9 1.8 4.8 1 1
989 1 . . . . . 3.4 1.8 7.5 1 1
990 1 . . . . . 3.9 1.8 7.5 1 1
991 1 . . . . . 3.4 1.8 6.5 1 1
992 1 . . . . . 3.9 1.8 7.5 1 1
993 1 . . . . . 2.9 1.8 6.8 1 1
994 1 . . . . . 3.9 1.8 9.5 1 1
995 1 . . . . . 3.4 1.8 8.5 1 1
996 1 . . . . . 3.4 1.8 6.5 1 1
997 1 . . . . . 3.9 1.8 8.5 1 1
998 1 . . . . . 3.4 1.8 6.5 1 1
999 1 . . . . . 2.4 1.8 5.7 1 1
1000 1 . . . . . 3.4 1.8 5.0 1 1
1001 1 . . . . . 3.9 1.8 8.0 1 1
1002 1 . . . . . 3.4 1.8 7.0 1 1
1003 1 . . . . . 3.9 1.8 6.0 1 1
1004 1 . . . . . 3.9 1.8 6.0 1 1
1005 1 . . . . . 3.9 1.8 6.0 1 1
1006 1 . . . . . 3.9 1.8 6.0 1 1
1007 1 . . . . . 3.9 1.8 6.0 1 1
1008 1 . . . . . 3.4 1.8 7.5 1 1
1009 1 . . . . . 3.4 1.8 6.0 1 1
1010 1 . . . . . 3.9 1.8 6.0 1 1
1011 1 . . . . . 3.9 1.8 7.5 1 1
1012 1 . . . . . 3.9 1.8 6.0 1 1
1013 1 . . . . . 3.9 1.8 7.5 1 1
1014 1 . . . . . 3.9 1.8 7.5 1 1
1015 1 . . . . . 3.4 1.8 5.0 1 1
1016 1 . . . . . 3.9 1.8 7.5 1 1
1017 1 . . . . . 3.9 1.8 8.0 1 1
1018 1 . . . . . 3.9 1.8 7.5 1 1
1019 1 . . . . . 3.9 1.8 7.5 1 1
1020 1 . . . . . 3.4 1.8 5.0 1 1
1021 1 . . . . . 3.9 1.8 7.5 1 1
1022 1 . . . . . 3.9 1.8 8.0 1 1
1023 1 . . . . . 3.4 1.8 8.0 1 1
1024 1 . . . . . 3.9 1.8 7.5 1 1
1025 1 . . . . . 3.4 1.8 6.5 1 1
1026 1 . . . . . 2.9 1.8 4.8 1 1
1027 1 . . . . . 3.9 1.8 7.5 1 1
1028 1 . . . . . 3.4 1.8 6.5 1 1
1029 1 . . . . . 3.4 1.8 8.0 1 1
1030 1 . . . . . 3.9 1.8 7.5 1 1
1031 1 . . . . . 3.4 1.8 6.5 1 1
1032 1 . . . . . 2.9 1.8 6.3 1 1
1033 1 . . . . . 2.9 1.8 6.8 1 1
1034 1 . . . . . 3.4 1.8 8.0 1 1
1035 1 . . . . . 2.9 1.8 4.8 1 1
1036 1 . . . . . 3.4 1.8 7.5 1 1
1037 1 . . . . . 3.4 1.8 6.5 1 1
1038 1 . . . . . 3.4 1.8 8.5 1 1
1039 1 . . . . . 3.9 1.8 6.0 1 1
1040 1 . . . . . 3.9 1.8 6.0 1 1
1041 1 . . . . . 3.9 1.8 6.0 1 1
1042 1 . . . . . 3.9 1.8 7.5 1 1
1043 1 . . . . . 3.4 1.8 7.0 1 1
1044 1 . . . . . 3.4 1.8 6.5 1 1
1045 1 . . . . . 3.4 1.8 5.0 1 1
1046 1 . . . . . 3.4 1.8 5.0 1 1
1047 1 . . . . . 2.9 1.8 4.8 1 1
1048 1 . . . . . 3.9 1.8 7.5 1 1
1049 1 . . . . . 2.9 1.8 4.8 1 1
1050 1 . . . . . 2.9 1.8 5.8 1 1
1051 1 . . . . . 3.9 1.8 7.5 1 1
1052 1 . . . . . 3.9 1.8 7.5 1 1
1053 1 . . . . . 3.4 1.8 7.5 1 1
1054 1 . . . . . 3.4 1.8 6.5 1 1
1055 1 . . . . . 3.9 1.8 7.5 1 1
1056 1 . . . . . 2.4 1.8 5.7 1 1
1057 1 . . . . . 3.9 1.8 8.5 1 1
1058 1 . . . . . 2.9 1.8 5.8 1 1
1059 1 . . . . . 3.4 1.8 6.5 1 1
1060 1 . . . . . 3.4 1.8 6.5 1 1
1061 1 . . . . . 2.4 1.8 5.7 1 1
1062 1 . . . . . 3.9 1.8 6.0 1 1
1063 1 . . . . . 3.9 1.8 7.5 1 1
1064 1 . . . . . 3.9 1.8 7.0 1 1
1065 1 . . . . . 3.9 1.8 6.0 1 1
1066 1 . . . . . 3.9 1.8 7.0 1 1
1067 1 . . . . . 3.4 1.8 6.5 1 1
1068 1 . . . . . 3.4 1.8 6.5 1 1
1069 1 . . . . . 3.4 1.8 6.5 1 1
1070 1 . . . . . 2.4 1.8 5.7 1 1
1071 1 . . . . . 2.4 1.8 5.7 1 1
1072 1 . . . . . 2.4 1.8 5.2 1 1
1073 1 . . . . . 3.4 1.8 6.5 1 1
1074 1 . . . . . 3.4 1.8 6.5 1 1
1075 1 . . . . . 3.9 1.8 7.5 1 1
1076 1 . . . . . 3.4 1.8 7.5 1 1
1077 1 . . . . . 3.4 1.8 6.5 1 1
1078 1 . . . . . 3.9 1.8 7.5 1 1
1079 1 . . . . . 3.4 1.8 6.0 1 1
1080 1 . . . . . 3.4 1.8 5.0 1 1
1081 1 . . . . . 3.4 1.8 6.0 1 1
1082 1 . . . . . 3.9 1.8 6.0 1 1
1083 1 . . . . . 3.9 1.8 7.0 1 1
1084 1 . . . . . 3.9 1.8 7.0 1 1
1085 1 . . . . . 3.9 1.8 8.0 1 1
1086 1 . . . . . 3.9 1.8 8.5 1 1
1087 1 . . . . . 3.9 1.8 6.0 1 1
1088 1 . . . . . 3.9 1.8 7.0 1 1
1089 1 . . . . . 3.9 1.8 6.0 1 1
1090 1 . . . . . 3.9 1.8 7.5 1 1
1091 1 . . . . . 3.9 1.8 7.0 1 1
1092 1 . . . . . 3.9 1.8 7.0 1 1
1093 1 . . . . . 3.4 1.8 8.0 1 1
1094 1 . . . . . 3.9 1.8 9.0 1 1
1095 1 . . . . . 3.9 1.8 8.5 1 1
1096 1 . . . . . 3.4 1.8 6.5 1 1
1097 1 . . . . . 3.4 1.8 7.5 1 1
1098 1 . . . . . 3.9 1.8 8.5 1 1
1099 1 . . . . . 3.9 1.8 6.0 1 1
1100 1 . . . . . 3.4 1.8 6.5 1 1
1101 1 . . . . . 3.9 1.8 7.0 1 1
1102 1 . . . . . 3.9 1.8 7.0 1 1
1103 1 . . . . . 3.9 1.8 6.0 1 1
1104 1 . . . . . 3.9 1.8 6.0 1 1
1105 1 . . . . . 3.9 1.8 7.5 1 1
1106 1 . . . . . 3.9 1.8 6.0 1 1
1107 1 . . . . . 3.4 1.8 7.5 1 1
1108 1 . . . . . 3.9 1.8 6.0 1 1
1109 1 . . . . . 3.9 1.8 6.0 1 1
1110 1 . . . . . 3.9 1.8 8.0 1 1
1111 1 . . . . . 3.9 1.8 6.0 1 1
1112 1 . . . . . 3.4 1.8 6.5 1 1
1113 1 . . . . . 3.9 1.8 6.0 1 1
1114 1 . . . . . 3.9 1.8 8.0 1 1
1115 1 . . . . . 3.9 1.8 6.0 1 1
1116 1 . . . . . 3.4 1.8 8.5 1 1
1117 1 . . . . . 2.9 1.8 4.8 1 1
1118 1 . . . . . 3.9 1.8 6.0 1 1
1119 1 . . . . . 3.9 1.8 7.0 1 1
1120 1 . . . . . 3.9 1.8 7.5 1 1
1121 1 . . . . . 3.9 1.8 6.0 1 1
1122 1 . . . . . 3.9 1.8 8.0 1 1
1123 1 . . . . . 3.9 1.8 8.0 1 1
1124 1 . . . . . 3.4 1.8 6.5 1 1
1125 1 . . . . . 3.9 1.8 8.0 1 1
1126 1 . . . . . 3.9 1.8 9.5 1 1
1127 1 . . . . . 3.4 1.8 6.5 1 1
1128 1 . . . . . 3.9 1.8 7.5 1 1
1129 1 . . . . . 3.9 1.8 6.0 1 1
1130 1 . . . . . 3.9 1.8 6.0 1 1
1131 1 . . . . . 3.9 1.8 7.5 1 1
1132 1 . . . . . 3.9 1.8 7.0 1 1
1133 1 . . . . . 3.9 1.8 6.0 1 1
1134 1 . . . . . 3.9 1.8 8.0 1 1
1135 1 . . . . . 3.9 1.8 6.0 1 1
1136 1 . . . . . 3.4 1.8 5.0 1 1
1137 1 . . . . . 3.9 1.8 7.0 1 1
1138 1 . . . . . 3.9 1.8 6.0 1 1
1139 1 . . . . . 3.4 1.8 5.0 1 1
1140 1 . . . . . 3.9 1.8 6.0 1 1
1141 1 . . . . . 3.9 1.8 6.0 1 1
1142 1 . . . . . 3.4 1.8 6.5 1 1
1143 1 . . . . . 3.9 1.8 6.0 1 1
1144 1 . . . . . 3.4 1.8 5.0 1 1
1145 1 . . . . . 3.4 1.8 6.5 1 1
1146 1 . . . . . 3.9 1.8 7.5 1 1
1147 1 . . . . . 3.9 1.8 6.0 1 1
1148 1 . . . . . 3.4 1.8 5.0 1 1
1149 1 . . . . . 3.4 1.8 6.5 1 1
1150 1 . . . . . 3.9 1.8 9.5 1 1
1151 1 . . . . . 3.9 1.8 8.0 1 1
1152 1 . . . . . 3.4 1.8 8.5 1 1
1153 1 . . . . . 3.9 1.8 8.0 1 1
1154 1 . . . . . 3.4 1.8 7.0 1 1
1155 1 . . . . . 3.9 1.8 9.0 1 1
1156 1 . . . . . 3.9 1.8 8.0 1 1
1157 1 . . . . . 3.9 1.8 6.0 1 1
1158 1 . . . . . 3.9 1.8 6.0 1 1
1159 1 . . . . . 3.4 1.8 6.5 1 1
1160 1 . . . . . 3.4 1.8 6.5 1 1
1161 1 . . . . . 3.9 1.8 6.0 1 1
1162 1 . . . . . 3.4 1.8 6.5 1 1
1163 1 . . . . . 3.9 1.8 6.0 1 1
1164 1 . . . . . 3.9 1.8 6.0 1 1
1165 1 . . . . . 3.4 1.8 5.0 1 1
1166 1 . . . . . 3.4 1.8 6.0 1 1
1167 1 . . . . . 3.4 1.8 6.0 1 1
1168 1 . . . . . 3.4 1.8 6.0 1 1
1169 1 . . . . . 3.9 1.8 7.0 1 1
1170 1 . . . . . 3.9 1.8 7.5 1 1
1171 1 . . . . . 3.9 1.8 6.0 1 1
1172 1 . . . . . 3.9 1.8 7.5 1 1
1173 1 . . . . . 3.9 1.8 7.5 1 1
1174 1 . . . . . 3.9 1.8 6.0 1 1
1175 1 . . . . . 2.4 1.8 4.2 1 1
1176 1 . . . . . 3.9 1.8 7.0 1 1
1177 1 . . . . . 3.9 1.8 7.0 1 1
1178 1 . . . . . 3.9 1.8 8.5 1 1
1179 1 . . . . . 3.4 1.8 6.0 1 1
1180 1 . . . . . 3.4 1.8 6.5 1 1
1181 1 . . . . . 3.9 1.8 8.0 1 1
1182 1 . . . . . 3.9 1.8 8.0 1 1
1183 1 . . . . . 3.4 1.8 6.0 1 1
1184 1 . . . . . 2.9 1.8 5.8 1 1
1185 1 . . . . . 3.4 1.8 6.0 1 1
1186 1 . . . . . 3.4 1.8 6.0 1 1
1187 1 . . . . . 3.9 1.8 7.0 1 1
1188 1 . . . . . 3.9 1.8 7.0 1 1
1189 1 . . . . . 3.9 1.8 7.0 1 1
1190 1 . . . . . 3.4 1.8 6.0 1 1
1191 1 . . . . . 3.4 1.8 6.0 1 1
1192 1 . . . . . 3.9 1.8 7.0 1 1
1193 1 . . . . . 3.4 1.8 6.0 1 1
1194 1 . . . . . 3.4 1.8 5.0 1 1
1195 1 . . . . . 3.9 1.8 6.0 1 1
1196 1 . . . . . 3.4 1.8 6.0 1 1
1197 1 . . . . . 3.4 1.8 7.5 1 1
1198 1 . . . . . 3.4 1.8 7.5 1 1
1199 1 . . . . . 3.4 1.8 7.5 1 1
1200 1 . . . . . 3.4 1.8 7.5 1 1
1201 1 . . . . . 3.9 1.8 7.5 1 1
1202 1 . . . . . 3.4 1.8 8.0 1 1
1203 1 . . . . . 3.4 1.8 5.0 1 1
1204 1 . . . . . 2.9 1.8 4.8 1 1
1205 1 . . . . . 3.4 1.8 7.5 1 1
1206 1 . . . . . 2.9 1.8 5.8 1 1
1207 1 . . . . . 3.9 1.8 7.5 1 1
1208 1 . . . . . 3.9 1.8 7.5 1 1
1209 1 . . . . . 3.4 1.8 6.5 1 1
1210 1 . . . . . 3.4 1.8 5.0 1 1
1211 1 . . . . . 3.4 1.8 5.0 1 1
1212 1 . . . . . 3.9 1.8 8.0 1 1
1213 1 . . . . . 3.9 1.8 8.0 1 1
1214 1 . . . . . 3.9 1.8 8.0 1 1
1215 1 . . . . . 2.9 1.8 4.8 1 1
1216 1 . . . . . 3.4 1.8 6.5 1 1
1217 1 . . . . . 3.9 1.8 8.0 1 1
1218 1 . . . . . 3.4 1.8 6.5 1 1
1219 1 . . . . . 3.9 1.8 8.0 1 1
1220 1 . . . . . 3.4 1.8 5.0 1 1
1221 1 . . . . . 3.9 1.8 7.0 1 1
1222 1 . . . . . 3.4 1.8 7.5 1 1
1223 1 . . . . . 3.9 1.8 8.0 1 1
1224 1 . . . . . 3.9 1.8 6.0 1 1
1225 1 . . . . . 3.9 1.8 6.0 1 1
1226 1 . . . . . 3.4 1.8 5.0 1 1
1227 1 . . . . . 3.4 1.8 6.5 1 1
1228 1 . . . . . 3.4 1.8 6.5 1 1
1229 1 . . . . . 3.4 1.8 6.5 1 1
1230 1 . . . . . 3.9 1.8 8.0 1 1
1231 1 . . . . . 3.4 1.8 7.5 1 1
1232 1 . . . . . 3.9 1.8 7.0 1 1
1233 1 . . . . . 3.9 1.8 6.0 1 1
1234 1 . . . . . 2.9 1.8 3.3 1 1
1235 1 . . . . . 3.4 1.8 5.0 1 1
1236 1 . . . . . 3.4 1.8 6.0 1 1
1237 1 . . . . . 3.4 1.8 6.0 1 1
1238 1 . . . . . 3.9 1.8 7.5 1 1
1239 1 . . . . . 3.9 1.8 7.5 1 1
1240 1 . . . . . 3.4 1.8 5.0 1 1
1241 1 . . . . . 3.4 1.8 5.0 1 1
1242 1 . . . . . 2.9 1.8 6.3 1 1
1243 1 . . . . . 2.4 1.8 5.7 1 1
1244 1 . . . . . 3.4 1.8 6.5 1 1
1245 1 . . . . . 3.4 1.8 6.5 1 1
1246 1 . . . . . 2.9 1.8 6.3 1 1
1247 1 . . . . . 3.4 1.8 6.5 1 1
1248 1 . . . . . 3.4 1.8 6.5 1 1
1249 1 . . . . . 3.9 1.8 6.0 1 1
1250 1 . . . . . 3.9 1.8 6.0 1 1
1251 1 . . . . . 3.4 1.8 6.0 1 1
1252 1 . . . . . 3.9 1.8 8.0 1 1
1253 1 . . . . . 2.9 1.8 6.3 1 1
1254 1 . . . . . 3.4 1.8 8.0 1 1
1255 1 . . . . . 3.4 1.8 8.5 1 1
1256 1 . . . . . 3.4 1.8 6.5 1 1
1257 1 . . . . . 2.4 1.8 5.7 1 1
1258 1 . . . . . 2.9 1.8 4.8 1 1
1259 1 . . . . . 3.9 1.8 7.5 1 1
1260 1 . . . . . 3.4 1.8 8.0 1 1
1261 1 . . . . . 3.4 1.8 8.5 1 1
1262 1 . . . . . 2.9 1.8 6.8 1 1
1263 1 . . . . . 3.9 1.8 7.5 1 1
1264 1 . . . . . 3.4 1.8 6.5 1 1
1265 1 . . . . . 3.4 1.8 5.0 1 1
1266 1 . . . . . 3.4 1.8 5.0 1 1
1267 1 . . . . . 3.4 1.8 6.5 1 1
1268 1 . . . . . 3.4 1.8 6.5 1 1
1269 1 . . . . . 2.9 1.8 5.8 1 1
1270 1 . . . . . 3.4 1.8 7.5 1 1
1271 1 . . . . . 3.9 1.8 8.5 1 1
1272 1 . . . . . 3.4 1.8 7.5 1 1
1273 1 . . . . . 3.9 1.8 7.0 1 1
1274 1 . . . . . 3.9 1.8 8.0 1 1
1275 1 . . . . . 3.4 1.8 6.0 1 1
1276 1 . . . . . 3.4 1.8 5.0 1 1
1277 1 . . . . . 3.4 1.8 5.0 1 1
1278 1 . . . . . 3.9 1.8 9.9 1 1
1279 1 . . . . . 3.4 1.8 5.0 1 1
1280 1 . . . . . 3.4 1.8 6.0 1 1
1281 1 . . . . . 2.9 1.8 5.8 1 1
1282 1 . . . . . 3.9 1.8 7.0 1 1
1283 1 . . . . . 3.4 1.8 7.5 1 1
1284 1 . . . . . 3.4 1.8 8.9 1 1
1285 1 . . . . . 3.9 1.8 9.9 1 1
1286 1 . . . . . 3.4 1.8 8.9 1 1
1287 1 . . . . . 3.4 1.8 8.9 1 1
1288 1 . . . . . 2.9 1.8 7.2 1 1
1289 1 . . . . . 3.4 1.8 8.9 1 1
1290 1 . . . . . 3.4 1.8 9.9 1 1
1291 1 . . . . . 3.4 1.8 6.5 1 1
1292 1 . . . . . 3.9 1.8 6.0 1 1
1293 1 . . . . . 3.9 1.8 6.0 1 1
1294 1 . . . . . 3.4 1.8 6.5 1 1
1295 1 . . . . . 3.9 1.8 8.0 1 1
1296 1 . . . . . 3.4 1.8 5.0 1 1
1297 1 . . . . . 3.4 1.8 6.5 1 1
1298 1 . . . . . 3.4 1.8 6.5 1 1
1299 1 . . . . . 3.4 1.8 5.0 1 1
1300 1 . . . . . 3.4 1.8 5.0 1 1
1301 1 . . . . . 3.4 1.8 8.5 1 1
1302 1 . . . . . 3.9 1.8 7.5 1 1
1303 1 . . . . . 3.4 1.8 6.5 1 1
1304 1 . . . . . 3.9 1.8 7.5 1 1
1305 1 . . . . . 3.4 1.8 6.5 1 1
1306 1 . . . . . 3.9 1.8 7.5 1 1
1307 1 . . . . . 3.9 1.8 7.5 1 1
1308 1 . . . . . 3.4 1.8 6.5 1 1
1309 1 . . . . . 2.4 1.8 6.2 1 1
1310 1 . . . . . 3.9 1.8 6.0 1 1
1311 1 . . . . . 3.4 1.8 6.0 1 1
1312 1 . . . . . 3.4 1.8 6.0 1 1
1313 1 . . . . . 3.9 1.8 7.5 1 1
1314 1 . . . . . 3.9 1.8 7.5 1 1
1315 1 . . . . . 3.9 1.8 7.0 1 1
1316 1 . . . . . 3.9 1.8 8.0 1 1
1317 1 . . . . . 3.4 1.8 7.0 1 1
1318 1 . . . . . 3.9 1.8 6.0 1 1
1319 1 . . . . . 3.9 1.8 8.0 1 1
1320 1 . . . . . 3.4 1.8 5.0 1 1
1321 1 . . . . . 3.9 1.8 8.0 1 1
1322 1 . . . . . 3.9 1.8 7.5 1 1
1323 1 . . . . . 3.9 1.8 8.5 1 1
1324 1 . . . . . 3.9 1.8 8.5 1 1
1325 1 . . . . . 3.4 1.8 8.5 1 1
1326 1 . . . . . 3.4 1.8 8.5 1 1
1327 1 . . . . . 3.4 1.8 6.5 1 1
1328 1 . . . . . 3.4 1.8 7.5 1 1
1329 1 . . . . . 3.4 1.8 7.5 1 1
1330 1 . . . . . 2.9 1.8 6.8 1 1
1331 1 . . . . . 3.9 1.8 8.0 1 1
1332 1 . . . . . 3.9 1.8 6.0 1 1
1333 1 . . . . . 3.4 1.8 5.0 1 1
1334 1 . . . . . 3.9 1.8 8.0 1 1
1335 1 . . . . . 3.9 1.8 7.0 1 1
1336 1 . . . . . 3.4 1.8 6.0 1 1
1337 1 . . . . . 3.4 1.8 6.0 1 1
1338 1 . . . . . 3.4 1.8 6.5 1 1
1339 1 . . . . . 3.4 1.8 7.5 1 1
1340 1 . . . . . 3.4 1.8 6.5 1 1
1341 1 . . . . . 3.4 1.8 8.5 1 1
1342 1 . . . . . 3.4 1.8 7.5 1 1
1343 1 . . . . . 3.9 1.8 8.0 1 1
1344 1 . . . . . 3.9 1.8 7.0 1 1
1345 1 . . . . . 3.9 1.8 7.5 1 1
1346 1 . . . . . 3.9 1.8 7.5 1 1
1347 1 . . . . . 2.4 1.8 3.7 1 1
1348 1 . . . . . 3.4 1.8 6.0 1 1
1349 1 . . . . . 3.4 1.8 6.0 1 1
1350 1 . . . . . 3.9 1.8 8.5 1 1
1351 1 . . . . . 3.4 1.8 7.5 1 1
1352 1 . . . . . 3.9 1.8 8.5 1 1
1353 1 . . . . . 3.4 1.8 7.0 1 1
1354 1 . . . . . 3.9 1.8 6.0 1 1
1355 1 . . . . . 3.9 1.8 8.0 1 1
1356 1 . . . . . 3.4 1.8 8.0 1 1
1357 1 . . . . . 3.4 1.8 8.0 1 1
1358 1 . . . . . 3.4 1.8 8.0 1 1
1359 1 . . . . . 3.4 1.8 8.0 1 1
1360 1 . . . . . 3.9 1.8 7.0 1 1
1361 1 . . . . . 3.9 1.8 7.0 1 1
1362 1 . . . . . 3.9 1.8 6.0 1 1
1363 1 . . . . . 3.9 1.8 8.0 1 1
1364 1 . . . . . 3.9 1.8 7.5 1 1
1365 1 . . . . . 3.9 1.8 8.0 1 1
1366 1 . . . . . 3.4 1.8 5.0 1 1
1367 1 . . . . . 3.4 1.8 7.0 1 1
1368 1 . . . . . 3.9 1.8 8.0 1 1
1369 1 . . . . . 3.9 1.8 10.0 1 1
1370 1 . . . . . 3.9 1.8 8.0 1 1
1371 1 . . . . . 3.9 1.8 8.0 1 1
1372 1 . . . . . 3.4 1.8 7.0 1 1
1373 1 . . . . . 3.9 1.8 9.5 1 1
1374 1 . . . . . 3.4 1.8 7.0 1 1
1375 1 . . . . . 3.4 1.8 8.0 1 1
1376 1 . . . . . 3.9 1.8 7.0 1 1
1377 1 . . . . . 3.4 1.8 7.0 1 1
1378 1 . . . . . 3.9 1.8 8.0 1 1
1379 1 . . . . . 3.9 1.8 7.0 1 1
1380 1 . . . . . 3.9 1.8 7.5 1 1
1381 1 . . . . . 2.9 1.8 3.5 1 1
1382 1 . . . . . 3.4 1.8 6.0 1 1
1383 1 . . . . . 3.9 1.8 6.0 1 1
1384 1 . . . . . 3.4 1.8 5.0 1 1
1385 1 . . . . . 3.9 1.8 7.5 1 1
1386 1 . . . . . 3.4 1.8 6.5 1 1
1387 1 . . . . . 2.4 1.8 2.9 1 1
1388 1 . . . . . 3.9 1.8 7.5 1 1
1389 1 . . . . . 3.4 1.8 5.0 1 1
1390 1 . . . . . 3.9 1.8 7.5 1 1
1391 1 . . . . . 3.9 1.8 6.0 1 1
1392 1 . . . . . 3.4 1.8 6.5 1 1
1393 1 . . . . . 2.4 1.8 2.9 1 1
1394 1 . . . . . 3.4 1.8 6.0 1 1
1395 1 . . . . . 3.9 1.8 6.0 1 1
1396 1 . . . . . 3.9 1.8 6.0 1 1
1397 1 . . . . . 3.9 1.8 6.0 1 1
1398 1 . . . . . 3.9 1.8 6.0 1 1
1399 1 . . . . . 3.9 1.8 6.0 1 1
1400 1 . . . . . 3.9 1.8 7.5 1 1
1401 1 . . . . . 3.9 1.8 6.0 1 1
1402 1 . . . . . 3.9 1.8 7.0 1 1
1403 1 . . . . . 3.4 1.8 5.0 1 1
1404 1 . . . . . 3.4 1.8 5.0 1 1
1405 1 . . . . . 3.4 1.8 6.5 1 1
1406 1 . . . . . 3.4 1.8 5.0 1 1
1407 1 . . . . . 3.9 1.8 7.0 1 1
1408 1 . . . . . 3.4 1.8 5.0 1 1
1409 1 . . . . . 3.9 1.8 6.0 1 1
1410 1 . . . . . 3.9 1.8 6.0 1 1
1411 1 . . . . . 3.9 1.8 6.0 1 1
1412 1 . . . . . 3.4 1.8 5.0 1 1
1413 1 . . . . . 3.9 1.8 6.0 1 1
1414 1 . . . . . 2.9 1.8 5.0 1 1
1415 1 . . . . . 2.9 1.8 3.5 1 1
1416 1 . . . . . 2.9 1.8 3.5 1 1
1417 1 . . . . . 3.9 1.8 7.0 1 1
1418 1 . . . . . 3.4 1.8 5.0 1 1
1419 1 . . . . . 3.4 1.8 5.0 1 1
1420 1 . . . . . 3.4 1.8 5.0 1 1
1421 1 . . . . . 3.4 1.8 6.0 1 1
1422 1 . . . . . 3.4 1.8 5.0 1 1
1423 1 . . . . . 3.4 1.8 5.0 1 1
1424 1 . . . . . 3.9 1.8 7.0 1 1
1425 1 . . . . . 3.9 1.8 6.0 1 1
1426 1 . . . . . 3.4 1.8 5.0 1 1
1427 1 . . . . . 2.4 1.8 4.4 1 1
1428 1 . . . . . 3.4 1.8 5.0 1 1
1429 1 . . . . . 3.9 1.8 6.0 1 1
1430 1 . . . . . 2.9 1.8 3.5 1 1
1431 1 . . . . . 3.4 1.8 6.0 1 1
1432 1 . . . . . 2.9 1.8 5.0 1 1
1433 1 . . . . . 3.9 1.8 6.0 1 1
1434 1 . . . . . 3.4 1.8 6.5 1 1
1435 1 . . . . . 3.4 1.8 5.0 1 1
1436 1 . . . . . 3.4 1.8 5.0 1 1
1437 1 . . . . . 3.9 1.8 6.0 1 1
1438 1 . . . . . 3.4 1.8 6.5 1 1
1439 1 . . . . . 2.4 1.8 2.9 1 1
1440 1 . . . . . 3.4 1.8 5.0 1 1
1441 1 . . . . . 2.9 1.8 5.0 1 1
1442 1 . . . . . 3.4 1.8 6.5 1 1
1443 1 . . . . . 3.4 1.8 6.5 1 1
1444 1 . . . . . 3.9 1.8 6.0 1 1
1445 1 . . . . . 3.9 1.8 6.0 1 1
1446 1 . . . . . 3.9 1.8 7.5 1 1
1447 1 . . . . . 2.9 1.8 3.5 1 1
1448 1 . . . . . 3.4 1.8 5.0 1 1
1449 1 . . . . . 3.4 1.8 5.0 1 1
1450 1 . . . . . 2.9 1.8 4.5 1 1
1451 1 . . . . . 3.9 1.8 6.0 1 1
1452 1 . . . . . 3.4 1.8 6.5 1 1
1453 1 . . . . . 3.4 1.8 5.0 1 1
1454 1 . . . . . 3.9 1.8 6.0 1 1
1455 1 . . . . . 3.4 1.8 5.0 1 1
1456 1 . . . . . 3.9 1.8 6.0 1 1
1457 1 . . . . . 3.9 1.8 6.0 1 1
1458 1 . . . . . 3.4 1.8 5.0 1 1
1459 1 . . . . . 2.9 1.8 3.5 1 1
1460 1 . . . . . 3.4 1.8 5.0 1 1
1461 1 . . . . . 3.9 1.8 6.0 1 1
1462 1 . . . . . 3.4 1.8 6.0 1 1
1463 1 . . . . . 3.9 1.8 6.0 1 1
1464 1 . . . . . 3.4 1.8 5.0 1 1
1465 1 . . . . . 3.4 1.8 5.0 1 1
1466 1 . . . . . 3.4 1.8 6.5 1 1
1467 1 . . . . . 3.9 1.8 6.0 1 1
1468 1 . . . . . 3.4 1.8 5.0 1 1
1469 1 . . . . . 3.9 1.8 6.0 1 1
1470 1 . . . . . 3.4 1.8 5.0 1 1
1471 1 . . . . . 3.9 1.8 6.0 1 1
1472 1 . . . . . 3.4 1.8 5.0 1 1
1473 1 . . . . . 3.4 1.8 6.5 1 1
1474 1 . . . . . 3.9 1.8 6.0 1 1
1475 1 . . . . . 3.9 1.8 6.0 1 1
1476 1 . . . . . 3.9 1.8 6.0 1 1
1477 1 . . . . . 3.9 1.8 6.0 1 1
1478 1 . . . . . 3.9 1.8 6.0 1 1
1479 1 . . . . . 3.9 1.8 6.0 1 1
1480 1 . . . . . 3.9 1.8 8.0 1 1
1481 1 . . . . . 3.9 1.8 8.0 1 1
1482 1 . . . . . 3.9 1.8 8.0 1 1
1483 1 . . . . . 3.9 1.8 7.0 1 1
1484 1 . . . . . 3.9 1.8 8.0 1 1
1485 1 . . . . . 3.9 1.8 7.0 1 1
1486 1 . . . . . 3.4 1.8 7.5 1 1
1487 1 . . . . . 3.9 1.8 7.0 1 1
1488 1 . . . . . 2.9 1.8 3.5 1 1
1489 1 . . . . . 3.4 1.8 5.0 1 1
1490 1 . . . . . 3.9 1.8 7.0 1 1
1491 1 . . . . . 3.9 1.8 6.0 1 1
1492 1 . . . . . 3.9 1.8 6.0 1 1
1493 1 . . . . . 3.9 1.8 7.0 1 1
1494 1 . . . . . 3.4 1.8 6.0 1 1
1495 1 . . . . . 3.4 1.8 5.0 1 1
1496 1 . . . . . 3.4 1.8 5.0 1 1
1497 1 . . . . . 3.9 1.8 6.0 1 1
1498 1 . . . . . 3.9 1.8 7.0 1 1
1499 1 . . . . . 3.4 1.8 5.0 1 1
1500 1 . . . . . 3.9 1.8 6.0 1 1
1501 1 . . . . . 3.9 1.8 8.0 1 1
1502 1 . . . . . 3.4 1.8 5.0 1 1
1503 1 . . . . . 3.4 1.8 5.0 1 1
1504 1 . . . . . 3.4 1.8 5.0 1 1
1505 1 . . . . . 3.9 1.8 6.0 1 1
1506 1 . . . . . 3.4 1.8 5.0 1 1
1507 1 . . . . . 3.9 1.8 6.0 1 1
1508 1 . . . . . 3.9 1.8 6.0 1 1
1509 1 . . . . . 3.9 1.8 7.0 1 1
1510 1 . . . . . 3.4 1.8 5.0 1 1
1511 1 . . . . . 3.4 1.8 7.0 1 1
1512 1 . . . . . 3.9 1.8 8.0 1 1
1513 1 . . . . . 3.9 1.8 7.0 1 1
1514 1 . . . . . 3.9 1.8 8.0 1 1
1515 1 . . . . . 3.4 1.8 5.0 1 1
1516 1 . . . . . 3.4 1.8 5.0 1 1
1517 1 . . . . . 3.4 1.8 5.0 1 1
1518 1 . . . . . 3.9 1.8 6.0 1 1
1519 1 . . . . . 3.9 1.8 6.0 1 1
1520 1 . . . . . 3.9 1.8 6.0 1 1
1521 1 . . . . . 3.9 1.8 7.0 1 1
1522 1 . . . . . 3.4 1.8 5.0 1 1
1523 1 . . . . . 3.4 1.8 6.0 1 1
1524 1 . . . . . 3.4 1.8 6.0 1 1
1525 1 . . . . . 3.9 1.8 6.0 1 1
1526 1 . . . . . 3.9 1.8 6.0 1 1
1527 1 . . . . . 3.4 1.8 6.0 1 1
1528 1 . . . . . 2.4 1.8 2.9 1 1
1529 1 . . . . . 3.4 1.8 6.0 1 1
1530 1 . . . . . 3.9 1.8 7.0 1 1
1531 1 . . . . . 3.9 1.8 6.0 1 1
1532 1 . . . . . 3.4 1.8 5.0 1 1
1533 1 . . . . . 3.4 1.8 6.0 1 1
1534 1 . . . . . 3.4 1.8 6.5 1 1
1535 1 . . . . . 3.4 1.8 5.0 1 1
1536 1 . . . . . 3.9 1.8 7.0 1 1
1537 1 . . . . . 3.4 1.8 6.0 1 1
1538 1 . . . . . 3.9 1.8 6.0 1 1
1539 1 . . . . . 2.9 1.8 3.5 1 1
1540 1 . . . . . 3.4 1.8 5.0 1 1
1541 1 . . . . . 3.4 1.8 5.0 1 1
1542 1 . . . . . 3.9 1.8 6.0 1 1
1543 1 . . . . . 3.9 1.8 7.5 1 1
1544 1 . . . . . 3.9 1.8 6.0 1 1
1545 1 . . . . . 3.4 1.8 5.0 1 1
1546 1 . . . . . 3.9 1.8 6.0 1 1
1547 1 . . . . . 3.4 1.8 6.0 1 1
1548 1 . . . . . 3.9 1.8 7.0 1 1
1549 1 . . . . . 3.9 1.8 6.0 1 1
1550 1 . . . . . 3.9 1.8 6.0 1 1
1551 1 . . . . . 3.9 1.8 7.5 1 1
1552 1 . . . . . 3.4 1.8 5.0 1 1
1553 1 . . . . . 2.9 1.8 4.5 1 1
1554 1 . . . . . 3.9 1.8 6.0 1 1
1555 1 . . . . . 3.9 1.8 7.5 1 1
1556 1 . . . . . 3.4 1.8 5.0 1 1
1557 1 . . . . . 3.9 1.8 8.0 1 1
1558 1 . . . . . 3.9 1.8 6.0 1 1
1559 1 . . . . . 3.9 1.8 6.0 1 1
1560 1 . . . . . 3.4 1.8 5.0 1 1
1561 1 . . . . . 3.9 1.8 6.0 1 1
1562 1 . . . . . 3.4 1.8 6.5 1 1
1563 1 . . . . . 3.4 1.8 5.0 1 1
1564 1 . . . . . 3.4 1.8 6.0 1 1
1565 1 . . . . . 3.9 1.8 7.0 1 1
1566 1 . . . . . 3.9 1.8 6.0 1 1
1567 1 . . . . . 3.4 1.8 5.0 1 1
1568 1 . . . . . 3.4 1.8 5.0 1 1
1569 1 . . . . . 3.4 1.8 6.5 1 1
1570 1 . . . . . 2.9 1.8 3.5 1 1
1571 1 . . . . . 2.9 1.8 5.0 1 1
1572 1 . . . . . 3.9 1.8 8.0 1 1
1573 1 . . . . . 3.9 1.8 8.0 1 1
1574 1 . . . . . 3.9 1.8 6.0 1 1
1575 1 . . . . . 3.9 1.8 6.0 1 1
1576 1 . . . . . 3.9 1.8 6.0 1 1
1577 1 . . . . . 3.9 1.8 6.0 1 1
1578 1 . . . . . 3.9 1.8 6.0 1 1
1579 1 . . . . . 2.9 1.8 3.5 1 1
1580 1 . . . . . 3.4 1.8 5.0 1 1
1581 1 . . . . . 3.4 1.8 5.0 1 1
1582 1 . . . . . 3.4 1.8 6.5 1 1
1583 1 . . . . . 3.4 1.8 6.5 1 1
1584 1 . . . . . 3.4 1.8 5.0 1 1
1585 1 . . . . . 3.9 1.8 7.5 1 1
1586 1 . . . . . 3.9 1.8 6.0 1 1
1587 1 . . . . . 3.4 1.8 5.0 1 1
1588 1 . . . . . 3.4 1.8 5.0 1 1
1589 1 . . . . . 3.9 1.8 6.0 1 1
1590 1 . . . . . 3.9 1.8 6.0 1 1
1591 1 . . . . . 3.4 1.8 5.0 1 1
1592 1 . . . . . 3.9 1.8 6.0 1 1
1593 1 . . . . . 3.9 1.8 6.0 1 1
1594 1 . . . . . 3.9 1.8 8.0 1 1
1595 1 . . . . . 3.9 1.8 6.0 1 1
1596 1 . . . . . 3.9 1.8 6.0 1 1
1597 1 . . . . . 3.4 1.8 5.0 1 1
1598 1 . . . . . 3.4 1.8 5.0 1 1
1599 1 . . . . . 3.4 1.8 6.0 1 1
1600 1 . . . . . 3.9 1.8 6.0 1 1
1601 1 . . . . . 2.9 1.8 3.5 1 1
1602 1 . . . . . 3.4 1.8 5.0 1 1
1603 1 . . . . . 3.9 1.8 8.0 1 1
1604 1 . . . . . 3.4 1.8 5.0 1 1
1605 1 . . . . . 3.9 1.8 6.0 1 1
1606 1 . . . . . 3.9 1.8 6.0 1 1
1607 1 . . . . . 3.4 1.8 5.0 1 1
1608 1 . . . . . 3.4 1.8 5.0 1 1
1609 1 . . . . . 3.4 1.8 6.0 1 1
1610 1 . . . . . 3.4 1.8 6.5 1 1
1611 1 . . . . . 3.4 1.8 5.0 1 1
1612 1 . . . . . 3.9 1.8 6.0 1 1
1613 1 . . . . . 3.9 1.8 6.0 1 1
1614 1 . . . . . 3.9 1.8 7.0 1 1
1615 1 . . . . . 3.4 1.8 5.0 1 1
1616 1 . . . . . 3.4 1.8 5.0 1 1
1617 1 . . . . . 3.4 1.8 5.0 1 1
1618 1 . . . . . 3.4 1.8 6.5 1 1
1619 1 . . . . . 3.4 1.8 6.5 1 1
1620 1 . . . . . 3.4 1.8 5.0 1 1
1621 1 . . . . . 3.4 1.8 5.0 1 1
1622 1 . . . . . 3.4 1.8 5.0 1 1
1623 1 . . . . . 3.4 1.8 5.0 1 1
1624 1 . . . . . 3.4 1.8 6.0 1 1
1625 1 . . . . . 3.4 1.8 5.0 1 1
1626 1 . . . . . 3.4 1.8 5.0 1 1
1627 1 . . . . . 3.9 1.8 6.0 1 1
1628 1 . . . . . 3.4 1.8 5.0 1 1
1629 1 . . . . . 3.9 1.8 6.0 1 1
1630 1 . . . . . 3.4 1.8 5.0 1 1
1631 1 . . . . . 2.9 1.8 5.0 1 1
1632 1 . . . . . 3.9 1.8 6.0 1 1
1633 1 . . . . . 3.4 1.8 6.0 1 1
1634 1 . . . . . 2.9 1.8 3.5 1 1
1635 1 . . . . . 3.9 1.8 6.0 1 1
1636 1 . . . . . 3.9 1.8 6.0 1 1
1637 1 . . . . . 3.9 1.8 6.0 1 1
1638 1 . . . . . 3.4 1.8 5.0 1 1
1639 1 . . . . . 3.4 1.8 5.0 1 1
1640 1 . . . . . 3.4 1.8 6.5 1 1
1641 1 . . . . . 3.4 1.8 5.0 1 1
1642 1 . . . . . 3.4 1.8 6.0 1 1
1643 1 . . . . . 3.9 1.8 6.0 1 1
1644 1 . . . . . 3.9 1.8 8.0 1 1
1645 1 . . . . . 3.4 1.8 5.0 1 1
1646 1 . . . . . 3.4 1.8 6.0 1 1
1647 1 . . . . . 3.9 1.8 7.5 1 1
1648 1 . . . . . 3.4 1.8 5.0 1 1
1649 1 . . . . . 3.4 1.8 5.0 1 1
1650 1 . . . . . 3.4 1.8 5.0 1 1
1651 1 . . . . . 3.4 1.8 5.0 1 1
1652 1 . . . . . 3.4 1.8 5.0 1 1
1653 1 . . . . . 3.4 1.8 7.0 1 1
1654 1 . . . . . 3.4 1.8 5.0 1 1
1655 1 . . . . . 3.9 1.8 6.0 1 1
1656 1 . . . . . 3.9 1.8 6.0 1 1
1657 1 . . . . . 3.9 1.8 8.0 1 1
1658 1 . . . . . 3.4 1.8 5.0 1 1
1659 1 . . . . . 3.4 1.8 6.5 1 1
1660 1 . . . . . 2.9 1.8 3.5 1 1
1661 1 . . . . . 3.4 1.8 5.0 1 1
1662 1 . . . . . 3.4 1.8 6.5 1 1
1663 1 . . . . . 3.4 1.8 6.0 1 1
1664 1 . . . . . 3.9 1.8 6.0 1 1
1665 1 . . . . . 3.9 1.8 6.0 1 1
1666 1 . . . . . 3.9 1.8 8.0 1 1
1667 1 . . . . . 3.9 1.8 8.0 1 1
1668 1 . . . . . 3.9 1.8 6.0 1 1
1669 1 . . . . . 3.4 1.8 5.0 1 1
1670 1 . . . . . 3.4 1.8 6.5 1 1
1671 1 . . . . . 3.9 1.8 6.0 1 1
1672 1 . . . . . 3.4 1.8 6.0 1 1
1673 1 . . . . . 3.9 1.8 6.0 1 1
1674 1 . . . . . 3.9 1.8 7.5 1 1
1675 1 . . . . . 3.9 1.8 6.0 1 1
1676 1 . . . . . 3.9 1.8 6.0 1 1
1677 1 . . . . . 3.9 1.8 6.0 1 1
1678 1 . . . . . 3.9 1.8 7.5 1 1
1679 1 . . . . . 3.9 1.8 6.0 1 1
1680 1 . . . . . 3.9 1.8 8.0 1 1
1681 1 . . . . . 2.9 1.8 3.5 1 1
1682 1 . . . . . 2.9 1.8 5.0 1 1
1683 1 . . . . . 3.9 1.8 6.0 1 1
1684 1 . . . . . 3.4 1.8 6.5 1 1
1685 1 . . . . . 3.9 1.8 6.0 1 1
1686 1 . . . . . 3.9 1.8 6.0 1 1
1687 1 . . . . . 3.9 1.8 8.0 1 1
1688 1 . . . . . 3.9 1.8 6.0 1 1
1689 1 . . . . . 3.4 1.8 5.0 1 1
1690 1 . . . . . 3.9 1.8 7.0 1 1
1691 1 . . . . . 3.4 1.8 6.5 1 1
1692 1 . . . . . 3.4 1.8 5.0 1 1
1693 1 . . . . . 3.4 1.8 5.0 1 1
1694 1 . . . . . 3.9 1.8 6.0 1 1
1695 1 . . . . . 3.9 1.8 8.0 1 1
1696 1 . . . . . 3.9 1.8 7.5 1 1
1697 1 . . . . . 3.4 1.8 6.5 1 1
1698 1 . . . . . 3.4 1.8 5.0 1 1
1699 1 . . . . . 3.4 1.8 6.5 1 1
1700 1 . . . . . 3.9 1.8 6.0 1 1
1701 1 . . . . . 3.4 1.8 7.0 1 1
1702 1 . . . . . 2.4 1.8 2.9 1 1
1703 1 . . . . . 3.4 1.8 5.0 1 1
1704 1 . . . . . 3.4 1.8 5.0 1 1
1705 1 . . . . . 3.4 1.8 5.0 1 1
1706 1 . . . . . 3.9 1.8 6.0 1 1
1707 1 . . . . . 3.9 1.8 6.0 1 1
1708 1 . . . . . 3.4 1.8 6.0 1 1
1709 1 . . . . . 3.9 1.8 6.0 1 1
1710 1 . . . . . 3.4 1.8 7.0 1 1
1711 1 . . . . . 3.9 1.8 6.0 1 1
1712 1 . . . . . 3.4 1.8 7.0 1 1
1713 1 . . . . . 3.4 1.8 5.0 1 1
1714 1 . . . . . 3.4 1.8 5.0 1 1
1715 1 . . . . . 3.9 1.8 6.0 1 1
1716 1 . . . . . 3.9 1.8 6.0 1 1
1717 1 . . . . . 2.4 1.8 2.9 1 1
1718 1 . . . . . 3.4 1.8 6.0 1 1
1719 1 . . . . . 3.9 1.8 6.0 1 1
1720 1 . . . . . 3.9 1.8 7.0 1 1
1721 1 . . . . . 3.9 1.8 7.0 1 1
1722 1 . . . . . 3.9 1.8 6.0 1 1
1723 1 . . . . . 3.9 1.8 7.0 1 1
1724 1 . . . . . 3.4 1.8 6.0 1 1
1725 1 . . . . . 3.9 1.8 7.5 1 1
1726 1 . . . . . 3.4 1.8 5.0 1 1
1727 1 . . . . . 3.4 1.8 6.0 1 1
1728 1 . . . . . 3.9 1.8 7.0 1 1
1729 1 . . . . . 3.9 1.8 7.0 1 1
1730 1 . . . . . 3.9 1.8 6.0 1 1
1731 1 . . . . . 3.9 1.8 6.0 1 1
1732 1 . . . . . 3.4 1.8 5.0 1 1
1733 1 . . . . . 2.9 1.8 4.5 1 1
1734 1 . . . . . 3.9 1.8 6.0 1 1
1735 1 . . . . . 3.4 1.8 5.0 1 1
1736 1 . . . . . 3.4 1.8 5.0 1 1
1737 1 . . . . . 3.9 1.8 7.5 1 1
1738 1 . . . . . 3.9 1.8 6.0 1 1
1739 1 . . . . . 3.4 1.8 6.5 1 1
1740 1 . . . . . 2.4 1.8 2.9 1 1
1741 1 . . . . . 3.4 1.8 6.0 1 1
1742 1 . . . . . 3.4 1.8 6.0 1 1
1743 1 . . . . . 3.4 1.8 5.0 1 1
1744 1 . . . . . 3.9 1.8 7.5 1 1
1745 1 . . . . . 3.9 1.8 6.0 1 1
1746 1 . . . . . 3.9 1.8 6.0 1 1
1747 1 . . . . . 3.9 1.8 6.0 1 1
1748 1 . . . . . 3.4 1.8 5.0 1 1
1749 1 . . . . . 3.4 1.8 6.5 1 1
1750 1 . . . . . 3.9 1.8 6.0 1 1
1751 1 . . . . . 3.4 1.8 6.0 1 1
1752 1 . . . . . 3.4 1.8 5.0 1 1
1753 1 . . . . . 3.4 1.8 5.0 1 1
1754 1 . . . . . 3.9 1.8 6.0 1 1
1755 1 . . . . . 3.4 1.8 7.0 1 1
1756 1 . . . . . 3.9 1.8 8.0 1 1
1757 1 . . . . . 3.9 1.8 6.0 1 1
1758 1 . . . . . 3.9 1.8 6.0 1 1
1759 1 . . . . . 3.9 1.8 7.0 1 1
1760 1 . . . . . 3.9 1.8 7.5 1 1
1761 1 . . . . . 3.4 1.8 5.0 1 1
1762 1 . . . . . 3.4 1.8 6.5 1 1
1763 1 . . . . . 3.9 1.8 6.0 1 1
1764 1 . . . . . 3.4 1.8 5.0 1 1
1765 1 . . . . . 3.4 1.8 5.0 1 1
1766 1 . . . . . 3.4 1.8 6.5 1 1
1767 1 . . . . . 3.9 1.8 7.0 1 1
1768 1 . . . . . 3.4 1.8 5.0 1 1
1769 1 . . . . . 3.4 1.8 5.0 1 1
1770 1 . . . . . 3.4 1.8 5.0 1 1
1771 1 . . . . . 3.4 1.8 7.0 1 1
1772 1 . . . . . 3.4 1.8 5.0 1 1
1773 1 . . . . . 3.4 1.8 5.0 1 1
1774 1 . . . . . 3.9 1.8 6.0 1 1
1775 1 . . . . . 3.9 1.8 7.5 1 1
1776 1 . . . . . 3.9 1.8 6.0 1 1
1777 1 . . . . . 2.4 1.8 2.9 1 1
1778 1 . . . . . 3.4 1.8 5.0 1 1
1779 1 . . . . . 3.4 1.8 6.0 1 1
1780 1 . . . . . 2.9 1.8 5.0 1 1
1781 1 . . . . . 3.9 1.8 6.0 1 1
1782 1 . . . . . 3.4 1.8 5.0 1 1
1783 1 . . . . . 3.4 1.8 6.5 1 1
1784 1 . . . . . 3.4 1.8 5.0 1 1
1785 1 . . . . . 3.4 1.8 6.5 1 1
1786 1 . . . . . 2.9 1.8 3.5 1 1
1787 1 . . . . . 3.9 1.8 6.0 1 1
1788 1 . . . . . 3.9 1.8 6.0 1 1
1789 1 . . . . . 3.4 1.8 5.0 1 1
1790 1 . . . . . 3.9 1.8 6.0 1 1
1791 1 . . . . . 3.9 1.8 7.5 1 1
1792 1 . . . . . 3.9 1.8 6.0 1 1
1793 1 . . . . . 2.9 1.8 3.5 1 1
1794 1 . . . . . 3.9 1.8 6.0 1 1
1795 1 . . . . . 3.9 1.8 8.0 1 1
1796 1 . . . . . 3.9 1.8 7.5 1 1
1797 1 . . . . . 3.9 1.8 6.0 1 1
1798 1 . . . . . 3.9 1.8 6.0 1 1
1799 1 . . . . . 3.9 1.8 6.0 1 1
1800 1 . . . . . 3.9 1.8 7.5 1 1
1801 1 . . . . . 3.4 1.8 5.0 1 1
1802 1 . . . . . 3.4 1.8 5.0 1 1
1803 1 . . . . . 3.9 1.8 6.0 1 1
1804 1 . . . . . 2.9 1.8 3.5 1 1
1805 1 . . . . . 3.4 1.8 5.0 1 1
1806 1 . . . . . 3.9 1.8 6.0 1 1
1807 1 . . . . . 3.4 1.8 6.5 1 1
1808 1 . . . . . 3.4 1.8 5.0 1 1
1809 1 . . . . . 3.4 1.8 6.5 1 1
1810 1 . . . . . 3.9 1.8 6.0 1 1
1811 1 . . . . . 3.4 1.8 7.0 1 1
1812 1 . . . . . 3.9 1.8 6.0 1 1
1813 1 . . . . . 3.4 1.8 5.0 1 1
1814 1 . . . . . 3.4 1.8 5.0 1 1
1815 1 . . . . . 3.4 1.8 5.0 1 1
1816 1 . . . . . 3.4 1.8 5.0 1 1
1817 1 . . . . . 3.4 1.8 7.0 1 1
1818 1 . . . . . 3.9 1.8 6.0 1 1
1819 1 . . . . . 3.4 1.8 5.0 1 1
1820 1 . . . . . 3.4 1.8 6.5 1 1
1821 1 . . . . . 3.4 1.8 5.0 1 1
1822 1 . . . . . 3.4 1.8 5.0 1 1
1823 1 . . . . . 3.4 1.8 7.0 1 1
1824 1 . . . . . 3.9 1.8 6.0 1 1
1825 1 . . . . . 3.4 1.8 5.0 1 1
1826 1 . . . . . 3.4 1.8 5.0 1 1
1827 1 . . . . . 3.9 1.8 8.0 1 1
1828 1 . . . . . 3.4 1.8 5.0 1 1
1829 1 . . . . . 3.4 1.8 6.5 1 1
1830 1 . . . . . 3.9 1.8 6.0 1 1
1831 1 . . . . . 3.4 1.8 6.5 1 1
1832 1 . . . . . 3.9 1.8 7.0 1 1
1833 1 . . . . . 3.9 1.8 7.5 1 1
1834 1 . . . . . 2.9 1.8 3.5 1 1
1835 1 . . . . . 3.9 1.8 7.5 1 1
1836 1 . . . . . 3.9 1.8 6.0 1 1
1837 1 . . . . . 3.4 1.8 5.0 1 1
1838 1 . . . . . 3.9 1.8 8.0 1 1
1839 1 . . . . . 3.4 1.8 5.0 1 1
1840 1 . . . . . 3.4 1.8 5.0 1 1
1841 1 . . . . . 3.4 1.8 5.0 1 1
1842 1 . . . . . 3.4 1.8 5.0 1 1
1843 1 . . . . . 3.9 1.8 6.0 1 1
1844 1 . . . . . 3.9 1.8 6.0 1 1
1845 1 . . . . . 3.4 1.8 6.5 1 1
1846 1 . . . . . 3.4 1.8 5.0 1 1
1847 1 . . . . . 3.4 1.8 6.5 1 1
1848 1 . . . . . 3.4 1.8 6.0 1 1
1849 1 . . . . . 3.4 1.8 6.5 1 1
1850 1 . . . . . 3.4 1.8 5.0 1 1
1851 1 . . . . . 3.9 1.8 6.0 1 1
1852 1 . . . . . 3.9 1.8 6.0 1 1
1853 1 . . . . . 3.4 1.8 5.0 1 1
1854 1 . . . . . 3.9 1.8 7.5 1 1
1855 1 . . . . . 3.9 1.8 6.0 1 1
1856 1 . . . . . 3.9 1.8 6.0 1 1
1857 1 . . . . . 3.9 1.8 6.0 1 1
1858 1 . . . . . 3.9 1.8 6.0 1 1
1859 1 . . . . . 3.4 1.8 5.0 1 1
1860 1 . . . . . 3.4 1.8 6.5 1 1
1861 1 . . . . . 2.9 1.8 5.0 1 1
1862 1 . . . . . 3.4 1.8 5.0 1 1
1863 1 . . . . . 3.4 1.8 5.0 1 1
1864 1 . . . . . 3.4 1.8 6.0 1 1
1865 1 . . . . . 3.9 1.8 7.0 1 1
1866 1 . . . . . 3.4 1.8 6.0 1 1
1867 1 . . . . . 3.9 1.8 6.0 1 1
1868 1 . . . . . 3.9 1.8 6.0 1 1
1869 1 . . . . . 3.4 1.8 5.0 1 1
1870 1 . . . . . 3.4 1.8 6.5 1 1
1871 1 . . . . . 3.4 1.8 5.0 1 1
1872 1 . . . . . 3.9 1.8 7.5 1 1
1873 1 . . . . . 3.9 1.8 6.0 1 1
1874 1 . . . . . 3.9 1.8 6.0 1 1
1875 1 . . . . . 3.9 1.8 7.0 1 1
1876 1 . . . . . 3.9 1.8 8.0 1 1
1877 1 . . . . . 3.9 1.8 7.0 1 1
1878 1 . . . . . 3.4 1.8 7.5 1 1
1879 1 . . . . . 3.9 1.8 7.0 1 1
1880 1 . . . . . 3.9 1.8 7.0 1 1
1881 1 . . . . . 3.9 1.8 8.0 1 1
1882 1 . . . . . 3.9 1.8 8.0 1 1
1883 1 . . . . . 3.9 1.8 7.0 1 1
1884 1 . . . . . 3.4 1.8 5.0 1 1
1885 1 . . . . . 2.9 1.8 4.5 1 1
1886 1 . . . . . 3.9 1.8 6.0 1 1
1887 1 . . . . . 3.9 1.8 6.0 1 1
1888 1 . . . . . 3.4 1.8 6.5 1 1
1889 1 . . . . . 3.4 1.8 5.0 1 1
1890 1 . . . . . 3.4 1.8 6.0 1 1
1891 1 . . . . . 3.9 1.8 6.0 1 1
1892 1 . . . . . 3.9 1.8 6.0 1 1
1893 1 . . . . . 3.4 1.8 5.0 1 1
1894 1 . . . . . 3.9 1.8 6.0 1 1
1895 1 . . . . . 3.4 1.8 6.5 1 1
1896 1 . . . . . 3.9 1.8 7.5 1 1
1897 1 . . . . . 3.9 1.8 6.0 1 1
1898 1 . . . . . 3.4 1.8 5.0 1 1
1899 1 . . . . . 3.4 1.8 5.0 1 1
1900 1 . . . . . 3.4 1.8 6.0 1 1
1901 1 . . . . . 3.4 1.8 5.0 1 1
1902 1 . . . . . 3.9 1.8 6.0 1 1
1903 1 . . . . . 3.4 1.8 5.0 1 1
1904 1 . . . . . 3.4 1.8 5.0 1 1
1905 1 . . . . . 3.4 1.8 6.5 1 1
1906 1 . . . . . 3.9 1.8 7.0 1 1
1907 1 . . . . . 3.9 1.8 6.0 1 1
1908 1 . . . . . 3.9 1.8 6.0 1 1
1909 1 . . . . . 3.9 1.8 6.0 1 1
1910 1 . . . . . 2.4 1.8 2.9 1 1
1911 1 . . . . . 3.4 1.8 5.0 1 1
1912 1 . . . . . 3.9 1.8 6.0 1 1
1913 1 . . . . . 2.9 1.8 3.5 1 1
1914 1 . . . . . 3.4 1.8 6.0 1 1
1915 1 . . . . . 3.4 1.8 6.0 1 1
1916 1 . . . . . 3.9 1.8 6.0 1 1
1917 1 . . . . . 3.9 1.8 7.0 1 1
1918 1 . . . . . 3.4 1.8 5.0 1 1
1919 1 . . . . . 3.9 1.8 6.0 1 1
1920 1 . . . . . 3.4 1.8 5.0 1 1
1921 1 . . . . . 3.4 1.8 6.0 1 1
1922 1 . . . . . 3.4 1.8 6.0 1 1
1923 1 . . . . . 3.9 1.8 6.0 1 1
1924 1 . . . . . 3.4 1.8 5.0 1 1
1925 1 . . . . . 3.9 1.8 6.0 1 1
1926 1 . . . . . 3.9 1.8 6.0 1 1
1927 1 . . . . . 3.9 1.8 7.0 1 1
1928 1 . . . . . 3.9 1.8 6.0 1 1
1929 1 . . . . . 3.9 1.8 6.0 1 1
1930 1 . . . . . 3.4 1.8 5.0 1 1
1931 1 . . . . . 3.4 1.8 5.0 1 1
1932 1 . . . . . 3.4 1.8 5.0 1 1
1933 1 . . . . . 3.9 1.8 7.0 1 1
1934 1 . . . . . 3.4 1.8 5.0 1 1
1935 1 . . . . . 2.9 1.8 5.0 1 1
1936 1 . . . . . 3.4 1.8 5.0 1 1
1937 1 . . . . . 3.9 1.8 7.0 1 1
1938 1 . . . . . 2.9 1.8 3.5 1 1
1939 1 . . . . . 3.4 1.8 6.0 1 1
1940 1 . . . . . 3.9 1.8 7.0 1 1
1941 1 . . . . . 3.9 1.8 6.0 1 1
1942 1 . . . . . 3.4 1.8 5.0 1 1
1943 1 . . . . . 3.9 1.8 6.0 1 1
1944 1 . . . . . 3.9 1.8 6.0 1 1
1945 1 . . . . . 3.9 1.8 6.0 1 1
1946 1 . . . . . 3.4 1.8 7.0 1 1
1947 1 . . . . . 3.9 1.8 8.0 1 1
1948 1 . . . . . 3.9 1.8 6.0 1 1
1949 1 . . . . . 3.4 1.8 5.0 1 1
1950 1 . . . . . 3.4 1.8 6.5 1 1
1951 1 . . . . . 3.9 1.8 7.5 1 1
1952 1 . . . . . 3.9 1.8 7.5 1 1
1953 1 . . . . . 3.4 1.8 5.0 1 1
1954 1 . . . . . 3.4 1.8 5.0 1 1
1955 1 . . . . . 3.9 1.8 6.0 1 1
1956 1 . . . . . 3.9 1.8 6.0 1 1
1957 1 . . . . . 3.9 1.8 6.0 1 1
1958 1 . . . . . 3.9 1.8 7.0 1 1
1959 1 . . . . . 3.9 1.8 6.0 1 1
1960 1 . . . . . 3.9 1.8 6.0 1 1
1961 1 . . . . . 3.4 1.8 7.0 1 1
1962 1 . . . . . 3.9 1.8 8.5 1 1
1963 1 . . . . . 3.9 1.8 7.0 1 1
1964 1 . . . . . 3.9 1.8 8.0 1 1
1965 1 . . . . . 3.9 1.8 6.0 1 1
1966 1 . . . . . 3.9 1.8 6.0 1 1
1967 1 . . . . . 3.9 1.8 6.0 1 1
1968 1 . . . . . 3.9 1.8 6.0 1 1
1969 1 . . . . . 3.4 1.8 5.0 1 1
1970 1 . . . . . 3.4 1.8 6.5 1 1
1971 1 . . . . . 3.4 1.8 5.0 1 1
1972 1 . . . . . 3.9 1.8 6.0 1 1
1973 1 . . . . . 3.9 1.8 7.5 1 1
1974 1 . . . . . 3.9 1.8 6.0 1 1
1975 1 . . . . . 2.9 1.8 3.5 1 1
1976 1 . . . . . 3.9 1.8 6.0 1 1
1977 1 . . . . . 3.9 1.8 6.0 1 1
1978 1 . . . . . 3.9 1.8 6.0 1 1
1979 1 . . . . . 3.4 1.8 6.5 1 1
1980 1 . . . . . 3.4 1.8 5.0 1 1
1981 1 . . . . . 3.9 1.8 8.0 1 1
1982 1 . . . . . 3.9 1.8 6.0 1 1
1983 1 . . . . . 3.4 1.8 5.0 1 1
1984 1 . . . . . 3.4 1.8 5.0 1 1
1985 1 . . . . . 3.4 1.8 5.0 1 1
1986 1 . . . . . 3.9 1.8 6.0 1 1
1987 1 . . . . . 3.9 1.8 6.0 1 1
1988 1 . . . . . 3.9 1.8 6.0 1 1
1989 1 . . . . . 3.9 1.8 6.0 1 1
1990 1 . . . . . 3.9 1.8 6.0 1 1
1991 1 . . . . . 3.9 1.8 6.0 1 1
1992 1 . . . . . 3.4 1.8 6.5 1 1
1993 1 . . . . . 3.4 1.8 5.0 1 1
1994 1 . . . . . 3.9 1.8 6.0 1 1
1995 1 . . . . . 3.4 1.8 6.5 1 1
1996 1 . . . . . 3.9 1.8 6.0 1 1
1997 1 . . . . . 3.9 1.8 7.0 1 1
1998 1 . . . . . 3.4 1.8 5.0 1 1
1999 1 . . . . . 3.4 1.8 5.0 1 1
2000 1 . . . . . 3.9 1.8 6.0 1 1
2001 1 . . . . . 3.4 1.8 6.5 1 1
2002 1 . . . . . 3.4 1.8 5.0 1 1
2003 1 . . . . . 3.9 1.8 6.0 1 1
2004 1 . . . . . 3.4 1.8 5.0 1 1
2005 1 . . . . . 3.9 1.8 6.0 1 1
2006 1 . . . . . 3.9 1.8 6.0 1 1
2007 1 . . . . . 3.4 1.8 6.5 1 1
2008 1 . . . . . 3.4 1.8 5.0 1 1
2009 1 . . . . . 3.4 1.8 5.0 1 1
2010 1 . . . . . 3.4 1.8 6.5 1 1
2011 1 . . . . . 3.4 1.8 6.5 1 1
2012 1 . . . . . 3.4 1.8 6.5 1 1
2013 1 . . . . . 3.9 1.8 6.0 1 1
2014 1 . . . . . 3.9 1.8 6.0 1 1
2015 1 . . . . . 3.9 1.8 6.0 1 1
2016 1 . . . . . 3.9 1.8 7.5 1 1
2017 1 . . . . . 3.9 1.8 7.5 1 1
2018 1 . . . . . 3.9 1.8 6.0 1 1
2019 1 . . . . . 3.9 1.8 7.0 1 1
2020 1 . . . . . 3.9 1.8 6.0 1 1
2021 1 . . . . . 3.9 1.8 7.0 1 1
2022 1 . . . . . 3.9 1.8 6.0 1 1
2023 1 . . . . . 3.4 1.8 6.5 1 1
2024 1 . . . . . 3.4 1.8 5.0 1 1
2025 1 . . . . . 3.4 1.8 5.0 1 1
2026 1 . . . . . 3.4 1.8 5.0 1 1
2027 1 . . . . . 3.9 1.8 7.5 1 1
2028 1 . . . . . 3.9 1.8 7.5 1 1
2029 1 . . . . . 3.9 1.8 6.0 1 1
2030 1 . . . . . 3.9 1.8 7.0 1 1
2031 1 . . . . . 3.9 1.8 6.0 1 1
2032 1 . . . . . 3.4 1.8 5.0 1 1
2033 1 . . . . . 3.4 1.8 6.5 1 1
2034 1 . . . . . 3.9 1.8 7.0 1 1
2035 1 . . . . . 3.9 1.8 7.5 1 1
2036 1 . . . . . 3.4 1.8 5.0 1 1
2037 1 . . . . . 3.4 1.8 5.0 1 1
2038 1 . . . . . 3.4 1.8 6.5 1 1
2039 1 . . . . . 3.4 1.8 6.5 1 1
2040 1 . . . . . 3.4 1.8 5.0 1 1
2041 1 . . . . . 2.9 1.8 5.0 1 1
2042 1 . . . . . 3.9 1.8 6.0 1 1
2043 1 . . . . . 3.4 1.8 6.0 1 1
2044 1 . . . . . 3.9 1.8 6.0 1 1
2045 1 . . . . . 3.9 1.8 7.5 1 1
2046 1 . . . . . 3.4 1.8 5.0 1 1
2047 1 . . . . . 3.4 1.8 5.0 1 1
2048 1 . . . . . 3.9 1.8 7.5 1 1
2049 1 . . . . . 3.9 1.8 7.5 1 1
2050 1 . . . . . 3.9 1.8 7.5 1 1
2051 1 . . . . . 3.9 1.8 6.0 1 1
2052 1 . . . . . 3.9 1.8 6.0 1 1
2053 1 . . . . . 3.9 1.8 7.0 1 1
2054 1 . . . . . 2.4 1.8 2.9 1 1
2055 1 . . . . . 2.9 1.8 4.5 1 1
2056 1 . . . . . 3.4 1.8 5.0 1 1
2057 1 . . . . . 3.4 1.8 6.5 1 1
2058 1 . . . . . 3.4 1.8 5.0 1 1
2059 1 . . . . . 3.9 1.8 6.0 1 1
2060 1 . . . . . 3.4 1.8 5.0 1 1
2061 1 . . . . . 3.9 1.8 7.5 1 1
2062 1 . . . . . 3.9 1.8 6.0 1 1
2063 1 . . . . . 3.9 1.8 7.0 1 1
2064 1 . . . . . 2.9 1.8 3.5 1 1
2065 1 . . . . . 3.4 1.8 5.0 1 1
2066 1 . . . . . 3.4 1.8 6.5 1 1
2067 1 . . . . . 3.9 1.8 6.0 1 1
2068 1 . . . . . 3.9 1.8 7.0 1 1
2069 1 . . . . . 3.9 1.8 6.0 1 1
2070 1 . . . . . 2.4 1.8 2.9 1 1
2071 1 . . . . . 3.9 1.8 6.0 1 1
2072 1 . . . . . 2.9 1.8 5.0 1 1
2073 1 . . . . . 3.9 1.8 8.0 1 1
2074 1 . . . . . 3.9 1.8 6.0 1 1
2075 1 . . . . . 3.9 1.8 6.0 1 1
2076 1 . . . . . 3.9 1.8 6.0 1 1
2077 1 . . . . . 3.4 1.8 6.5 1 1
2078 1 . . . . . 3.9 1.8 6.0 1 1
2079 1 . . . . . 3.4 1.8 6.5 1 1
2080 1 . . . . . 2.9 1.8 3.5 1 1
2081 1 . . . . . 3.9 1.8 6.0 1 1
2082 1 . . . . . 3.9 1.8 6.0 1 1
2083 1 . . . . . 3.4 1.8 6.5 1 1
2084 1 . . . . . 3.4 1.8 5.0 1 1
2085 1 . . . . . 3.9 1.8 6.0 1 1
2086 1 . . . . . 3.9 1.8 6.0 1 1
2087 1 . . . . . 3.9 1.8 7.0 1 1
2088 1 . . . . . 3.9 1.8 6.0 1 1
2089 1 . . . . . 3.4 1.8 5.0 1 1
2090 1 . . . . . 3.4 1.8 5.0 1 1
2091 1 . . . . . 3.9 1.8 6.0 1 1
2092 1 . . . . . 3.4 1.8 7.0 1 1
2093 1 . . . . . 3.9 1.8 8.0 1 1
2094 1 . . . . . 3.9 1.8 7.5 1 1
2095 1 . . . . . 3.9 1.8 7.0 1 1
2096 1 . . . . . 3.9 1.8 6.0 1 1
2097 1 . . . . . 3.4 1.8 6.5 1 1
2098 1 . . . . . 3.9 1.8 6.0 1 1
2099 1 . . . . . 3.9 1.8 7.0 1 1
2100 1 . . . . . 3.9 1.8 6.0 1 1
2101 1 . . . . . 3.4 1.8 5.0 1 1
2102 1 . . . . . 3.4 1.8 5.0 1 1
2103 1 . . . . . 3.9 1.8 6.0 1 1
2104 1 . . . . . 3.9 1.8 7.5 1 1
2105 1 . . . . . 3.4 1.8 5.0 1 1
2106 1 . . . . . 3.4 1.8 6.5 1 1
2107 1 . . . . . 3.9 1.8 6.0 1 1
2108 1 . . . . . 3.4 1.8 6.0 1 1
2109 1 . . . . . 3.4 1.8 5.0 1 1
2110 1 . . . . . 3.9 1.8 6.0 1 1
2111 1 . . . . . 3.4 1.8 5.0 1 1
2112 1 . . . . . 3.4 1.8 5.0 1 1
2113 1 . . . . . 3.9 1.8 8.0 1 1
2114 1 . . . . . 3.4 1.8 5.0 1 1
2115 1 . . . . . 3.4 1.8 5.0 1 1
2116 1 . . . . . 3.4 1.8 6.5 1 1
2117 1 . . . . . 3.9 1.8 8.0 1 1
2118 1 . . . . . 3.9 1.8 8.0 1 1
2119 1 . . . . . 3.9 1.8 7.0 1 1
2120 1 . . . . . 3.9 1.8 8.0 1 1
2121 1 . . . . . 3.9 1.8 7.0 1 1
2122 1 . . . . . 3.4 1.8 7.5 1 1
2123 1 . . . . . 3.9 1.8 7.0 1 1
2124 1 . . . . . 3.9 1.8 7.0 1 1
2125 1 . . . . . 3.4 1.8 5.0 1 1
2126 1 . . . . . 3.4 1.8 5.0 1 1
2127 1 . . . . . 3.9 1.8 7.0 1 1
2128 1 . . . . . 3.9 1.8 7.5 1 1
2129 1 . . . . . 3.4 1.8 5.0 1 1
2130 1 . . . . . 3.9 1.8 6.0 1 1
2131 1 . . . . . 3.9 1.8 6.0 1 1
2132 1 . . . . . 3.4 1.8 5.0 1 1
2133 1 . . . . . 3.9 1.8 6.0 1 1
2134 1 . . . . . 3.4 1.8 6.5 1 1
2135 1 . . . . . 3.9 1.8 6.0 1 1
2136 1 . . . . . 3.9 1.8 7.0 1 1
2137 1 . . . . . 3.9 1.8 7.0 1 1
2138 1 . . . . . 2.4 1.8 2.9 1 1
2139 1 . . . . . 3.4 1.8 5.0 1 1
2140 1 . . . . . 3.4 1.8 5.0 1 1
2141 1 . . . . . 3.9 1.8 6.0 1 1
2142 1 . . . . . 3.9 1.8 6.0 1 1
2143 1 . . . . . 3.9 1.8 7.5 1 1
2144 1 . . . . . 3.9 1.8 6.0 1 1
2145 1 . . . . . 3.9 1.8 7.0 1 1
2146 1 . . . . . 3.9 1.8 7.0 1 1
2147 1 . . . . . 3.9 1.8 7.5 1 1
2148 1 . . . . . 3.9 1.8 6.0 1 1
2149 1 . . . . . 3.9 1.8 6.0 1 1
2150 1 . . . . . 3.9 1.8 6.0 1 1
2151 1 . . . . . 3.9 1.8 6.0 1 1
2152 1 . . . . . 3.9 1.8 7.0 1 1
2153 1 . . . . . 3.4 1.8 5.0 1 1
2154 1 . . . . . 3.4 1.8 6.0 1 1
2155 1 . . . . . 3.4 1.8 5.0 1 1
2156 1 . . . . . 3.4 1.8 6.5 1 1
2157 1 . . . . . 2.9 1.8 3.5 1 1
2158 1 . . . . . 3.9 1.8 7.0 1 1
2159 1 . . . . . 3.4 1.8 6.5 1 1
2160 1 . . . . . 3.4 1.8 5.0 1 1
2161 1 . . . . . 3.4 1.8 5.0 1 1
2162 1 . . . . . 3.4 1.8 5.0 1 1
2163 1 . . . . . 3.9 1.8 6.0 1 1
2164 1 . . . . . 3.4 1.8 5.0 1 1
2165 1 . . . . . 3.4 1.8 6.5 1 1
2166 1 . . . . . 3.4 1.8 5.0 1 1
2167 1 . . . . . 3.9 1.8 7.0 1 1
2168 1 . . . . . 3.9 1.8 6.0 1 1
2169 1 . . . . . 3.9 1.8 6.0 1 1
2170 1 . . . . . 3.4 1.8 6.5 1 1
2171 1 . . . . . 3.9 1.8 6.0 1 1
2172 1 . . . . . 3.4 1.8 5.0 1 1
2173 1 . . . . . 3.9 1.8 6.0 1 1
2174 1 . . . . . 3.4 1.8 5.0 1 1
2175 1 . . . . . 2.9 1.8 5.0 1 1
2176 1 . . . . . 3.4 1.8 6.0 1 1
2177 1 . . . . . 2.9 1.8 3.5 1 1
2178 1 . . . . . 3.9 1.8 7.5 1 1
2179 1 . . . . . 3.4 1.8 5.0 1 1
2180 1 . . . . . 3.4 1.8 5.0 1 1
2181 1 . . . . . 3.4 1.8 6.5 1 1
2182 1 . . . . . 3.4 1.8 6.5 1 1
2183 1 . . . . . 3.4 1.8 6.0 1 1
2184 1 . . . . . 2.9 1.8 3.5 1 1
2185 1 . . . . . 3.9 1.8 8.0 1 1
2186 1 . . . . . 3.4 1.8 5.0 1 1
2187 1 . . . . . 3.4 1.8 6.5 1 1
2188 1 . . . . . 3.4 1.8 5.0 1 1
2189 1 . . . . . 3.9 1.8 6.0 1 1
2190 1 . . . . . 3.4 1.8 6.5 1 1
2191 1 . . . . . 2.9 1.8 4.5 1 1
2192 1 . . . . . 3.4 1.8 6.0 1 1
2193 1 . . . . . 3.4 1.8 6.0 1 1
2194 1 . . . . . 3.9 1.8 6.0 1 1
2195 1 . . . . . 3.4 1.8 5.0 1 1
2196 1 . . . . . 3.4 1.8 6.5 1 1
2197 1 . . . . . 3.4 1.8 7.0 1 1
2198 1 . . . . . 3.9 1.8 8.0 1 1
2199 1 . . . . . 3.9 1.8 6.0 1 1
2200 1 . . . . . 3.4 1.8 5.0 1 1
2201 1 . . . . . 3.4 1.8 5.0 1 1
2202 1 . . . . . 3.4 1.8 6.5 1 1
2203 1 . . . . . 3.4 1.8 5.0 1 1
2204 1 . . . . . 3.4 1.8 5.0 1 1
2205 1 . . . . . 3.4 1.8 5.0 1 1
2206 1 . . . . . 3.9 1.8 6.0 1 1
2207 1 . . . . . 3.9 1.8 6.0 1 1
2208 1 . . . . . 3.9 1.8 8.0 1 1
2209 1 . . . . . 3.4 1.8 5.0 1 1
2210 1 . . . . . 3.4 1.8 6.5 1 1
2211 1 . . . . . 3.4 1.8 5.0 1 1
2212 1 . . . . . 3.9 1.8 6.0 1 1
2213 1 . . . . . 3.4 1.8 5.0 1 1
2214 1 . . . . . 3.4 1.8 5.0 1 1
2215 1 . . . . . 3.9 1.8 7.0 1 1
2216 1 . . . . . 3.4 1.8 6.5 1 1
2217 1 . . . . . 3.4 1.8 5.0 1 1
2218 1 . . . . . 3.9 1.8 6.0 1 1
2219 1 . . . . . 3.4 1.8 5.0 1 1
2220 1 . . . . . 3.9 1.8 6.0 1 1
2221 1 . . . . . 3.4 1.8 6.5 1 1
2222 1 . . . . . 3.4 1.8 5.0 1 1
2223 1 . . . . . 3.4 1.8 5.0 1 1
2224 1 . . . . . 3.4 1.8 5.0 1 1
2225 1 . . . . . 3.4 1.8 5.0 1 1
2226 1 . . . . . 3.4 1.8 5.0 1 1
2227 1 . . . . . 3.4 1.8 6.5 1 1
2228 1 . . . . . 3.4 1.8 6.5 1 1
2229 1 . . . . . 3.4 1.8 5.0 1 1
2230 1 . . . . . 3.4 1.8 5.0 1 1
2231 1 . . . . . 3.4 1.8 6.5 1 1
2232 1 . . . . . 3.9 1.8 7.5 1 1
2233 1 . . . . . 3.9 1.8 8.0 1 1
2234 1 . . . . . 3.4 1.8 5.0 1 1
2235 1 . . . . . 3.9 1.8 6.0 1 1
2236 1 . . . . . 3.4 1.8 5.0 1 1
2237 1 . . . . . 3.9 1.8 6.0 1 1
2238 1 . . . . . 3.4 1.8 5.0 1 1
2239 1 . . . . . 2.9 1.8 5.0 1 1
2240 1 . . . . . 3.9 1.8 6.0 1 1
2241 1 . . . . . 3.4 1.8 5.0 1 1
2242 1 . . . . . 3.4 1.8 5.0 1 1
2243 1 . . . . . 2.9 1.8 3.5 1 1
2244 1 . . . . . 3.9 1.8 8.0 1 1
2245 1 . . . . . 3.9 1.8 6.0 1 1
2246 1 . . . . . 3.4 1.8 5.0 1 1
2247 1 . . . . . 3.4 1.8 5.0 1 1
2248 1 . . . . . 3.4 1.8 5.0 1 1
2249 1 . . . . . 3.4 1.8 5.0 1 1
2250 1 . . . . . 3.4 1.8 6.5 1 1
2251 1 . . . . . 3.4 1.8 6.5 1 1
2252 1 . . . . . 3.9 1.8 6.0 1 1
2253 1 . . . . . 3.4 1.8 6.5 1 1
2254 1 . . . . . 3.4 1.8 6.5 1 1
2255 1 . . . . . 3.4 1.8 5.0 1 1
2256 1 . . . . . 3.4 1.8 5.0 1 1
2257 1 . . . . . 3.4 1.8 6.5 1 1
2258 1 . . . . . 3.4 1.8 5.0 1 1
2259 1 . . . . . 3.4 1.8 5.0 1 1
2260 1 . . . . . 3.4 1.8 5.0 1 1
2261 1 . . . . . 2.9 1.8 3.5 1 1
2262 1 . . . . . 3.4 1.8 6.0 1 1
2263 1 . . . . . 3.4 1.8 6.0 1 1
2264 1 . . . . . 3.4 1.8 5.0 1 1
2265 1 . . . . . 3.4 1.8 5.0 1 1
2266 1 . . . . . 3.4 1.8 5.0 1 1
2267 1 . . . . . 3.4 1.8 5.0 1 1
2268 1 . . . . . 3.4 1.8 6.5 1 1
2269 1 . . . . . 3.4 1.8 5.0 1 1
2270 1 . . . . . 3.4 1.8 5.0 1 1
2271 1 . . . . . 3.9 1.8 6.0 1 1
2272 1 . . . . . 3.4 1.8 5.0 1 1
2273 1 . . . . . 3.4 1.8 5.0 1 1
2274 1 . . . . . 3.4 1.8 5.0 1 1
2275 1 . . . . . 3.4 1.8 5.0 1 1
2276 1 . . . . . 3.9 1.8 6.0 1 1
2277 1 . . . . . 3.4 1.8 5.0 1 1
2278 1 . . . . . 3.4 1.8 5.0 1 1
2279 1 . . . . . 3.4 1.8 5.0 1 1
2280 1 . . . . . 3.9 1.8 6.0 1 1
2281 1 . . . . . 3.9 1.8 7.5 1 1
2282 1 . . . . . 3.9 1.8 6.0 1 1
2283 1 . . . . . 3.9 1.8 6.0 1 1
2284 1 . . . . . 3.9 1.8 6.0 1 1
2285 1 . . . . . 3.9 1.8 6.0 1 1
2286 1 . . . . . 3.4 1.8 5.0 1 1
2287 1 . . . . . 3.4 1.8 6.0 1 1
2288 1 . . . . . 3.4 1.8 5.0 1 1
2289 1 . . . . . 3.9 1.8 7.0 1 1
2290 1 . . . . . 3.9 1.8 6.0 1 1
2291 1 . . . . . 3.9 1.8 6.0 1 1
2292 1 . . . . . 3.9 1.8 8.0 1 1
2293 1 . . . . . 3.4 1.8 6.0 1 1
2294 1 . . . . . 3.4 1.8 6.0 1 1
2295 1 . . . . . 3.4 1.8 5.0 1 1
2296 1 . . . . . 3.4 1.8 5.0 1 1
2297 1 . . . . . 3.4 1.8 5.0 1 1
2298 1 . . . . . 3.4 1.8 6.5 1 1
2299 1 . . . . . 3.4 1.8 5.0 1 1
2300 1 . . . . . 3.4 1.8 5.0 1 1
2301 1 . . . . . 3.9 1.8 7.0 1 1
2302 1 . . . . . 3.9 1.8 7.0 1 1
2303 1 . . . . . 3.4 1.8 6.0 1 1
2304 1 . . . . . 3.9 1.8 7.0 1 1
2305 1 . . . . . 3.9 1.8 7.0 1 1
2306 1 . . . . . 3.4 1.8 8.9 1 1
2307 1 . . . . . 3.9 1.8 6.0 1 1
2308 1 . . . . . 3.4 1.8 5.0 1 1
2309 1 . . . . . 3.4 1.8 6.5 1 1
2310 1 . . . . . 3.4 1.8 5.0 1 1
2311 1 . . . . . 2.9 1.8 3.5 1 1
2312 1 . . . . . 3.4 1.8 5.0 1 1
2313 1 . . . . . 3.9 1.8 7.0 1 1
2314 1 . . . . . 3.9 1.8 8.0 1 1
2315 1 . . . . . 3.4 1.8 5.0 1 1
2316 1 . . . . . 3.4 1.8 5.0 1 1
2317 1 . . . . . 2.9 1.8 3.5 1 1
2318 1 . . . . . 3.4 1.8 6.0 1 1
2319 1 . . . . . 3.4 1.8 5.0 1 1
2320 1 . . . . . 3.9 1.8 7.0 1 1
2321 1 . . . . . 3.9 1.8 8.0 1 1
2322 1 . . . . . 3.4 1.8 5.0 1 1
2323 1 . . . . . 3.4 1.8 5.0 1 1
2324 1 . . . . . 3.4 1.8 5.0 1 1
2325 1 . . . . . 3.9 1.8 7.5 1 1
2326 1 . . . . . 3.4 1.8 6.0 1 1
2327 1 . . . . . 3.9 1.8 8.0 1 1
2328 1 . . . . . 3.4 1.8 5.0 1 1
2329 1 . . . . . 3.9 1.8 6.0 1 1
2330 1 . . . . . 3.9 1.8 6.0 1 1
2331 1 . . . . . 3.4 1.8 5.0 1 1
2332 1 . . . . . 3.4 1.8 6.0 1 1
2333 1 . . . . . 3.4 1.8 6.0 1 1
2334 1 . . . . . 3.4 1.8 6.0 1 1
2335 1 . . . . . 3.9 1.8 6.0 1 1
2336 1 . . . . . 3.4 1.8 7.0 1 1
2337 1 . . . . . 2.9 1.8 3.5 1 1
2338 1 . . . . . 3.9 1.8 6.0 1 1
2339 1 . . . . . 3.9 1.8 6.0 1 1
2340 1 . . . . . 3.9 1.8 8.0 1 1
2341 1 . . . . . 3.9 1.8 6.0 1 1
2342 1 . . . . . 3.4 1.8 5.0 1 1
2343 1 . . . . . 3.4 1.8 6.0 1 1
2344 1 . . . . . 3.4 1.8 5.0 1 1
2345 1 . . . . . 2.9 1.8 4.5 1 1
2346 1 . . . . . 3.4 1.8 6.0 1 1
2347 1 . . . . . 2.9 1.8 3.5 1 1
2348 1 . . . . . 3.4 1.8 5.0 1 1
2349 1 . . . . . 3.9 1.8 7.0 1 1
2350 1 . . . . . 3.4 1.8 5.0 1 1
2351 1 . . . . . 3.4 1.8 5.0 1 1
2352 1 . . . . . 3.4 1.8 5.0 1 1
2353 1 . . . . . 3.4 1.8 5.0 1 1
2354 1 . . . . . 2.9 1.8 4.5 1 1
2355 1 . . . . . 3.9 1.8 6.0 1 1
2356 1 . . . . . 3.9 1.8 7.0 1 1
2357 1 . . . . . 3.9 1.8 7.0 1 1
2358 1 . . . . . 2.4 1.8 2.9 1 1
2359 1 . . . . . 3.4 1.8 6.5 1 1
2360 1 . . . . . 2.4 1.8 2.7 1 1
2361 1 . . . . . 2.9 1.8 3.3 1 1
2362 1 . . . . . 2.9 1.8 3.5 1 1
2363 1 . . . . . 3.4 1.8 5.0 1 1
2364 1 . . . . . 2.4 1.8 2.9 1 1
2365 1 . . . . . 2.9 1.8 3.3 1 1
2366 1 . . . . . 2.4 1.8 2.7 1 1
2367 1 . . . . . 2.9 1.8 3.5 1 1
2368 1 . . . . . 2.4 1.8 2.9 1 1
2369 1 . . . . . 2.4 1.8 2.9 1 1
2370 1 . . . . . 2.4 1.8 2.7 1 1
2371 1 . . . . . 2.9 1.8 3.3 1 1
2372 1 . . . . . 2.9 1.8 3.5 1 1
2373 1 . . . . . 3.4 1.8 5.0 1 1
2374 1 . . . . . 2.4 1.8 2.9 1 1
2375 1 . . . . . 2.4 1.8 2.7 1 1
2376 1 . . . . . 2.9 1.8 3.3 1 1
2377 1 . . . . . 2.9 1.8 3.5 1 1
2378 1 . . . . . 3.4 1.8 5.0 1 1
2379 1 . . . . . 2.4 1.8 2.9 1 1
2380 1 . . . . . 2.4 1.8 2.7 1 1
2381 1 . . . . . 2.9 1.8 3.3 1 1
2382 1 . . . . . 2.9 1.8 3.5 1 1
2383 1 . . . . . 3.4 1.8 5.0 1 1
2384 1 . . . . . 2.4 1.8 2.9 1 1
2385 1 . . . . . 2.4 1.8 2.7 1 1
2386 1 . . . . . 2.4 1.8 2.7 1 1
2387 1 . . . . . 2.9 1.8 3.5 1 1
2388 1 . . . . . 2.9 1.8 3.5 1 1
2389 1 . . . . . 3.4 1.8 5.0 1 1
2390 1 . . . . . 2.4 1.8 2.7 1 1
2391 1 . . . . . 2.4 1.8 2.7 1 1
2392 1 . . . . . 2.9 1.8 3.5 1 1
2393 1 . . . . . 2.9 1.8 3.5 1 1
2394 1 . . . . . 3.4 1.8 5.0 1 1
2395 1 . . . . . 2.9 1.8 3.3 1 1
2396 1 . . . . . 2.4 1.8 2.7 1 1
2397 1 . . . . . 2.9 1.8 3.5 1 1
2398 1 . . . . . 2.4 1.8 2.9 1 1
2399 1 . . . . . 2.4 1.8 2.9 1 1
2400 1 . . . . . 2.4 1.8 2.7 1 1
2401 1 . . . . . 2.9 1.8 3.3 1 1
2402 1 . . . . . 2.9 1.8 3.5 1 1
2403 1 . . . . . 3.4 1.8 5.0 1 1
2404 1 . . . . . 2.4 1.8 2.9 1 1
2405 1 . . . . . 2.9 1.8 3.5 1 1
2406 1 . . . . . 2.4 1.8 2.7 1 1
2407 1 . . . . . 2.9 1.8 3.3 1 1
2408 1 . . . . . 2.9 1.8 3.5 1 1
2409 1 . . . . . 3.4 1.8 5.0 1 1
2410 1 . . . . . 2.4 1.8 2.9 1 1
2411 1 . . . . . 2.4 1.8 2.7 1 1
2412 1 . . . . . 2.9 1.8 3.3 1 1
2413 1 . . . . . 2.9 1.8 3.5 1 1
2414 1 . . . . . 3.4 1.8 5.0 1 1
2415 1 . . . . . 2.4 1.8 2.9 1 1
2416 1 . . . . . 2.4 1.8 2.7 1 1
2417 1 . . . . . 2.4 1.8 2.7 1 1
2418 1 . . . . . 2.9 1.8 3.5 1 1
2419 1 . . . . . 2.9 1.8 3.5 1 1
2420 1 . . . . . 3.4 1.8 5.0 1 1
2421 1 . . . . . 2.9 1.8 3.3 1 1
2422 1 . . . . . 2.4 1.8 2.7 1 1
2423 1 . . . . . 2.9 1.8 3.5 1 1
2424 1 . . . . . 2.4 1.8 2.9 1 1
2425 1 . . . . . 2.9 1.8 3.5 1 1
2426 1 . . . . . 2.4 1.8 2.7 1 1
2427 1 . . . . . 2.9 1.8 3.3 1 1
2428 1 . . . . . 2.9 1.8 3.5 1 1
2429 1 . . . . . 3.4 1.8 5.0 1 1
2430 1 . . . . . 2.4 1.8 2.9 1 1
2431 1 . . . . . 2.4 1.8 2.7 1 1
2432 1 . . . . . 2.9 1.8 3.3 1 1
2433 1 . . . . . 2.9 1.8 3.5 1 1
2434 1 . . . . . 3.4 1.8 5.0 1 1
2435 1 . . . . . 2.4 1.8 2.9 1 1
2436 1 . . . . . 2.4 1.8 2.7 1 1
2437 1 . . . . . 2.9 1.8 3.3 1 1
2438 1 . . . . . 2.9 1.8 3.5 1 1
2439 1 . . . . . 3.4 1.8 5.0 1 1
2440 1 . . . . . 2.4 1.8 2.9 1 1
2441 1 . . . . . 2.4 1.8 2.7 1 1
2442 1 . . . . . 2.9 1.8 3.3 1 1
2443 1 . . . . . 2.9 1.8 3.5 1 1
2444 1 . . . . . 3.4 1.8 5.0 1 1
2445 1 . . . . . 2.4 1.8 2.9 1 1
2446 1 . . . . . 2.4 1.8 2.7 1 1
2447 1 . . . . . 2.9 1.8 3.3 1 1
2448 1 . . . . . 2.9 1.8 3.5 1 1
2449 1 . . . . . 3.4 1.8 5.0 1 1
2450 1 . . . . . 2.4 1.8 2.9 1 1
2451 1 . . . . . 2.9 1.8 3.3 1 1
2452 1 . . . . . 2.4 1.8 2.7 1 1
2453 1 . . . . . 2.9 1.8 3.5 1 1
2454 1 . . . . . 2.4 1.8 2.9 1 1
2455 1 . . . . . 2.4 1.8 2.9 1 1
2456 1 . . . . . 2.4 1.8 2.7 1 1
2457 1 . . . . . 2.4 1.8 2.7 1 1
2458 1 . . . . . 2.9 1.8 3.5 1 1
2459 1 . . . . . 2.9 1.8 3.5 1 1
2460 1 . . . . . 3.4 1.8 5.0 1 1
2461 1 . . . . . 2.4 1.8 2.7 1 1
2462 1 . . . . . 2.9 1.8 3.3 1 1
2463 1 . . . . . 2.9 1.8 3.5 1 1
2464 1 . . . . . 3.4 1.8 5.0 1 1
2465 1 . . . . . 2.4 1.8 2.9 1 1
2466 1 . . . . . 2.4 1.8 2.7 1 1
2467 1 . . . . . 2.9 1.8 3.3 1 1
2468 1 . . . . . 2.9 1.8 3.5 1 1
2469 1 . . . . . 3.4 1.8 5.0 1 1
2470 1 . . . . . 2.4 1.8 2.9 1 1
2471 1 . . . . . 2.4 1.8 2.7 1 1
2472 1 . . . . . 2.9 1.8 3.3 1 1
2473 1 . . . . . 2.9 1.8 3.5 1 1
2474 1 . . . . . 3.4 1.8 5.0 1 1
2475 1 . . . . . 2.4 1.8 2.9 1 1
2476 1 . . . . . 2.9 1.8 3.3 1 1
2477 1 . . . . . 2.4 1.8 2.7 1 1
2478 1 . . . . . 2.9 1.8 3.5 1 1
2479 1 . . . . . 2.4 1.8 2.9 1 1
2480 1 . . . . . 2.4 1.8 2.9 1 1
2481 1 . . . . . 2.4 1.8 2.7 1 1
2482 1 . . . . . 2.4 1.8 2.7 1 1
2483 1 . . . . . 2.9 1.8 3.5 1 1
2484 1 . . . . . 2.9 1.8 3.5 1 1
2485 1 . . . . . 3.4 1.8 5.0 1 1
2486 1 . . . . . 2.4 1.8 2.7 1 1
2487 1 . . . . . 2.9 1.8 3.3 1 1
2488 1 . . . . . 2.9 1.8 3.5 1 1
2489 1 . . . . . 3.4 1.8 5.0 1 1
2490 1 . . . . . 2.4 1.8 2.9 1 1
2491 1 . . . . . 2.4 1.8 2.7 1 1
2492 1 . . . . . 2.9 1.8 3.3 1 1
2493 1 . . . . . 2.9 1.8 3.5 1 1
2494 1 . . . . . 3.4 1.8 5.0 1 1
2495 1 . . . . . 2.4 1.8 2.9 1 1
2496 1 . . . . . 2.4 1.8 2.7 1 1
2497 1 . . . . . 2.9 1.8 3.3 1 1
2498 1 . . . . . 2.9 1.8 3.5 1 1
2499 1 . . . . . 3.4 1.8 5.0 1 1
2500 1 . . . . . 2.4 1.8 2.9 1 1
2501 1 . . . . . 2.4 1.8 2.7 1 1
2502 1 . . . . . 2.9 1.8 3.3 1 1
2503 1 . . . . . 2.9 1.8 3.5 1 1
2504 1 . . . . . 3.4 1.8 5.0 1 1
2505 1 . . . . . 2.4 1.8 2.9 1 1
2506 1 . . . . . 2.9 1.8 3.3 1 1
2507 1 . . . . . 2.4 1.8 2.7 1 1
2508 1 . . . . . 2.9 1.8 3.5 1 1
2509 1 . . . . . 2.4 1.8 2.9 1 1
2510 1 . . . . . 2.4 1.8 2.9 1 1
2511 1 . . . . . 2.4 1.8 2.7 1 1
2512 1 . . . . . 2.9 1.8 3.3 1 1
2513 1 . . . . . 2.9 1.8 3.5 1 1
2514 1 . . . . . 3.4 1.8 5.0 1 1
2515 1 . . . . . 2.4 1.8 2.9 1 1
2516 1 . . . . . 2.9 1.8 3.3 1 1
2517 1 . . . . . 2.4 1.8 2.7 1 1
2518 1 . . . . . 2.9 1.8 3.5 1 1
2519 1 . . . . . 2.4 1.8 2.9 1 1
2520 1 . . . . . 2.4 1.8 2.9 1 1
2521 1 . . . . . 2.4 1.8 2.7 1 1
2522 1 . . . . . 2.9 1.8 3.3 1 1
2523 1 . . . . . 2.9 1.8 3.5 1 1
2524 1 . . . . . 3.4 1.8 5.0 1 1
2525 1 . . . . . 2.4 1.8 2.9 1 1
2526 1 . . . . . 2.9 1.8 3.3 1 1
2527 1 . . . . . 2.4 1.8 2.7 1 1
2528 1 . . . . . 2.9 1.8 3.5 1 1
2529 1 . . . . . 2.4 1.8 2.9 1 1
2530 1 . . . . . 2.4 1.8 2.9 1 1
2531 1 . . . . . 2.4 1.8 2.7 1 1
2532 1 . . . . . 2.9 1.8 3.3 1 1
2533 1 . . . . . 2.9 1.8 3.5 1 1
2534 1 . . . . . 3.4 1.8 5.0 1 1
2535 1 . . . . . 2.4 1.8 2.9 1 1
2536 1 . . . . . 2.9 1.8 3.3 1 1
2537 1 . . . . . 2.4 1.8 2.7 1 1
2538 1 . . . . . 2.9 1.8 3.5 1 1
2539 1 . . . . . 2.4 1.8 2.9 1 1
2540 1 . . . . . 2.4 1.8 2.9 1 1
2541 1 . . . . . 2.4 1.8 2.7 1 1
2542 1 . . . . . 2.9 1.8 3.3 1 1
2543 1 . . . . . 2.9 1.8 3.5 1 1
2544 1 . . . . . 3.4 1.8 5.0 1 1
2545 1 . . . . . 2.4 1.8 2.9 1 1
2546 1 . . . . . 2.4 1.8 2.7 1 1
2547 1 . . . . . 2.9 1.8 3.3 1 1
2548 1 . . . . . 2.9 1.8 3.5 1 1
2549 1 . . . . . 3.4 1.8 5.0 1 1
2550 1 . . . . . 2.4 1.8 2.9 1 1
2551 1 . . . . . 2.4 1.8 2.7 1 1
2552 1 . . . . . 2.4 1.8 2.7 1 1
2553 1 . . . . . 2.9 1.8 3.5 1 1
2554 1 . . . . . 2.9 1.8 3.5 1 1
2555 1 . . . . . 3.4 1.8 5.0 1 1
2556 1 . . . . . 2.4 1.8 2.7 1 1
2557 1 . . . . . 2.9 1.8 3.3 1 1
2558 1 . . . . . 2.9 1.8 3.5 1 1
2559 1 . . . . . 3.4 1.8 5.0 1 1
2560 1 . . . . . 2.4 1.8 2.9 1 1
2561 1 . . . . . 2.4 1.8 2.7 1 1
2562 1 . . . . . 2.9 1.8 3.3 1 1
2563 1 . . . . . 2.9 1.8 3.5 1 1
2564 1 . . . . . 3.4 1.8 5.0 1 1
2565 1 . . . . . 2.4 1.8 2.9 1 1
2566 1 . . . . . 2.4 1.8 2.7 1 1
2567 1 . . . . . 2.9 1.8 3.3 1 1
2568 1 . . . . . 2.9 1.8 3.5 1 1
2569 1 . . . . . 3.4 1.8 5.0 1 1
2570 1 . . . . . 2.4 1.8 2.9 1 1
2571 1 . . . . . 2.4 1.8 2.7 1 1
2572 1 . . . . . 2.9 1.8 3.3 1 1
2573 1 . . . . . 2.9 1.8 3.5 1 1
2574 1 . . . . . 3.4 1.8 5.0 1 1
2575 1 . . . . . 2.4 1.8 2.9 1 1
2576 1 . . . . . 2.9 1.8 3.3 1 1
2577 1 . . . . . 2.4 1.8 2.7 1 1
2578 1 . . . . . 2.9 1.8 3.5 1 1
2579 1 . . . . . 2.4 1.8 2.9 1 1
2580 1 . . . . . 2.9 1.8 3.5 1 1
2581 1 . . . . . 2.4 1.8 2.7 1 1
2582 1 . . . . . 2.4 1.8 2.7 1 1
2583 1 . . . . . 2.9 1.8 3.5 1 1
2584 1 . . . . . 2.9 1.8 3.5 1 1
2585 1 . . . . . 3.4 1.8 5.0 1 1
2586 1 . . . . . 2.4 1.8 2.7 1 1
2587 1 . . . . . 2.4 1.8 2.7 1 1
2588 1 . . . . . 2.9 1.8 3.5 1 1
2589 1 . . . . . 2.9 1.8 3.5 1 1
2590 1 . . . . . 3.4 1.8 5.0 1 1
2591 1 . . . . . 2.4 1.8 2.7 1 1
2592 1 . . . . . 2.4 1.8 4.2 1 1
2593 1 . . . . . 2.9 1.8 3.5 1 1
2594 1 . . . . . 3.4 1.8 5.0 1 1
2595 1 . . . . . 2.4 1.8 4.2 1 1
2596 1 . . . . . 2.4 1.8 2.7 1 1
2597 1 . . . . . 2.4 1.8 4.2 1 1
2598 1 . . . . . 2.9 1.8 3.5 1 1
2599 1 . . . . . 3.4 1.8 5.0 1 1
2600 1 . . . . . 2.4 1.8 4.2 1 1
2601 1 . . . . . 2.4 1.8 4.2 1 1
2602 1 . . . . . 2.9 1.8 3.5 1 1
2603 1 . . . . . 3.4 1.8 6.5 1 1
2604 1 . . . . . 2.4 1.8 2.9 1 1
2605 1 . . . . . 2.4 1.8 2.7 1 1
2606 1 . . . . . 2.4 1.8 4.2 1 1
2607 1 . . . . . 2.9 1.8 3.5 1 1
2608 1 . . . . . 3.4 1.8 5.0 1 1
2609 1 . . . . . 2.4 1.8 4.2 1 1
2610 1 . . . . . 2.4 1.8 4.2 1 1
2611 1 . . . . . 2.4 1.8 4.2 1 1
2612 1 . . . . . 2.9 1.8 3.3 1 1
2613 1 . . . . . 2.9 1.8 3.5 1 1
2614 1 . . . . . 2.4 1.8 2.9 1 1
2615 1 . . . . . 2.4 1.8 4.4 1 1
2616 1 . . . . . 3.4 1.8 6.5 1 1
2617 1 . . . . . 2.4 1.8 4.2 1 1
2618 1 . . . . . 2.4 1.8 4.2 1 1
2619 1 . . . . . 2.9 1.8 3.3 1 1
2620 1 . . . . . 2.9 1.8 3.5 1 1
2621 1 . . . . . 2.4 1.8 2.9 1 1
2622 1 . . . . . 2.4 1.8 4.4 1 1
2623 1 . . . . . 3.4 1.8 6.5 1 1
2624 1 . . . . . 2.4 1.8 4.2 1 1
2625 1 . . . . . 2.4 1.8 4.2 1 1
2626 1 . . . . . 2.9 1.8 3.3 1 1
2627 1 . . . . . 2.9 1.8 3.5 1 1
2628 1 . . . . . 2.4 1.8 2.9 1 1
2629 1 . . . . . 2.4 1.8 4.4 1 1
2630 1 . . . . . 3.4 1.8 6.5 1 1
2631 1 . . . . . 2.4 1.8 4.2 1 1
2632 1 . . . . . 2.4 1.8 4.2 1 1
2633 1 . . . . . 2.9 1.8 3.3 1 1
2634 1 . . . . . 2.9 1.8 3.5 1 1
2635 1 . . . . . 2.4 1.8 2.9 1 1
2636 1 . . . . . 2.4 1.8 4.4 1 1
2637 1 . . . . . 3.4 1.8 6.5 1 1
2638 1 . . . . . 2.4 1.8 4.2 1 1
2639 1 . . . . . 2.4 1.8 4.2 1 1
2640 1 . . . . . 2.9 1.8 3.3 1 1
2641 1 . . . . . 2.9 1.8 3.5 1 1
2642 1 . . . . . 2.4 1.8 2.9 1 1
2643 1 . . . . . 2.4 1.8 4.4 1 1
2644 1 . . . . . 3.4 1.8 6.5 1 1
2645 1 . . . . . 2.4 1.8 4.2 1 1
2646 1 . . . . . 2.4 1.8 4.2 1 1
2647 1 . . . . . 2.9 1.8 3.3 1 1
2648 1 . . . . . 2.9 1.8 3.5 1 1
2649 1 . . . . . 2.4 1.8 2.9 1 1
2650 1 . . . . . 2.4 1.8 4.4 1 1
2651 1 . . . . . 3.4 1.8 6.5 1 1
2652 1 . . . . . 2.4 1.8 4.2 1 1
2653 1 . . . . . 2.9 1.8 4.8 1 1
2654 1 . . . . . 2.4 1.8 3.7 1 1
2655 1 . . . . . 2.9 1.8 3.3 1 1
2656 1 . . . . . 2.4 1.8 2.9 1 1
2657 1 . . . . . 2.9 1.8 4.5 1 1
2658 1 . . . . . 2.9 1.8 4.8 1 1
2659 1 . . . . . 2.9 1.8 4.8 1 1
2660 1 . . . . . 2.4 1.8 4.2 1 1
2661 1 . . . . . 2.4 1.8 2.7 1 1
2662 1 . . . . . 2.9 1.8 3.5 1 1
2663 1 . . . . . 2.4 1.8 4.4 1 1
2664 1 . . . . . 2.4 1.8 4.2 1 1
2665 1 . . . . . 2.9 1.8 4.8 1 1
2666 1 . . . . . 2.4 1.8 3.7 1 1
2667 1 . . . . . 2.9 1.8 3.3 1 1
2668 1 . . . . . 2.4 1.8 2.9 1 1
2669 1 . . . . . 2.9 1.8 4.5 1 1
2670 1 . . . . . 2.4 1.8 4.2 1 1
2671 1 . . . . . 2.9 1.8 4.8 1 1
2672 1 . . . . . 2.4 1.8 3.7 1 1
2673 1 . . . . . 2.9 1.8 3.3 1 1
2674 1 . . . . . 2.4 1.8 2.9 1 1
2675 1 . . . . . 2.4 1.8 4.4 1 1
2676 1 . . . . . 2.4 1.8 4.2 1 1
2677 1 . . . . . 3.4 1.8 6.5 1 1
2678 1 . . . . . 2.9 1.8 4.3 1 1
2679 1 . . . . . 2.4 1.8 2.7 1 1
2680 1 . . . . . 2.4 1.8 3.9 1 1
2681 1 . . . . . 2.9 1.8 5.0 1 1
2682 1 . . . . . 2.4 1.8 4.2 1 1
2683 1 . . . . . 2.9 1.8 4.8 1 1
2684 1 . . . . . 2.4 1.8 3.7 1 1
2685 1 . . . . . 2.9 1.8 3.3 1 1
2686 1 . . . . . 2.4 1.8 2.9 1 1
2687 1 . . . . . 2.9 1.8 4.5 1 1
2688 1 . . . . . 2.4 1.8 2.9 1 1
2689 1 . . . . . 2.9 1.8 3.3 1 1
2690 1 . . . . . 2.9 1.8 4.8 1 1
2691 1 . . . . . 2.4 1.8 4.2 1 1
2692 1 . . . . . 3.4 1.8 5.0 1 1
2693 1 . . . . . 2.4 1.8 2.7 1 1
2694 1 . . . . . 2.4 1.8 4.2 1 1
2695 1 . . . . . 2.9 1.8 4.8 1 1
2696 1 . . . . . 3.4 1.8 5.0 1 1
2697 1 . . . . . 2.4 1.8 2.7 1 1
2698 1 . . . . . 2.9 1.8 4.8 1 1
2699 1 . . . . . 2.4 1.8 4.2 1 1
2700 1 . . . . . 2.4 1.8 2.9 1 1
2701 1 . . . . . 2.9 1.8 3.3 1 1
2702 1 . . . . . 2.9 1.8 4.8 1 1
2703 1 . . . . . 2.4 1.8 4.2 1 1
2704 1 . . . . . 3.4 1.8 5.0 1 1
2705 1 . . . . . 2.4 1.8 2.7 1 1
2706 1 . . . . . 2.4 1.8 4.2 1 1
2707 1 . . . . . 2.9 1.8 4.8 1 1
2708 1 . . . . . 2.4 1.8 2.9 1 1
2709 1 . . . . . 2.9 1.8 3.3 1 1
2710 1 . . . . . 2.9 1.8 4.8 1 1
2711 1 . . . . . 2.4 1.8 4.2 1 1
2712 1 . . . . . 2.4 1.8 2.9 1 1
2713 1 . . . . . 2.9 1.8 3.3 1 1
2714 1 . . . . . 2.9 1.8 4.8 1 1
2715 1 . . . . . 2.4 1.8 4.2 1 1
2716 1 . . . . . 2.9 1.8 3.5 1 1
2717 1 . . . . . 2.4 1.8 2.7 1 1
2718 1 . . . . . 2.9 1.8 4.8 1 1
2719 1 . . . . . 2.4 1.8 4.2 1 1
2720 1 . . . . . 2.9 1.8 3.5 1 1
2721 1 . . . . . 2.4 1.8 2.7 1 1
2722 1 . . . . . 2.9 1.8 4.8 1 1
2723 1 . . . . . 2.4 1.8 4.2 1 1
2724 1 . . . . . 2.9 1.8 3.5 1 1
2725 1 . . . . . 2.4 1.8 2.7 1 1
2726 1 . . . . . 2.9 1.8 4.8 1 1
2727 1 . . . . . 2.4 1.8 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 GLU H A 17 . HN 1 2
1 1 2 2 2 20 LYS QE B 18 . HE# 1 2
2 1 1 1 1 21 GLU HA A 17 . HA 1 2
2 1 2 2 2 20 LYS QE B 18 . HE# 1 2
3 1 1 1 1 21 GLU HA A 17 . HA 1 2
3 1 2 2 2 20 LYS QD B 18 . HD# 1 2
4 1 1 1 1 21 GLU QG A 17 . HG# 1 2
4 1 2 2 2 20 LYS QD B 18 . HD# 1 2
5 1 1 1 1 22 GLU H A 18 . HN 1 2
5 1 2 2 2 20 LYS QE B 18 . HE# 1 2
6 1 1 1 1 22 GLU HA A 18 . HA 1 2
6 1 2 2 2 20 LYS QD B 18 . HD# 1 2
7 1 1 1 1 23 GLU H A 19 . HN 1 2
7 1 2 2 2 21 LYS QE B 19 . HE# 1 2
8 1 1 1 1 24 GLU H A 20 . HN 1 2
8 1 2 2 2 21 LYS QE B 19 . HE# 1 2
9 1 1 1 1 24 GLU QB A 20 . HB# 1 2
9 1 2 2 2 20 LYS QE B 18 . HE# 1 2
10 1 1 1 1 24 GLU QB A 20 . HB# 1 2
10 1 2 2 2 64 LYS QE B 62 . HE# 1 2
11 1 1 1 1 24 GLU QB A 20 . HB# 1 2
11 1 2 2 2 21 LYS QD B 19 . HD# 1 2
12 1 1 1 1 24 GLU QG A 20 . HG# 1 2
12 1 2 2 2 20 LYS QE B 18 . HE# 1 2
13 1 1 1 1 24 GLU QG A 20 . HG# 1 2
13 1 2 2 2 64 LYS QD B 62 . HD# 1 2
14 1 1 1 1 24 GLU QG A 20 . HG# 1 2
14 1 2 2 2 21 LYS QD B 19 . HD# 1 2
15 1 1 1 1 24 GLU QG A 20 . HG# 1 2
15 1 2 2 2 64 LYS QG B 62 . HG# 1 2
16 1 1 1 1 24 GLU HA A 20 . HA 1 2
16 1 2 2 2 20 LYS QE B 18 . HE# 1 2
17 1 1 1 1 24 GLU HA A 20 . HA 1 2
17 1 2 2 2 21 LYS QD B 19 . HD# 1 2
18 1 1 1 1 24 GLU HA A 20 . HA 1 2
18 1 2 2 2 21 LYS QE B 19 . HE# 1 2
19 1 1 1 1 24 GLU QG A 20 . HG# 1 2
19 1 2 2 2 21 LYS QE B 19 . HE# 1 2
20 1 1 1 1 24 GLU QB A 20 . HB# 1 2
20 1 2 2 2 21 LYS QE B 19 . HE# 1 2
21 1 1 1 1 24 GLU QB A 20 . HB# 1 2
21 1 2 2 2 64 LYS QD B 62 . HD# 1 2
22 1 1 1 1 24 GLU QG A 20 . HG# 1 2
22 1 2 2 2 64 LYS QE B 62 . HE# 1 2
23 1 1 1 1 24 GLU HA A 20 . HA 1 2
23 1 2 2 2 66 GLN QE B 64 . HE2# 1 2
24 1 1 1 1 24 GLU QG A 20 . HG# 1 2
24 1 2 2 2 66 GLN QE B 64 . HE2# 1 2
25 1 1 1 1 24 GLU QB A 20 . HB# 1 2
25 1 2 2 2 66 GLN QE B 64 . HE2# 1 2
26 1 1 1 1 24 GLU QG A 20 . HG# 1 2
26 1 2 2 2 78 ASN QD B 76 . HD2# 1 2
27 1 1 1 1 24 GLU QB A 20 . HB# 1 2
27 1 2 2 2 78 ASN QD B 76 . HD2# 1 2
28 1 1 1 1 25 SER HA A 21 . HA 1 2
28 1 2 2 2 64 LYS QE B 62 . HE# 1 2
29 1 1 1 1 26 GLU QG A 22 . HG# 1 2
29 1 2 2 2 62 LYS QE B 60 . HE# 1 2
30 1 1 1 1 28 ASP H A 24 . HN 1 2
30 1 2 2 2 62 LYS QE B 60 . HE# 1 2
31 1 1 1 1 28 ASP QB A 24 . HB# 1 2
31 1 2 2 2 58 SER HA B 56 . HA 1 2
32 1 1 1 1 28 ASP QB A 24 . HB# 1 2
32 1 2 2 2 58 SER QB B 56 . HB# 1 2
33 1 1 1 1 28 ASP QB A 24 . HB# 1 2
33 1 2 2 2 59 PRO QD B 57 . HD# 1 2
34 1 1 1 1 28 ASP QB A 24 . HB# 1 2
34 1 2 2 2 62 LYS QE B 60 . HE# 1 2
35 1 1 1 1 28 ASP QB A 24 . HB# 1 2
35 1 2 2 2 59 PRO QG B 57 . HG# 1 2
36 1 1 1 1 28 ASP QB A 24 . HB# 1 2
36 1 2 2 2 62 LYS QD B 60 . HD# 1 2
37 1 1 1 1 28 ASP QB A 24 . HB# 1 2
37 1 2 2 2 62 LYS QG B 60 . HG# 1 2
38 1 1 1 1 28 ASP HA A 24 . HA 1 2
38 1 2 2 2 62 LYS QE B 60 . HE# 1 2
39 1 1 1 1 29 TRP H A 25 . HN 1 2
39 1 2 2 2 58 SER HA B 56 . HA 1 2
40 1 1 1 1 29 TRP H A 25 . HN 1 2
40 1 2 2 2 59 PRO QD B 57 . HD# 1 2
41 1 1 1 1 29 TRP H A 25 . HN 1 2
41 1 2 2 2 62 LYS QE B 60 . HE# 1 2
42 1 1 1 1 29 TRP H A 25 . HN 1 2
42 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
43 1 1 1 1 29 TRP H A 25 . HN 1 2
43 1 2 2 2 56 LYS QD B 54 . HD# 1 2
44 1 1 1 1 29 TRP HE1 A 25 . HE1 1 2
44 1 2 2 2 78 ASN QD B 76 . HD2# 1 2
45 1 1 1 1 29 TRP HE1 A 25 . HE1 1 2
45 1 2 2 2 68 GLN HA B 66 . HA 1 2
46 1 1 1 1 29 TRP HE1 A 25 . HE1 1 2
46 1 2 2 2 78 ASN HA B 76 . HA 1 2
47 1 1 1 1 29 TRP HE1 A 25 . HE1 1 2
47 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
48 1 1 1 1 29 TRP HA A 25 . HA 1 2
48 1 2 2 2 59 PRO QB B 57 . HB# 1 2
49 1 1 1 1 29 TRP HA A 25 . HA 1 2
49 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
50 1 1 1 1 29 TRP HA A 25 . HA 1 2
50 1 2 2 2 56 LYS QG B 54 . HG# 1 2
51 1 1 1 1 29 TRP HA A 25 . HA 1 2
51 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
52 1 1 1 1 29 TRP HA A 25 . HA 1 2
52 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
53 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
53 1 2 2 2 57 ILE HA B 55 . HA 1 2
54 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
54 1 2 2 2 56 LYS HA B 54 . HA 1 2
55 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
55 1 2 2 2 58 SER HA B 56 . HA 1 2
56 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
56 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
57 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
57 1 2 2 2 56 LYS QD B 54 . HD# 1 2
58 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
58 1 2 2 2 56 LYS QG B 54 . HG# 1 2
59 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
59 1 2 2 2 56 LYS HA B 54 . HA 1 2
60 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
60 1 2 2 2 58 SER HA B 56 . HA 1 2
61 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
61 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
62 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
62 1 2 2 2 56 LYS QD B 54 . HD# 1 2
63 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
63 1 2 2 2 56 LYS QG B 54 . HG# 1 2
64 1 1 1 1 29 TRP HD1 A 25 . HD1 1 2
64 1 2 2 2 56 LYS QG B 54 . HG# 1 2
65 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
65 1 2 2 2 57 ILE HA B 55 . HA 1 2
66 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
66 1 2 2 2 67 LEU HA B 65 . HA 1 2
67 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
67 1 2 2 2 56 LYS HA B 54 . HA 1 2
68 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
68 1 2 2 2 58 SER HA B 56 . HA 1 2
69 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
69 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
70 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
70 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
71 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
71 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
72 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
72 1 2 2 2 68 GLN QB B 66 . HB# 1 2
73 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
73 1 2 2 2 78 ASN HA B 76 . HA 1 2
74 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
74 1 2 2 2 58 SER HB2 B 56 . HB2 1 2
75 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
75 1 2 2 2 78 ASN HB2 B 76 . HB2 1 2
76 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
76 1 2 2 2 78 ASN HB3 B 76 . HB1 1 2
77 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
77 1 2 2 2 57 ILE HA B 55 . HA 1 2
78 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
78 1 2 2 2 67 LEU HA B 65 . HA 1 2
79 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
79 1 2 2 2 68 GLN HA B 66 . HA 1 2
80 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
80 1 2 2 2 58 SER HA B 56 . HA 1 2
81 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
81 1 2 2 2 58 SER HB2 B 56 . HB2 1 2
82 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
82 1 2 2 2 58 SER HB3 B 56 . HB1 1 2
83 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
83 1 2 2 2 66 GLN HB3 B 64 . HB1 1 2
84 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
84 1 2 2 2 66 GLN HB2 B 64 . HB2 1 2
85 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
85 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
86 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
86 1 2 2 2 57 ILE HA B 55 . HA 1 2
87 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
87 1 2 2 2 67 LEU HA B 65 . HA 1 2
88 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
88 1 2 2 2 78 ASN HA B 76 . HA 1 2
89 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
89 1 2 2 2 78 ASN HB3 B 76 . HB1 1 2
90 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
90 1 2 2 2 66 GLN HB2 B 64 . HB2 1 2
91 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
91 1 2 2 2 56 LYS H B 54 . HN 1 2
92 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
92 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
93 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
93 1 2 2 2 57 ILE H B 55 . HN 1 2
94 1 1 1 1 29 TRP HA A 25 . HA 1 2
94 1 2 2 2 57 ILE H B 55 . HN 1 2
95 1 1 1 1 29 TRP HB3 A 25 . HB1 1 2
95 1 2 2 2 57 ILE H B 55 . HN 1 2
96 1 1 1 1 29 TRP HB2 A 25 . HB2 1 2
96 1 2 2 2 57 ILE H B 55 . HN 1 2
97 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
97 1 2 2 2 58 SER H B 56 . HN 1 2
98 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
98 1 2 2 2 58 SER H B 56 . HN 1 2
99 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
99 1 2 2 2 58 SER H B 56 . HN 1 2
100 1 1 1 1 29 TRP HA A 25 . HA 1 2
100 1 2 2 2 59 PRO QG B 57 . HG# 1 2
101 1 1 1 1 29 TRP HA A 25 . HA 1 2
101 1 2 2 2 59 PRO QD B 57 . HD# 1 2
102 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
102 1 2 2 2 66 GLN H B 64 . HN 1 2
103 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
103 1 2 2 2 66 GLN H B 64 . HN 1 2
104 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
104 1 2 2 2 66 GLN H B 64 . HN 1 2
105 1 1 1 1 29 TRP HZ2 A 25 . HZ2 1 2
105 1 2 2 2 66 GLN QE B 64 . HE2# 1 2
106 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
106 1 2 2 2 66 GLN HB3 B 64 . HB1 1 2
107 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
107 1 2 2 2 67 LEU H B 65 . HN 1 2
108 1 1 1 1 29 TRP HD1 A 25 . HD1 1 2
108 1 2 2 2 68 GLN H B 66 . HN 1 2
109 1 1 1 1 29 TRP HE3 A 25 . HE3 1 2
109 1 2 2 2 68 GLN H B 66 . HN 1 2
110 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
110 1 2 2 2 68 GLN H B 66 . HN 1 2
111 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
111 1 2 2 2 68 GLN H B 66 . HN 1 2
112 1 1 1 1 29 TRP HD1 A 25 . HD1 1 2
112 1 2 2 2 68 GLN QE B 66 . HE2# 1 2
113 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
113 1 2 2 2 68 GLN HB3 B 66 . HB1 1 2
114 1 1 1 1 29 TRP HZ3 A 25 . HZ3 1 2
114 1 2 2 2 78 ASN HB3 B 76 . HB1 1 2
115 1 1 1 1 29 TRP HH2 A 25 . HH2 1 2
115 1 2 2 2 78 ASN HB2 B 76 . HB2 1 2
116 1 1 1 1 30 GLU H A 26 . HN 1 2
116 1 2 2 2 57 ILE H B 55 . HN 1 2
117 1 1 1 1 30 GLU H A 26 . HN 1 2
117 1 2 2 2 58 SER H B 56 . HN 1 2
118 1 1 1 1 30 GLU H A 26 . HN 1 2
118 1 2 2 2 57 ILE HA B 55 . HA 1 2
119 1 1 1 1 30 GLU H A 26 . HN 1 2
119 1 2 2 2 56 LYS HA B 54 . HA 1 2
120 1 1 1 1 30 GLU H A 26 . HN 1 2
120 1 2 2 2 59 PRO HA B 57 . HA 1 2
121 1 1 1 1 30 GLU H A 26 . HN 1 2
121 1 2 2 2 58 SER HA B 56 . HA 1 2
122 1 1 1 1 30 GLU H A 26 . HN 1 2
122 1 2 2 2 59 PRO QD B 57 . HD# 1 2
123 1 1 1 1 30 GLU H A 26 . HN 1 2
123 1 2 2 2 59 PRO QB B 57 . HB# 1 2
124 1 1 1 1 30 GLU H A 26 . HN 1 2
124 1 2 2 2 59 PRO QG B 57 . HG# 1 2
125 1 1 1 1 30 GLU H A 26 . HN 1 2
125 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
126 1 1 1 1 30 GLU H A 26 . HN 1 2
126 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
127 1 1 1 1 30 GLU QB A 26 . HB# 1 2
127 1 2 2 2 59 PRO HA B 57 . HA 1 2
128 1 1 1 1 30 GLU QB A 26 . HB# 1 2
128 1 2 2 2 59 PRO QB B 57 . HB# 1 2
129 1 1 1 1 30 GLU QB A 26 . HB# 1 2
129 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
130 1 1 1 1 30 GLU QB A 26 . HB# 1 2
130 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
131 1 1 1 1 30 GLU QB A 26 . HB# 1 2
131 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
132 1 1 1 1 30 GLU QG A 26 . HG# 1 2
132 1 2 2 2 59 PRO HA B 57 . HA 1 2
133 1 1 1 1 30 GLU QG A 26 . HG# 1 2
133 1 2 2 2 58 SER HA B 56 . HA 1 2
134 1 1 1 1 30 GLU QG A 26 . HG# 1 2
134 1 2 2 2 59 PRO QB B 57 . HB# 1 2
135 1 1 1 1 30 GLU QG A 26 . HG# 1 2
135 1 2 2 2 59 PRO QG B 57 . HG# 1 2
136 1 1 1 1 30 GLU QG A 26 . HG# 1 2
136 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
137 1 1 1 1 30 GLU QG A 26 . HG# 1 2
137 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
138 1 1 1 1 30 GLU QG A 26 . HG# 1 2
138 1 2 2 2 57 ILE H B 55 . HN 1 2
139 1 1 1 1 30 GLU QB A 26 . HB# 1 2
139 1 2 2 2 57 ILE H B 55 . HN 1 2
140 1 1 1 1 30 GLU QB A 26 . HB# 1 2
140 1 2 2 2 57 ILE HB B 55 . HB 1 2
141 1 1 1 1 30 GLU QB A 26 . HB# 1 2
141 1 2 2 2 59 PRO QG B 57 . HG# 1 2
142 1 1 1 1 31 GLU H A 27 . HN 1 2
142 1 2 2 2 56 LYS HA B 54 . HA 1 2
143 1 1 1 1 31 GLU H A 27 . HN 1 2
143 1 2 2 2 56 LYS QE B 54 . HE# 1 2
144 1 1 1 1 31 GLU H A 27 . HN 1 2
144 1 2 2 2 56 LYS QG B 54 . HG# 1 2
145 1 1 1 1 31 GLU H A 27 . HN 1 2
145 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
146 1 1 1 1 31 GLU HA A 27 . HA 1 2
146 1 2 2 2 56 LYS HA B 54 . HA 1 2
147 1 1 1 1 31 GLU HA A 27 . HA 1 2
147 1 2 2 2 56 LYS QE B 54 . HE# 1 2
148 1 1 1 1 31 GLU HA A 27 . HA 1 2
148 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
149 1 1 1 1 31 GLU HA A 27 . HA 1 2
149 1 2 2 2 56 LYS QG B 54 . HG# 1 2
150 1 1 1 1 31 GLU HB2 A 27 . HB2 1 2
150 1 2 2 2 56 LYS HA B 54 . HA 1 2
151 1 1 1 1 31 GLU HB2 A 27 . HB2 1 2
151 1 2 2 2 56 LYS QE B 54 . HE# 1 2
152 1 1 1 1 31 GLU HB2 A 27 . HB2 1 2
152 1 2 2 2 56 LYS QD B 54 . HD# 1 2
153 1 1 1 1 31 GLU HB2 A 27 . HB2 1 2
153 1 2 2 2 56 LYS QG B 54 . HG# 1 2
154 1 1 1 1 31 GLU HB3 A 27 . HB1 1 2
154 1 2 2 2 56 LYS HA B 54 . HA 1 2
155 1 1 1 1 31 GLU HB3 A 27 . HB1 1 2
155 1 2 2 2 56 LYS QE B 54 . HE# 1 2
156 1 1 1 1 31 GLU HB3 A 27 . HB1 1 2
156 1 2 2 2 56 LYS QD B 54 . HD# 1 2
157 1 1 1 1 31 GLU HB3 A 27 . HB1 1 2
157 1 2 2 2 56 LYS QG B 54 . HG# 1 2
158 1 1 1 1 31 GLU QG A 27 . HG# 1 2
158 1 2 2 2 56 LYS HA B 54 . HA 1 2
159 1 1 1 1 31 GLU QG A 27 . HG# 1 2
159 1 2 2 2 56 LYS QE B 54 . HE# 1 2
160 1 1 1 1 31 GLU QG A 27 . HG# 1 2
160 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
161 1 1 1 1 31 GLU QG A 27 . HG# 1 2
161 1 2 2 2 56 LYS QD B 54 . HD# 1 2
162 1 1 1 1 31 GLU QG A 27 . HG# 1 2
162 1 2 2 2 56 LYS QG B 54 . HG# 1 2
163 1 1 1 1 31 GLU HB3 A 27 . HB1 1 2
163 1 2 2 2 54 CYS QB B 52 . HB# 1 2
164 1 1 1 1 31 GLU HA A 27 . HA 1 2
164 1 2 2 2 55 GLN H B 53 . HN 1 2
165 1 1 1 1 31 GLU HA A 27 . HA 1 2
165 1 2 2 2 56 LYS H B 54 . HN 1 2
166 1 1 1 1 31 GLU HA A 27 . HA 1 2
166 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
167 1 1 1 1 31 GLU HA A 27 . HA 1 2
167 1 2 2 2 56 LYS QD B 54 . HD# 1 2
168 1 1 1 1 31 GLU HA A 27 . HA 1 2
168 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
169 1 1 1 1 31 GLU HA A 27 . HA 1 2
169 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
170 1 1 1 1 32 VAL H A 28 . HN 1 2
170 1 2 2 2 56 LYS H B 54 . HN 1 2
171 1 1 1 1 32 VAL H A 28 . HN 1 2
171 1 2 2 2 57 ILE H B 55 . HN 1 2
172 1 1 1 1 32 VAL H A 28 . HN 1 2
172 1 2 2 2 55 GLN QE B 53 . HE2# 1 2
173 1 1 1 1 32 VAL H A 28 . HN 1 2
173 1 2 2 2 55 GLN HA B 53 . HA 1 2
174 1 1 1 1 32 VAL H A 28 . HN 1 2
174 1 2 2 2 56 LYS HA B 54 . HA 1 2
175 1 1 1 1 32 VAL H A 28 . HN 1 2
175 1 2 2 2 56 LYS QE B 54 . HE# 1 2
176 1 1 1 1 32 VAL H A 28 . HN 1 2
176 1 2 2 2 55 GLN QG B 53 . HG# 1 2
177 1 1 1 1 32 VAL H A 28 . HN 1 2
177 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
178 1 1 1 1 32 VAL H A 28 . HN 1 2
178 1 2 2 2 56 LYS QD B 54 . HD# 1 2
179 1 1 1 1 32 VAL H A 28 . HN 1 2
179 1 2 2 2 56 LYS QG B 54 . HG# 1 2
180 1 1 1 1 32 VAL H A 28 . HN 1 2
180 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
181 1 1 1 1 32 VAL H A 28 . HN 1 2
181 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
182 1 1 1 1 32 VAL HA A 28 . HA 1 2
182 1 2 2 2 95 LYS QE B 93 . HE# 1 2
183 1 1 1 1 32 VAL HA A 28 . HA 1 2
183 1 2 2 2 55 GLN QG B 53 . HG# 1 2
184 1 1 1 1 32 VAL HA A 28 . HA 1 2
184 1 2 2 2 95 LYS QD B 93 . HD# 1 2
185 1 1 1 1 32 VAL HA A 28 . HA 1 2
185 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
186 1 1 1 1 32 VAL HA A 28 . HA 1 2
186 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
187 1 1 1 1 32 VAL HA A 28 . HA 1 2
187 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
188 1 1 1 1 32 VAL HB A 28 . HB 1 2
188 1 2 2 2 55 GLN HA B 53 . HA 1 2
189 1 1 1 1 32 VAL HB A 28 . HB 1 2
189 1 2 2 2 56 LYS HA B 54 . HA 1 2
190 1 1 1 1 32 VAL HB A 28 . HB 1 2
190 1 2 2 2 95 LYS QE B 93 . HE# 1 2
191 1 1 1 1 32 VAL HB A 28 . HB 1 2
191 1 2 2 2 55 GLN QG B 53 . HG# 1 2
192 1 1 1 1 32 VAL HB A 28 . HB 1 2
192 1 2 2 2 95 LYS QD B 93 . HD# 1 2
193 1 1 1 1 32 VAL HB A 28 . HB 1 2
193 1 2 2 2 55 GLN HB2 B 53 . HB2 1 2
194 1 1 1 1 32 VAL HB A 28 . HB 1 2
194 1 2 2 2 56 LYS QG B 54 . HG# 1 2
195 1 1 1 1 32 VAL HB A 28 . HB 1 2
195 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
196 1 1 1 1 32 VAL HB A 28 . HB 1 2
196 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
197 1 1 1 1 32 VAL HB A 28 . HB 1 2
197 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
198 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
198 1 2 2 2 55 GLN HA B 53 . HA 1 2
199 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
199 1 2 2 2 57 ILE HA B 55 . HA 1 2
200 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
200 1 2 2 2 56 LYS HA B 54 . HA 1 2
201 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
201 1 2 2 2 95 LYS HA B 93 . HA 1 2
202 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
202 1 2 2 2 95 LYS QE B 93 . HE# 1 2
203 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
203 1 2 2 2 99 GLN QG B 97 . HG# 1 2
204 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
204 1 2 2 2 55 GLN QG B 53 . HG# 1 2
205 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
205 1 2 2 2 95 LYS HB3 B 93 . HB1 1 2
206 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
206 1 2 2 2 56 LYS HB3 B 54 . HB1 1 2
207 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
207 1 2 2 2 95 LYS QD B 93 . HD# 1 2
208 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
208 1 2 2 2 56 LYS QG B 54 . HG# 1 2
209 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
209 1 2 2 2 57 ILE QG B 55 . HG1# 1 2
210 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
210 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
211 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
211 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
212 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
212 1 2 2 2 55 GLN HA B 53 . HA 1 2
213 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
213 1 2 2 2 56 LYS HA B 54 . HA 1 2
214 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
214 1 2 2 2 95 LYS HA B 93 . HA 1 2
215 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
215 1 2 2 2 96 ASP HA B 94 . HA 1 2
216 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
216 1 2 2 2 99 GLN HA B 97 . HA 1 2
217 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
217 1 2 2 2 95 LYS QE B 93 . HE# 1 2
218 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
218 1 2 2 2 99 GLN QG B 97 . HG# 1 2
219 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
219 1 2 2 2 55 GLN QG B 53 . HG# 1 2
220 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
220 1 2 2 2 95 LYS HB3 B 93 . HB1 1 2
221 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
221 1 2 2 2 95 LYS QD B 93 . HD# 1 2
222 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
222 1 2 2 2 95 LYS QG B 93 . HG# 1 2
223 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
223 1 2 2 2 56 LYS QG B 54 . HG# 1 2
224 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
224 1 2 2 2 57 ILE MG B 55 . HG2# 1 2
225 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
225 1 2 2 2 57 ILE MD B 55 . HD1# 1 2
226 1 1 1 1 32 VAL H A 28 . HN 1 2
226 1 2 2 2 55 GLN H B 53 . HN 1 2
227 1 1 1 1 32 VAL HB A 28 . HB 1 2
227 1 2 2 2 55 GLN H B 53 . HN 1 2
228 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
228 1 2 2 2 55 GLN H B 53 . HN 1 2
229 1 1 1 1 32 VAL HB A 28 . HB 1 2
229 1 2 2 2 55 GLN QE B 53 . HE2# 1 2
230 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
230 1 2 2 2 55 GLN QE B 53 . HE2# 1 2
231 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
231 1 2 2 2 55 GLN QE B 53 . HE2# 1 2
232 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
232 1 2 2 2 55 GLN HB2 B 53 . HB2 1 2
233 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
233 1 2 2 2 56 LYS H B 54 . HN 1 2
234 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
234 1 2 2 2 56 LYS HB2 B 54 . HB2 1 2
235 1 1 1 1 32 VAL HA A 28 . HA 1 2
235 1 2 2 2 57 ILE H B 55 . HN 1 2
236 1 1 1 1 32 VAL MG2 A 28 . HG2# 1 2
236 1 2 2 2 95 LYS HB2 B 93 . HB2 1 2
237 1 1 1 1 32 VAL HA A 28 . HA 1 2
237 1 2 2 2 95 LYS QG B 93 . HG# 1 2
238 1 1 1 1 32 VAL HA A 28 . HA 1 2
238 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
239 1 1 1 1 32 VAL HB A 28 . HB 1 2
239 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
240 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
240 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
241 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
241 1 2 2 2 99 GLN HB3 B 97 . HB1 1 2
242 1 1 1 1 32 VAL MG1 A 28 . HG1# 1 2
242 1 2 2 2 99 GLN HB2 B 97 . HB2 1 2
243 1 1 1 1 32 VAL HB A 28 . HB 1 2
243 1 2 2 2 99 GLN QG B 97 . HG# 1 2
244 1 1 1 1 33 GLU H A 29 . HN 1 2
244 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
245 1 1 1 1 33 GLU H A 29 . HN 1 2
245 1 2 2 2 54 CYS HA B 52 . HA 1 2
246 1 1 1 1 33 GLU H A 29 . HN 1 2
246 1 2 2 2 95 LYS QE B 93 . HE# 1 2
247 1 1 1 1 33 GLU H A 29 . HN 1 2
247 1 2 2 2 99 GLN QG B 97 . HG# 1 2
248 1 1 1 1 33 GLU H A 29 . HN 1 2
248 1 2 2 2 95 LYS QD B 93 . HD# 1 2
249 1 1 1 1 33 GLU HA A 29 . HA 1 2
249 1 2 2 2 54 CYS QB B 52 . HB# 1 2
250 1 1 1 1 33 GLU QG A 29 . HG# 1 2
250 1 2 2 2 54 CYS HA B 52 . HA 1 2
251 1 1 1 1 33 GLU QG A 29 . HG# 1 2
251 1 2 2 2 54 CYS QB B 52 . HB# 1 2
252 1 1 1 1 33 GLU QG A 29 . HG# 1 2
252 1 2 2 2 55 GLN H B 53 . HN 1 2
253 1 1 1 1 33 GLU HA A 29 . HA 1 2
253 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
254 1 1 1 1 33 GLU QG A 29 . HG# 1 2
254 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
255 1 1 1 1 34 GLU H A 30 . HN 1 2
255 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
256 1 1 1 1 34 GLU H A 30 . HN 1 2
256 1 2 2 2 54 CYS HA B 52 . HA 1 2
257 1 1 1 1 34 GLU QG A 30 . HG# 1 2
257 1 2 2 2 103 PRO QG B 101 . HG# 1 2
258 1 1 1 1 34 GLU QG A 30 . HG# 1 2
258 1 2 2 2 106 LYS QE B 104 . HE# 1 2
259 1 1 1 1 34 GLU QB A 30 . HB# 1 2
259 1 2 2 2 99 GLN HA B 97 . HA 1 2
260 1 1 1 1 34 GLU QB A 30 . HB# 1 2
260 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 2
261 1 1 1 1 34 GLU HA A 30 . HA 1 2
261 1 2 2 2 103 PRO QB B 101 . HB# 1 2
262 1 1 1 1 34 GLU QG A 30 . HG# 1 2
262 1 2 2 2 103 PRO QB B 101 . HB# 1 2
263 1 1 1 1 34 GLU QB A 30 . HB# 1 2
263 1 2 2 2 103 PRO QB B 101 . HB# 1 2
264 1 1 1 1 34 GLU HA A 30 . HA 1 2
264 1 2 2 2 103 PRO QG B 101 . HG# 1 2
265 1 1 1 1 34 GLU QB A 30 . HB# 1 2
265 1 2 2 2 103 PRO QG B 101 . HG# 1 2
266 1 1 1 1 34 GLU QG A 30 . HG# 1 2
266 1 2 2 2 106 LYS QD B 104 . HD# 1 2
267 1 1 1 1 35 LEU H A 31 . HN 1 2
267 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
268 1 1 1 1 35 LEU H A 31 . HN 1 2
268 1 2 2 2 99 GLN HA B 97 . HA 1 2
269 1 1 1 1 35 LEU H A 31 . HN 1 2
269 1 2 2 2 103 PRO QD B 101 . HD# 1 2
270 1 1 1 1 35 LEU H A 31 . HN 1 2
270 1 2 2 2 99 GLN QG B 97 . HG# 1 2
271 1 1 1 1 35 LEU H A 31 . HN 1 2
271 1 2 2 2 103 PRO QG B 101 . HG# 1 2
272 1 1 1 1 35 LEU QB A 31 . HB# 1 2
272 1 2 2 2 100 GLN HA B 98 . HA 1 2
273 1 1 1 1 35 LEU QB A 31 . HB# 1 2
273 1 2 2 2 99 GLN HA B 97 . HA 1 2
274 1 1 1 1 35 LEU QB A 31 . HB# 1 2
274 1 2 2 2 103 PRO QD B 101 . HD# 1 2
275 1 1 1 1 35 LEU QB A 31 . HB# 1 2
275 1 2 2 2 100 GLN QG B 98 . HG# 1 2
276 1 1 1 1 35 LEU QB A 31 . HB# 1 2
276 1 2 2 2 99 GLN QG B 97 . HG# 1 2
277 1 1 1 1 35 LEU QB A 31 . HB# 1 2
277 1 2 2 2 103 PRO QG B 101 . HG# 1 2
278 1 1 1 1 35 LEU HG A 31 . HG 1 2
278 1 2 2 2 100 GLN HA B 98 . HA 1 2
279 1 1 1 1 35 LEU HG A 31 . HG 1 2
279 1 2 2 2 99 GLN HA B 97 . HA 1 2
280 1 1 1 1 35 LEU HG A 31 . HG 1 2
280 1 2 2 2 99 GLN QG B 97 . HG# 1 2
281 1 1 1 1 35 LEU HG A 31 . HG 1 2
281 1 2 2 2 99 GLN HB2 B 97 . HB2 1 2
282 1 1 1 1 35 LEU QD A 31 . HD# 1 2
282 1 2 2 2 100 GLN HA B 98 . HA 1 2
283 1 1 1 1 35 LEU QD A 31 . HD# 1 2
283 1 2 2 2 99 GLN HA B 97 . HA 1 2
284 1 1 1 1 35 LEU QD A 31 . HD# 1 2
284 1 2 2 2 100 GLN QG B 98 . HG# 1 2
285 1 1 1 1 35 LEU QD A 31 . HD# 1 2
285 1 2 2 2 99 GLN QG B 97 . HG# 1 2
286 1 1 1 1 35 LEU QD A 31 . HD# 1 2
286 1 2 2 2 99 GLN HB2 B 97 . HB2 1 2
287 1 1 1 1 35 LEU QD A 31 . HD# 1 2
287 1 2 2 2 103 PRO QD B 101 . HD# 1 2
288 1 1 1 1 35 LEU HA A 31 . HA 1 2
288 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
289 1 1 1 1 35 LEU QB A 31 . HB# 1 2
289 1 2 2 2 99 GLN QE B 97 . HE2# 1 2
290 1 1 1 1 35 LEU QB A 31 . HB# 1 2
290 1 2 2 2 99 GLN HB3 B 97 . HB1 1 2
291 1 1 1 1 35 LEU QB A 31 . HB# 1 2
291 1 2 2 2 99 GLN HB2 B 97 . HB2 1 2
292 1 1 1 1 35 LEU QD A 31 . HD# 1 2
292 1 2 2 2 100 GLN H B 98 . HN 1 2
293 1 1 1 1 35 LEU HG A 31 . HG 1 2
293 1 2 2 2 100 GLN QE B 98 . HE2# 1 2
294 1 1 1 1 35 LEU QD A 31 . HD# 1 2
294 1 2 2 2 100 GLN QE B 98 . HE2# 1 2
295 1 1 1 1 35 LEU HG A 31 . HG 1 2
295 1 2 2 2 100 GLN QG B 98 . HG# 1 2
296 1 1 1 1 35 LEU QB A 31 . HB# 1 2
296 1 2 2 2 103 PRO QB B 101 . HB# 1 2
297 1 1 1 1 36 SER H A 32 . HN 1 2
297 1 2 2 2 103 PRO QG B 101 . HG# 1 2
298 1 1 1 1 36 SER QB A 32 . HB# 1 2
298 1 2 2 2 103 PRO QG B 101 . HG# 1 2
299 1 1 1 1 36 SER QB A 32 . HB# 1 2
299 1 2 2 2 103 PRO QB B 101 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 1.8 7.0 1 2
2 1 . . . . . 3.4 1.8 6.0 1 2
3 1 . . . . . 3.9 1.8 7.0 1 2
4 1 . . . . . 3.4 1.8 7.0 1 2
5 1 . . . . . 3.9 1.8 7.0 1 2
6 1 . . . . . 3.9 1.8 7.0 1 2
7 1 . . . . . 3.4 1.8 6.0 1 2
8 1 . . . . . 3.4 1.8 6.0 1 2
9 1 . . . . . 2.9 1.8 5.3 1 2
10 1 . . . . . 3.4 1.8 7.0 1 2
11 1 . . . . . 2.9 1.8 5.3 1 2
12 1 . . . . . 2.9 1.8 5.3 1 2
13 1 . . . . . 2.9 1.8 5.3 1 2
14 1 . . . . . 2.9 1.8 5.3 1 2
15 1 . . . . . 2.9 1.8 5.3 1 2
16 1 . . . . . 3.4 1.8 6.0 1 2
17 1 . . . . . 3.4 1.8 6.0 1 2
18 1 . . . . . 2.9 1.8 4.3 1 2
19 1 . . . . . 2.9 1.8 5.3 1 2
20 1 . . . . . 2.9 1.8 5.3 1 2
21 1 . . . . . 3.4 1.8 7.0 1 2
22 1 . . . . . 3.4 1.8 7.0 1 2
23 1 . . . . . 3.9 1.8 7.0 1 2
24 1 . . . . . 3.4 1.8 7.0 1 2
25 1 . . . . . 3.4 1.8 7.0 1 2
26 1 . . . . . 3.4 1.8 6.0 1 2
27 1 . . . . . 3.4 1.8 6.0 1 2
28 1 . . . . . 3.9 1.8 7.0 1 2
29 1 . . . . . 3.4 1.8 7.0 1 2
30 1 . . . . . 3.4 1.8 6.0 1 2
31 1 . . . . . 3.9 1.8 7.0 1 2
32 1 . . . . . 3.9 1.8 8.0 1 2
33 1 . . . . . 3.4 1.8 7.0 1 2
34 1 . . . . . 2.9 1.8 5.3 1 2
35 1 . . . . . 2.9 1.8 5.3 1 2
36 1 . . . . . 3.4 1.8 7.0 1 2
37 1 . . . . . 3.4 1.8 7.0 1 2
38 1 . . . . . 2.9 1.8 4.3 1 2
39 1 . . . . . 3.4 1.8 5.0 1 2
40 1 . . . . . 3.4 1.8 6.0 1 2
41 1 . . . . . 3.4 1.8 6.0 1 2
42 1 . . . . . 3.4 1.8 5.0 1 2
43 1 . . . . . 2.9 1.8 4.5 1 2
44 1 . . . . . 2.9 1.8 4.5 1 2
45 1 . . . . . 3.9 1.8 6.0 1 2
46 1 . . . . . 3.9 1.8 6.0 1 2
47 1 . . . . . 3.9 1.8 6.0 1 2
48 1 . . . . . 3.4 1.8 6.0 1 2
49 1 . . . . . 3.4 1.8 5.0 1 2
50 1 . . . . . 3.9 1.8 7.0 1 2
51 1 . . . . . 3.4 1.8 6.5 1 2
52 1 . . . . . 3.4 1.8 6.5 1 2
53 1 . . . . . 3.9 1.8 6.0 1 2
54 1 . . . . . 3.4 1.8 5.0 1 2
55 1 . . . . . 3.9 1.8 6.0 1 2
56 1 . . . . . 2.9 1.8 3.5 1 2
57 1 . . . . . 2.9 1.8 4.5 1 2
58 1 . . . . . 3.4 1.8 6.0 1 2
59 1 . . . . . 3.4 1.8 5.0 1 2
60 1 . . . . . 3.9 1.8 6.0 1 2
61 1 . . . . . 2.9 1.8 3.5 1 2
62 1 . . . . . 2.9 1.8 4.5 1 2
63 1 . . . . . 3.4 1.8 6.0 1 2
64 1 . . . . . 3.9 1.8 7.0 1 2
65 1 . . . . . 3.4 1.8 5.0 1 2
66 1 . . . . . 3.4 1.8 5.0 1 2
67 1 . . . . . 3.4 1.8 5.0 1 2
68 1 . . . . . 3.4 1.8 5.0 1 2
69 1 . . . . . 3.4 1.8 5.0 1 2
70 1 . . . . . 3.4 1.8 5.0 1 2
71 1 . . . . . 3.4 1.8 6.5 1 2
72 1 . . . . . 3.9 1.8 7.0 1 2
73 1 . . . . . 3.4 1.8 5.0 1 2
74 1 . . . . . 3.9 1.8 6.0 1 2
75 1 . . . . . 3.4 1.8 5.0 1 2
76 1 . . . . . 2.9 1.8 3.5 1 2
77 1 . . . . . 3.4 1.8 5.0 1 2
78 1 . . . . . 3.4 1.8 5.0 1 2
79 1 . . . . . 3.9 1.8 6.0 1 2
80 1 . . . . . 3.9 1.8 6.0 1 2
81 1 . . . . . 3.9 1.8 6.0 1 2
82 1 . . . . . 3.4 1.8 5.0 1 2
83 1 . . . . . 2.9 1.8 3.3 1 2
84 1 . . . . . 2.9 1.8 3.3 1 2
85 1 . . . . . 3.9 1.8 7.5 1 2
86 1 . . . . . 3.9 1.8 6.0 1 2
87 1 . . . . . 3.9 1.8 6.0 1 2
88 1 . . . . . 3.9 1.8 6.0 1 2
89 1 . . . . . 2.9 1.8 3.3 1 2
90 1 . . . . . 2.9 1.8 3.3 1 2
91 1 . . . . . 3.4 1.8 5.0 1 2
92 1 . . . . . 3.4 1.8 5.0 1 2
93 1 . . . . . 3.4 1.8 5.0 1 2
94 1 . . . . . 3.4 1.8 5.0 1 2
95 1 . . . . . 3.4 1.8 5.0 1 2
96 1 . . . . . 3.4 1.8 5.0 1 2
97 1 . . . . . 3.9 1.8 6.0 1 2
98 1 . . . . . 3.4 1.8 5.0 1 2
99 1 . . . . . 3.9 1.8 6.0 1 2
100 1 . . . . . 2.9 1.8 4.3 1 2
101 1 . . . . . 2.9 1.8 4.3 1 2
102 1 . . . . . 3.9 1.8 6.0 1 2
103 1 . . . . . 3.9 1.8 6.0 1 2
104 1 . . . . . 3.9 1.8 6.0 1 2
105 1 . . . . . 3.4 1.8 6.0 1 2
106 1 . . . . . 3.4 1.8 5.0 1 2
107 1 . . . . . 3.4 1.8 5.0 1 2
108 1 . . . . . 3.9 1.8 6.0 1 2
109 1 . . . . . 3.9 1.8 6.0 1 2
110 1 . . . . . 3.9 1.8 6.0 1 2
111 1 . . . . . 3.4 1.8 5.0 1 2
112 1 . . . . . 2.9 1.8 4.5 1 2
113 1 . . . . . 3.4 1.8 5.0 1 2
114 1 . . . . . 3.9 1.8 6.0 1 2
115 1 . . . . . 3.9 1.8 6.0 1 2
116 1 . . . . . 3.4 1.8 5.0 1 2
117 1 . . . . . 3.9 1.8 6.0 1 2
118 1 . . . . . 3.9 1.8 6.0 1 2
119 1 . . . . . 3.9 1.8 6.0 1 2
120 1 . . . . . 3.9 1.8 6.0 1 2
121 1 . . . . . 2.9 1.8 3.5 1 2
122 1 . . . . . 3.4 1.8 6.0 1 2
123 1 . . . . . 3.4 1.8 6.0 1 2
124 1 . . . . . 2.9 1.8 4.5 1 2
125 1 . . . . . 2.9 1.8 4.5 1 2
126 1 . . . . . 2.9 1.8 5.0 1 2
127 1 . . . . . 3.4 1.8 6.0 1 2
128 1 . . . . . 3.4 1.8 7.0 1 2
129 1 . . . . . 2.9 1.8 5.3 1 2
130 1 . . . . . 3.4 1.8 7.5 1 2
131 1 . . . . . 2.9 1.8 5.8 1 2
132 1 . . . . . 2.9 1.8 4.3 1 2
133 1 . . . . . 3.4 1.8 6.0 1 2
134 1 . . . . . 3.4 1.8 7.0 1 2
135 1 . . . . . 2.9 1.8 5.3 1 2
136 1 . . . . . 2.9 1.8 5.3 1 2
137 1 . . . . . 2.9 1.8 5.8 1 2
138 1 . . . . . 3.4 1.8 6.0 1 2
139 1 . . . . . 3.4 1.8 6.0 1 2
140 1 . . . . . 3.9 1.8 7.0 1 2
141 1 . . . . . 3.4 1.8 7.0 1 2
142 1 . . . . . 3.4 1.8 5.0 1 2
143 1 . . . . . 3.4 1.8 6.0 1 2
144 1 . . . . . 3.4 1.8 6.0 1 2
145 1 . . . . . 3.4 1.8 6.5 1 2
146 1 . . . . . 2.9 1.8 3.3 1 2
147 1 . . . . . 3.4 1.8 6.0 1 2
148 1 . . . . . 3.4 1.8 5.0 1 2
149 1 . . . . . 2.9 1.8 4.3 1 2
150 1 . . . . . 3.4 1.8 5.0 1 2
151 1 . . . . . 2.9 1.8 4.3 1 2
152 1 . . . . . 2.9 1.8 4.3 1 2
153 1 . . . . . 2.9 1.8 4.3 1 2
154 1 . . . . . 3.4 1.8 5.0 1 2
155 1 . . . . . 2.9 1.8 4.3 1 2
156 1 . . . . . 2.9 1.8 4.3 1 2
157 1 . . . . . 2.9 1.8 4.3 1 2
158 1 . . . . . 3.4 1.8 6.0 1 2
159 1 . . . . . 2.9 1.8 5.5 1 2
160 1 . . . . . 3.4 1.8 5.0 1 2
161 1 . . . . . 3.4 1.8 6.0 1 2
162 1 . . . . . 2.9 1.8 5.3 1 2
163 1 . . . . . 3.9 1.8 7.0 1 2
164 1 . . . . . 3.4 1.8 5.0 1 2
165 1 . . . . . 3.4 1.8 5.0 1 2
166 1 . . . . . 3.4 1.8 5.0 1 2
167 1 . . . . . 3.4 1.8 6.0 1 2
168 1 . . . . . 3.4 1.8 6.5 1 2
169 1 . . . . . 3.4 1.8 6.5 1 2
170 1 . . . . . 3.4 1.8 5.0 1 2
171 1 . . . . . 3.4 1.8 5.0 1 2
172 1 . . . . . 3.4 1.8 6.0 1 2
173 1 . . . . . 3.4 1.8 5.0 1 2
174 1 . . . . . 2.9 1.8 3.5 1 2
175 1 . . . . . 3.4 1.8 6.0 1 2
176 1 . . . . . 2.9 1.8 4.5 1 2
177 1 . . . . . 2.9 1.8 3.5 1 2
178 1 . . . . . 3.4 1.8 6.0 1 2
179 1 . . . . . 2.9 1.8 4.5 1 2
180 1 . . . . . 2.9 1.8 5.0 1 2
181 1 . . . . . 2.9 1.8 5.0 1 2
182 1 . . . . . 3.4 1.8 6.0 1 2
183 1 . . . . . 3.4 1.8 6.0 1 2
184 1 . . . . . 3.4 1.8 6.0 1 2
185 1 . . . . . 3.9 1.8 7.0 1 2
186 1 . . . . . 3.4 1.8 6.5 1 2
187 1 . . . . . 3.4 1.8 6.5 1 2
188 1 . . . . . 3.4 1.8 5.0 1 2
189 1 . . . . . 3.4 1.8 5.0 1 2
190 1 . . . . . 3.4 1.8 6.0 1 2
191 1 . . . . . 2.9 1.8 4.3 1 2
192 1 . . . . . 3.9 1.8 7.0 1 2
193 1 . . . . . 3.4 1.8 5.0 1 2
194 1 . . . . . 3.9 1.8 7.0 1 2
195 1 . . . . . 3.4 1.8 6.0 1 2
196 1 . . . . . 3.4 1.8 6.5 1 2
197 1 . . . . . 3.4 1.8 6.5 1 2
198 1 . . . . . 3.4 1.8 6.5 1 2
199 1 . . . . . 3.9 1.8 7.5 1 2
200 1 . . . . . 2.9 1.8 4.8 1 2
201 1 . . . . . 3.4 1.8 6.5 1 2
202 1 . . . . . 2.9 1.8 4.8 1 2
203 1 . . . . . 3.4 1.8 6.5 1 2
204 1 . . . . . 2.9 1.8 4.8 1 2
205 1 . . . . . 3.4 1.8 6.5 1 2
206 1 . . . . . 3.4 1.8 6.5 1 2
207 1 . . . . . 2.9 1.8 4.8 1 2
208 1 . . . . . 3.4 1.8 7.5 1 2
209 1 . . . . . 2.9 1.8 5.8 1 2
210 1 . . . . . 2.4 1.8 5.7 1 2
211 1 . . . . . 2.4 1.8 5.7 1 2
212 1 . . . . . 3.4 1.8 6.5 1 2
213 1 . . . . . 3.4 1.8 6.5 1 2
214 1 . . . . . 3.4 1.8 6.5 1 2
215 1 . . . . . 3.4 1.8 6.5 1 2
216 1 . . . . . 3.4 1.8 6.5 1 2
217 1 . . . . . 2.9 1.8 5.8 1 2
218 1 . . . . . 2.9 1.8 5.8 1 2
219 1 . . . . . 2.9 1.8 5.8 1 2
220 1 . . . . . 3.4 1.8 6.5 1 2
221 1 . . . . . 2.9 1.8 5.8 1 2
222 1 . . . . . 2.9 1.8 5.8 1 2
223 1 . . . . . 3.4 1.8 7.5 1 2
224 1 . . . . . 2.9 1.8 6.3 1 2
225 1 . . . . . 2.9 1.8 6.3 1 2
226 1 . . . . . 3.4 1.8 5.0 1 2
227 1 . . . . . 3.4 1.8 5.0 1 2
228 1 . . . . . 3.4 1.8 6.5 1 2
229 1 . . . . . 3.4 1.8 6.0 1 2
230 1 . . . . . 2.9 1.8 6.0 1 2
231 1 . . . . . 2.9 1.8 6.0 1 2
232 1 . . . . . 3.4 1.8 6.5 1 2
233 1 . . . . . 3.4 1.8 6.5 1 2
234 1 . . . . . 3.4 1.8 6.5 1 2
235 1 . . . . . 3.9 1.8 6.0 1 2
236 1 . . . . . 3.4 1.8 6.5 1 2
237 1 . . . . . 3.9 1.8 7.0 1 2
238 1 . . . . . 3.4 1.8 6.0 1 2
239 1 . . . . . 2.9 1.8 4.5 1 2
240 1 . . . . . 2.9 1.8 6.0 1 2
241 1 . . . . . 3.9 1.8 7.5 1 2
242 1 . . . . . 3.9 1.8 7.5 1 2
243 1 . . . . . 3.9 1.8 7.0 1 2
244 1 . . . . . 2.9 1.8 4.5 1 2
245 1 . . . . . 3.9 1.8 6.0 1 2
246 1 . . . . . 3.9 1.8 7.0 1 2
247 1 . . . . . 3.9 1.8 7.0 1 2
248 1 . . . . . 3.4 1.8 6.0 1 2
249 1 . . . . . 3.4 1.8 6.0 1 2
250 1 . . . . . 3.4 1.8 6.0 1 2
251 1 . . . . . 3.4 1.8 7.0 1 2
252 1 . . . . . 3.4 1.8 6.0 1 2
253 1 . . . . . 3.4 1.8 6.0 1 2
254 1 . . . . . 2.9 1.8 5.5 1 2
255 1 . . . . . 3.9 1.8 7.0 1 2
256 1 . . . . . 3.4 1.8 5.0 1 2
257 1 . . . . . 3.4 1.8 7.0 1 2
258 1 . . . . . 3.9 1.8 8.0 1 2
259 1 . . . . . 3.9 1.8 7.0 1 2
260 1 . . . . . 3.4 1.8 7.5 1 2
261 1 . . . . . 3.9 1.8 7.0 1 2
262 1 . . . . . 3.9 1.8 8.0 1 2
263 1 . . . . . 3.4 1.8 7.0 1 2
264 1 . . . . . 3.4 1.8 6.0 1 2
265 1 . . . . . 3.4 1.8 7.0 1 2
266 1 . . . . . 3.9 1.8 8.0 1 2
267 1 . . . . . 2.9 1.8 4.5 1 2
268 1 . . . . . 3.4 1.8 5.0 1 2
269 1 . . . . . 3.9 1.8 7.0 1 2
270 1 . . . . . 2.9 1.8 4.5 1 2
271 1 . . . . . 2.9 1.8 4.5 1 2
272 1 . . . . . 2.9 1.8 4.3 1 2
273 1 . . . . . 3.4 1.8 6.0 1 2
274 1 . . . . . 3.9 1.8 8.0 1 2
275 1 . . . . . 2.9 1.8 5.3 1 2
276 1 . . . . . 2.9 1.8 5.3 1 2
277 1 . . . . . 2.9 1.8 5.3 1 2
278 1 . . . . . 3.9 1.8 6.0 1 2
279 1 . . . . . 3.9 1.8 6.0 1 2
280 1 . . . . . 2.9 1.8 4.3 1 2
281 1 . . . . . 3.4 1.8 5.0 1 2
282 1 . . . . . 2.9 1.8 7.2 1 2
283 1 . . . . . 3.4 1.8 8.9 1 2
284 1 . . . . . 2.9 1.8 8.2 1 2
285 1 . . . . . 2.4 1.8 7.6 1 2
286 1 . . . . . 2.9 1.8 7.2 1 2
287 1 . . . . . 3.9 1.8 10.9 1 2
288 1 . . . . . 2.9 1.8 4.5 1 2
289 1 . . . . . 2.9 1.8 5.5 1 2
290 1 . . . . . 3.4 1.8 6.0 1 2
291 1 . . . . . 2.9 1.8 4.3 1 2
292 1 . . . . . 2.9 1.8 7.4 1 2
293 1 . . . . . 3.4 1.8 6.0 1 2
294 1 . . . . . 2.9 1.8 8.4 1 2
295 1 . . . . . 3.4 1.8 6.0 1 2
296 1 . . . . . 3.9 1.8 8.0 1 2
297 1 . . . . . 3.4 1.8 6.0 1 2
298 1 . . . . . 3.4 1.8 7.0 1 2
299 1 . . . . . 3.4 1.8 7.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
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 2 2 11 LEU H B 9 . HN 1 3
1 1 2 2 2 28 LEU O B 26 . O 1 3
2 1 1 2 2 11 LEU N B 9 . N 1 3
2 1 2 2 2 28 LEU O B 26 . O 1 3
3 1 1 2 2 12 LEU H B 10 . HN 1 3
3 1 2 2 2 28 LEU O B 26 . O 1 3
4 1 1 2 2 12 LEU N B 10 . N 1 3
4 1 2 2 2 28 LEU O B 26 . O 1 3
5 1 1 2 2 14 VAL H B 12 . HN 1 3
5 1 2 2 2 26 LEU O B 24 . O 1 3
6 1 1 2 2 14 VAL N B 12 . N 1 3
6 1 2 2 2 26 LEU O B 24 . O 1 3
7 1 1 2 2 17 VAL H B 15 . HN 1 3
7 1 2 2 2 24 GLY O B 22 . O 1 3
8 1 1 2 2 17 VAL N B 15 . N 1 3
8 1 2 2 2 24 GLY O B 22 . O 1 3
9 1 1 2 2 18 ARG H B 16 . HN 1 3
9 1 2 2 2 80 HIS O B 78 . O 1 3
10 1 1 2 2 18 ARG N B 16 . N 1 3
10 1 2 2 2 80 HIS O B 78 . O 1 3
11 1 1 2 2 19 GLN H B 17 . HN 1 3
11 1 2 2 2 22 GLN O B 20 . O 1 3
12 1 1 2 2 19 GLN N B 17 . N 1 3
12 1 2 2 2 22 GLN O B 20 . O 1 3
13 1 1 2 2 17 VAL O B 15 . O 1 3
13 1 2 2 2 24 GLY H B 22 . HN 1 3
14 1 1 2 2 17 VAL O B 15 . O 1 3
14 1 2 2 2 24 GLY N B 22 . N 1 3
15 1 1 2 2 25 ALA H B 23 . HN 1 3
15 1 2 2 2 36 ALA O B 34 . O 1 3
16 1 1 2 2 25 ALA N B 23 . N 1 3
16 1 2 2 2 36 ALA O B 34 . O 1 3
17 1 1 2 2 14 VAL O B 12 . O 1 3
17 1 2 2 2 26 LEU H B 24 . HN 1 3
18 1 1 2 2 14 VAL O B 12 . O 1 3
18 1 2 2 2 26 LEU N B 24 . N 1 3
19 1 1 2 2 27 TYR H B 25 . HN 1 3
19 1 2 2 2 34 ALA O B 32 . O 1 3
20 1 1 2 2 27 TYR N B 25 . N 1 3
20 1 2 2 2 34 ALA O B 32 . O 1 3
21 1 1 2 2 12 LEU O B 10 . O 1 3
21 1 2 2 2 28 LEU H B 26 . HN 1 3
22 1 1 2 2 12 LEU O B 10 . O 1 3
22 1 2 2 2 28 LEU N B 26 . N 1 3
23 1 1 2 2 29 MET H B 27 . HN 1 3
23 1 2 2 2 32 ARG O B 30 . O 1 3
24 1 1 2 2 29 MET N B 27 . N 1 3
24 1 2 2 2 32 ARG O B 30 . O 1 3
25 1 1 2 2 33 ILE H B 31 . HN 1 3
25 1 2 2 2 47 HIS O B 45 . O 1 3
26 1 1 2 2 33 ILE N B 31 . N 1 3
26 1 2 2 2 47 HIS O B 45 . O 1 3
27 1 1 2 2 27 TYR O B 25 . O 1 3
27 1 2 2 2 34 ALA H B 32 . HN 1 3
28 1 1 2 2 27 TYR O B 25 . O 1 3
28 1 2 2 2 34 ALA N B 32 . N 1 3
29 1 1 2 2 35 TRP H B 33 . HN 1 3
29 1 2 2 2 45 ILE O B 43 . O 1 3
30 1 1 2 2 35 TRP N B 33 . N 1 3
30 1 2 2 2 45 ILE O B 43 . O 1 3
31 1 1 2 2 25 ALA O B 23 . O 1 3
31 1 2 2 2 36 ALA H B 34 . HN 1 3
32 1 1 2 2 25 ALA O B 23 . O 1 3
32 1 2 2 2 36 ALA N B 34 . N 1 3
33 1 1 2 2 35 TRP O B 33 . O 1 3
33 1 2 2 2 45 ILE H B 43 . HN 1 3
34 1 1 2 2 35 TRP O B 33 . O 1 3
34 1 2 2 2 45 ILE N B 43 . N 1 3
35 1 1 2 2 33 ILE O B 31 . O 1 3
35 1 2 2 2 47 HIS H B 45 . HN 1 3
36 1 1 2 2 33 ILE O B 31 . O 1 3
36 1 2 2 2 47 HIS N B 45 . N 1 3
37 1 1 2 2 31 GLU O B 29 . O 1 3
37 1 2 2 2 49 TYR H B 47 . HN 1 3
38 1 1 2 2 31 GLU O B 29 . O 1 3
38 1 2 2 2 49 TYR N B 47 . N 1 3
39 1 1 2 2 48 MET O B 46 . O 1 3
39 1 2 2 2 51 ASP H B 49 . HN 1 3
40 1 1 2 2 48 MET O B 46 . O 1 3
40 1 2 2 2 51 ASP N B 49 . N 1 3
41 1 1 2 2 49 TYR O B 47 . O 1 3
41 1 2 2 2 52 ILE H B 50 . HN 1 3
42 1 1 2 2 49 TYR O B 47 . O 1 3
42 1 2 2 2 52 ILE N B 50 . N 1 3
43 1 1 2 2 53 LYS H B 51 . HN 1 3
43 1 2 2 2 70 VAL O B 68 . O 1 3
44 1 1 2 2 53 LYS N B 51 . N 1 3
44 1 2 2 2 70 VAL O B 68 . O 1 3
45 1 1 2 2 54 CYS H B 52 . HN 1 3
45 1 2 2 2 70 VAL O B 68 . O 1 3
46 1 1 2 2 54 CYS N B 52 . N 1 3
46 1 2 2 2 70 VAL O B 68 . O 1 3
47 1 1 2 2 56 LYS H B 54 . HN 1 3
47 1 2 2 2 68 GLN O B 66 . O 1 3
48 1 1 2 2 56 LYS N B 54 . N 1 3
48 1 2 2 2 68 GLN O B 66 . O 1 3
49 1 1 2 2 58 SER O B 56 . O 1 3
49 1 2 2 2 66 GLN H B 64 . HN 1 3
50 1 1 2 2 58 SER O B 56 . O 1 3
50 1 2 2 2 66 GLN N B 64 . N 1 3
51 1 1 2 2 67 LEU H B 65 . HN 1 3
51 1 2 2 2 79 PHE O B 77 . O 1 3
52 1 1 2 2 67 LEU N B 65 . N 1 3
52 1 2 2 2 79 PHE O B 77 . O 1 3
53 1 1 2 2 56 LYS O B 54 . O 1 3
53 1 2 2 2 68 GLN H B 66 . HN 1 3
54 1 1 2 2 56 LYS O B 54 . O 1 3
54 1 2 2 2 68 GLN N B 66 . N 1 3
55 1 1 2 2 69 LEU H B 67 . HN 1 3
55 1 2 2 2 77 THR O B 75 . O 1 3
56 1 1 2 2 69 LEU N B 67 . N 1 3
56 1 2 2 2 77 THR O B 75 . O 1 3
57 1 1 2 2 54 CYS O B 52 . O 1 3
57 1 2 2 2 70 VAL H B 68 . HN 1 3
58 1 1 2 2 54 CYS O B 52 . O 1 3
58 1 2 2 2 70 VAL N B 68 . N 1 3
59 1 1 2 2 71 LEU H B 69 . HN 1 3
59 1 2 2 2 75 ASP O B 73 . O 1 3
60 1 1 2 2 71 LEU N B 69 . N 1 3
60 1 2 2 2 75 ASP O B 73 . O 1 3
61 1 1 2 2 69 LEU O B 67 . O 1 3
61 1 2 2 2 77 THR H B 75 . HN 1 3
62 1 1 2 2 69 LEU O B 67 . O 1 3
62 1 2 2 2 77 THR N B 75 . N 1 3
63 1 1 2 2 67 LEU O B 65 . O 1 3
63 1 2 2 2 79 PHE H B 77 . HN 1 3
64 1 1 2 2 67 LEU O B 65 . O 1 3
64 1 2 2 2 79 PHE N B 77 . N 1 3
65 1 1 2 2 18 ARG O B 16 . O 1 3
65 1 2 2 2 80 HIS H B 78 . HN 1 3
66 1 1 2 2 18 ARG O B 16 . O 1 3
66 1 2 2 2 80 HIS N B 78 . N 1 3
67 1 1 2 2 65 ILE O B 63 . O 1 3
67 1 2 2 2 81 PHE H B 79 . HN 1 3
68 1 1 2 2 65 ILE O B 63 . O 1 3
68 1 2 2 2 81 PHE N B 79 . N 1 3
69 1 1 2 2 16 LYS O B 14 . O 1 3
69 1 2 2 2 82 SER H B 80 . HN 1 3
70 1 1 2 2 16 LYS O B 14 . O 1 3
70 1 2 2 2 82 SER N B 80 . N 1 3
71 1 1 2 2 86 THR O B 84 . O 1 3
71 1 2 2 2 90 GLU H B 88 . HN 1 3
72 1 1 2 2 86 THR O B 84 . O 1 3
72 1 2 2 2 90 GLU N B 88 . N 1 3
73 1 1 2 2 87 ALA O B 85 . O 1 3
73 1 2 2 2 91 ARG H B 89 . HN 1 3
74 1 1 2 2 87 ALA O B 85 . O 1 3
74 1 2 2 2 91 ARG N B 89 . N 1 3
75 1 1 2 2 88 VAL O B 86 . O 1 3
75 1 2 2 2 92 ASP H B 90 . HN 1 3
76 1 1 2 2 88 VAL O B 86 . O 1 3
76 1 2 2 2 92 ASP N B 90 . N 1 3
77 1 1 2 2 89 LYS O B 87 . O 1 3
77 1 2 2 2 93 ALA H B 91 . HN 1 3
78 1 1 2 2 89 LYS O B 87 . O 1 3
78 1 2 2 2 93 ALA N B 91 . N 1 3
79 1 1 2 2 90 GLU O B 88 . O 1 3
79 1 2 2 2 94 VAL H B 92 . HN 1 3
80 1 1 2 2 90 GLU O B 88 . O 1 3
80 1 2 2 2 94 VAL N B 92 . N 1 3
81 1 1 2 2 91 ARG O B 89 . O 1 3
81 1 2 2 2 95 LYS H B 93 . HN 1 3
82 1 1 2 2 91 ARG O B 89 . O 1 3
82 1 2 2 2 95 LYS N B 93 . N 1 3
83 1 1 2 2 92 ASP O B 90 . O 1 3
83 1 2 2 2 96 ASP H B 94 . HN 1 3
84 1 1 2 2 92 ASP O B 90 . O 1 3
84 1 2 2 2 96 ASP N B 94 . N 1 3
85 1 1 2 2 93 ALA O B 91 . O 1 3
85 1 2 2 2 97 LEU H B 95 . HN 1 3
86 1 1 2 2 93 ALA O B 91 . O 1 3
86 1 2 2 2 97 LEU N B 95 . N 1 3
87 1 1 2 2 94 VAL O B 92 . O 1 3
87 1 2 2 2 98 LEU H B 96 . HN 1 3
88 1 1 2 2 94 VAL O B 92 . O 1 3
88 1 2 2 2 98 LEU N B 96 . N 1 3
89 1 1 2 2 95 LYS O B 93 . O 1 3
89 1 2 2 2 99 GLN H B 97 . HN 1 3
90 1 1 2 2 95 LYS O B 93 . O 1 3
90 1 2 2 2 99 GLN N B 97 . N 1 3
91 1 1 2 2 96 ASP O B 94 . O 1 3
91 1 2 2 2 100 GLN H B 98 . HN 1 3
92 1 1 2 2 96 ASP O B 94 . O 1 3
92 1 2 2 2 100 GLN N B 98 . N 1 3
93 1 1 2 2 97 LEU O B 95 . O 1 3
93 1 2 2 2 101 LEU H B 99 . HN 1 3
94 1 1 2 2 97 LEU O B 95 . O 1 3
94 1 2 2 2 101 LEU N B 99 . N 1 3
95 1 1 2 2 98 LEU O B 96 . O 1 3
95 1 2 2 2 102 LEU H B 100 . HN 1 3
96 1 1 2 2 98 LEU O B 96 . O 1 3
96 1 2 2 2 102 LEU N B 100 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 3
2 1 . . . . . 3.0 2.5 3.3 1 3
3 1 . . . . . 2.0 1.5 2.3 1 3
4 1 . . . . . 3.0 2.5 3.3 1 3
5 1 . . . . . 2.0 1.5 2.3 1 3
6 1 . . . . . 3.0 2.5 3.3 1 3
7 1 . . . . . 2.0 1.5 2.3 1 3
8 1 . . . . . 3.0 2.5 3.3 1 3
9 1 . . . . . 2.0 1.5 2.3 1 3
10 1 . . . . . 3.0 2.5 3.3 1 3
11 1 . . . . . 2.0 1.5 2.3 1 3
12 1 . . . . . 3.0 2.5 3.3 1 3
13 1 . . . . . 2.0 1.5 2.3 1 3
14 1 . . . . . 3.0 2.5 3.3 1 3
15 1 . . . . . 2.0 1.5 2.3 1 3
16 1 . . . . . 3.0 2.5 3.3 1 3
17 1 . . . . . 2.0 1.5 2.3 1 3
18 1 . . . . . 3.0 2.5 3.3 1 3
19 1 . . . . . 2.0 1.5 2.3 1 3
20 1 . . . . . 3.0 2.5 3.3 1 3
21 1 . . . . . 2.0 1.5 2.3 1 3
22 1 . . . . . 3.0 2.5 3.3 1 3
23 1 . . . . . 2.0 1.5 2.3 1 3
24 1 . . . . . 3.0 2.5 3.3 1 3
25 1 . . . . . 2.0 1.5 2.3 1 3
26 1 . . . . . 3.0 2.5 3.3 1 3
27 1 . . . . . 2.0 1.5 2.3 1 3
28 1 . . . . . 3.0 2.5 3.3 1 3
29 1 . . . . . 2.0 1.5 2.3 1 3
30 1 . . . . . 3.0 2.5 3.3 1 3
31 1 . . . . . 2.0 1.5 2.3 1 3
32 1 . . . . . 3.0 2.5 3.3 1 3
33 1 . . . . . 2.0 1.5 2.3 1 3
34 1 . . . . . 3.0 2.5 3.3 1 3
35 1 . . . . . 2.0 1.5 2.3 1 3
36 1 . . . . . 3.0 2.5 3.3 1 3
37 1 . . . . . 2.0 1.5 2.3 1 3
38 1 . . . . . 3.0 2.5 3.3 1 3
39 1 . . . . . 2.0 1.5 2.3 1 3
40 1 . . . . . 3.0 2.5 3.3 1 3
41 1 . . . . . 2.0 1.5 2.3 1 3
42 1 . . . . . 3.0 2.5 3.3 1 3
43 1 . . . . . 2.0 1.5 2.3 1 3
44 1 . . . . . 3.0 2.5 3.3 1 3
45 1 . . . . . 2.0 1.5 2.3 1 3
46 1 . . . . . 3.0 2.5 3.3 1 3
47 1 . . . . . 2.0 1.5 2.3 1 3
48 1 . . . . . 3.0 2.5 3.3 1 3
49 1 . . . . . 2.0 1.5 2.3 1 3
50 1 . . . . . 3.0 2.5 3.3 1 3
51 1 . . . . . 2.0 1.5 2.3 1 3
52 1 . . . . . 3.0 2.5 3.3 1 3
53 1 . . . . . 2.0 1.5 2.3 1 3
54 1 . . . . . 3.0 2.5 3.3 1 3
55 1 . . . . . 2.0 1.5 2.3 1 3
56 1 . . . . . 3.0 2.5 3.3 1 3
57 1 . . . . . 2.0 1.5 2.3 1 3
58 1 . . . . . 3.0 2.5 3.3 1 3
59 1 . . . . . 2.0 1.5 2.3 1 3
60 1 . . . . . 3.0 2.5 3.3 1 3
61 1 . . . . . 2.0 1.5 2.3 1 3
62 1 . . . . . 3.0 2.5 3.3 1 3
63 1 . . . . . 2.0 1.5 2.3 1 3
64 1 . . . . . 3.0 2.5 3.3 1 3
65 1 . . . . . 2.0 1.5 2.3 1 3
66 1 . . . . . 3.0 2.5 3.3 1 3
67 1 . . . . . 2.0 1.5 2.3 1 3
68 1 . . . . . 3.0 2.5 3.3 1 3
69 1 . . . . . 2.0 1.5 2.3 1 3
70 1 . . . . . 3.0 2.5 3.3 1 3
71 1 . . . . . 2.0 1.5 2.3 1 3
72 1 . . . . . 3.0 2.5 3.3 1 3
73 1 . . . . . 2.0 1.5 2.3 1 3
74 1 . . . . . 3.0 2.5 3.3 1 3
75 1 . . . . . 2.0 1.5 2.3 1 3
76 1 . . . . . 3.0 2.5 3.3 1 3
77 1 . . . . . 2.0 1.5 2.3 1 3
78 1 . . . . . 3.0 2.5 3.3 1 3
79 1 . . . . . 2.0 1.5 2.3 1 3
80 1 . . . . . 3.0 2.5 3.3 1 3
81 1 . . . . . 2.0 1.5 2.3 1 3
82 1 . . . . . 3.0 2.5 3.3 1 3
83 1 . . . . . 2.0 1.5 2.3 1 3
84 1 . . . . . 3.0 2.5 3.3 1 3
85 1 . . . . . 2.0 1.5 2.3 1 3
86 1 . . . . . 3.0 2.5 3.3 1 3
87 1 . . . . . 2.0 1.5 2.3 1 3
88 1 . . . . . 3.0 2.5 3.3 1 3
89 1 . . . . . 2.0 1.5 2.3 1 3
90 1 . . . . . 3.0 2.5 3.3 1 3
91 1 . . . . . 2.0 1.5 2.3 1 3
92 1 . . . . . 3.0 2.5 3.3 1 3
93 1 . . . . . 2.0 1.5 2.3 1 3
94 1 . . . . . 3.0 2.5 3.3 1 3
95 1 . . . . . 2.0 1.5 2.3 1 3
96 1 . . . . . 3.0 2.5 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 28 ASP C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -157.7 -90.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
2 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 GLU N 111.5 173.69998 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
3 . 1 1 29 TRP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -145.5 -76.1 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
4 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N 95.9 156.5 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
5 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -107.3 -67.3 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
6 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N 112.0 152.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
7 . 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -125.799995 -76.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
8 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N 98.9 138.9 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
9 . 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -135.2 -57.599995 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
10 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N 110.4 152.8 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
11 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -135.5 -43.9 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
12 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N 108.4 158.59999 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
13 . 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -149.6 -36.4 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
14 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N 96.2 172.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
15 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -167.5 -49.099995 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
16 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLU N 114.1 181.7 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
17 . 1 1 36 SER C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -116.4 -51.4 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
18 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 PRO N 103.8 174.4 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
19 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -89.99999 -30.0 A 25 . N A 25 . CA A 25 . CB A 25 . CG 1 1
20 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 30.0 89.99999 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 1
21 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 A 28 . N A 28 . CA A 28 . CB A 28 . CG1 1 1
22 . 2 2 8 GLU C 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C -127.19999 -57.4 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
23 . 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C 2 2 10 VAL N 105.0 148.8 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
24 . 2 2 9 GLU C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -131.0 -66.99999 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
25 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 LEU N 88.0 172.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
26 . 2 2 10 VAL C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -116.0 -68.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
27 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 LEU N -55.0 -7.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
28 . 2 2 11 LEU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -190.0 -101.99999 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
29 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 ILE N 116.99999 157.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
30 . 2 2 12 LEU C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -149.3 -81.3 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
31 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 VAL N 108.2 148.2 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
32 . 2 2 13 ILE C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -144.3 -80.5 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
33 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 LYS N 108.7 148.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
34 . 2 2 14 VAL C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -143.1 -47.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
35 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C 2 2 16 LYS N 133.7 182.3 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
36 . 2 2 15 LYS C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -126.0 14.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
37 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 VAL N 66.0 202.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
38 . 2 2 16 LYS C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -128.0 -57.8 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
39 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 ARG N 106.0 154.79999 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
40 . 2 2 17 VAL C 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C -141.3 -89.5 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
41 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C 2 2 19 GLN N 116.600006 156.6 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
42 . 2 2 18 ARG C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -170.3 -105.3 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
43 . 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 LYS N 103.8 143.8 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
44 . 2 2 19 GLN C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C 31.9 71.9 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
45 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C 2 2 21 LYS N 24.8 64.799995 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
46 . 2 2 20 LYS C 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C 43.2 83.2 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
47 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C 2 2 22 GLN N 0.7 40.7 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
48 . 2 2 21 LYS C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -147.4 -66.6 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
49 . 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C 2 2 23 ASP N 117.50001 157.5 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
50 . 2 2 22 GLN C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -87.3 -34.7 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
51 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 GLY N 112.1 152.1 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
52 . 2 2 24 GLY C 2 2 25 ALA N 2 2 25 ALA CA 2 2 25 ALA C -169.89998 -83.69999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
53 . 2 2 25 ALA N 2 2 25 ALA CA 2 2 25 ALA C 2 2 26 LEU N 105.0 179.4 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
54 . 2 2 25 ALA C 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C -158.2 -102.8 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
55 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 TYR N 108.4 148.4 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
56 . 2 2 26 LEU C 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C -141.9 -77.3 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
57 . 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C 2 2 28 LEU N 100.09999 152.1 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
58 . 2 2 27 TYR C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -111.8 -68.2 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
59 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 MET N 100.3 153.7 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
60 . 2 2 28 LEU C 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C -148.9 -78.9 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
61 . 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C 2 2 30 ALA N 132.1 194.7 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
62 . 2 2 29 MET C 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C -88.3 -48.3 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
63 . 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C 2 2 31 GLU N -52.0 -4.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
64 . 2 2 30 ALA C 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C -138.0 -70.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
65 . 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C 2 2 32 ARG N -44.0 32.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
66 . 2 2 31 GLU C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -206.1 -76.3 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
67 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 ILE N 136.8 177.2 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
68 . 2 2 32 ARG C 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C -154.7 -94.9 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
69 . 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C 2 2 34 ALA N 120.59999 165.2 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
70 . 2 2 33 ILE C 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C -161.2 -101.4 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
71 . 2 2 34 ALA N 2 2 34 ALA CA 2 2 34 ALA C 2 2 35 TRP N 108.7 162.3 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
72 . 2 2 34 ALA C 2 2 35 TRP N 2 2 35 TRP CA 2 2 35 TRP C -145.5 -102.9 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
73 . 2 2 35 TRP N 2 2 35 TRP CA 2 2 35 TRP C 2 2 36 ALA N 107.5 147.5 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
74 . 2 2 35 TRP C 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C -147.19998 -93.799995 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
75 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C 2 2 37 PRO N 71.9 167.3 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
76 . 2 2 36 ALA C 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C -86.1 -44.699997 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
77 . 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C 2 2 38 GLU N 127.799995 167.8 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
78 . 2 2 37 PRO C 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C -86.0 -34.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
79 . 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C 2 2 39 GLY N 116.0 156.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
80 . 2 2 38 GLU C 2 2 39 GLY N 2 2 39 GLY CA 2 2 39 GLY C 53.999996 118.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
81 . 2 2 39 GLY N 2 2 39 GLY CA 2 2 39 GLY C 2 2 40 LYS N -38.0 30.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
82 . 2 2 39 GLY C 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C -113.0 -57.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
83 . 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C 2 2 41 ASP N 136.0 191.99998 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
84 . 2 2 40 LYS C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -123.99999 -84.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
85 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 ARG N -22.0 18.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
86 . 2 2 41 ASP C 2 2 42 ARG N 2 2 42 ARG CA 2 2 42 ARG C -184.8 -106.399994 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
87 . 2 2 42 ARG N 2 2 42 ARG CA 2 2 42 ARG C 2 2 43 PHE N 112.8 188.19998 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
88 . 2 2 42 ARG C 2 2 43 PHE N 2 2 43 PHE CA 2 2 43 PHE C -154.0 -20.8 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
89 . 2 2 43 PHE N 2 2 43 PHE CA 2 2 43 PHE C 2 2 44 THR N 121.4 161.4 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
90 . 2 2 43 PHE C 2 2 44 THR N 2 2 44 THR CA 2 2 44 THR C -131.0 -55.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
91 . 2 2 44 THR C 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C -162.99998 -83.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
92 . 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE C 2 2 46 SER N 111.0 167.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
93 . 2 2 45 ILE C 2 2 46 SER N 2 2 46 SER CA 2 2 46 SER C -147.5 -74.5 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
94 . 2 2 46 SER N 2 2 46 SER CA 2 2 46 SER C 2 2 47 HIS N 101.9 143.5 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
95 . 2 2 46 SER C 2 2 47 HIS N 2 2 47 HIS CA 2 2 47 HIS C -142.2 -84.6 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
96 . 2 2 47 HIS N 2 2 47 HIS CA 2 2 47 HIS C 2 2 48 MET N 97.4 153.4 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
97 . 2 2 47 HIS C 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET C -146.9 -31.9 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
98 . 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET C 2 2 49 TYR N 72.5 186.5 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
99 . 2 2 48 MET C 2 2 49 TYR N 2 2 49 TYR CA 2 2 49 TYR C -85.299995 -45.3 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
100 . 2 2 49 TYR N 2 2 49 TYR CA 2 2 49 TYR C 2 2 50 ALA N -47.2 7.8 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
101 . 2 2 49 TYR C 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C -88.09999 -45.3 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
102 . 2 2 50 ALA N 2 2 50 ALA CA 2 2 50 ALA C 2 2 51 ASP N -55.5 4.1 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
103 . 2 2 50 ALA C 2 2 51 ASP N 2 2 51 ASP CA 2 2 51 ASP C -122.3 -70.7 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
104 . 2 2 51 ASP N 2 2 51 ASP CA 2 2 51 ASP C 2 2 52 ILE N -39.1 22.3 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
105 . 2 2 51 ASP C 2 2 52 ILE N 2 2 52 ILE CA 2 2 52 ILE C -132.5 -49.899998 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
106 . 2 2 52 ILE N 2 2 52 ILE CA 2 2 52 ILE C 2 2 53 LYS N 99.1 144.3 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
107 . 2 2 52 ILE C 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C -111.7 -70.5 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
108 . 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C 2 2 54 CYS N -62.700005 -19.7 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
109 . 2 2 53 LYS C 2 2 54 CYS N 2 2 54 CYS CA 2 2 54 CYS C -180.8 -134.6 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
110 . 2 2 54 CYS N 2 2 54 CYS CA 2 2 54 CYS C 2 2 55 GLN N 141.8 181.8 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
111 . 2 2 54 CYS C 2 2 55 GLN N 2 2 55 GLN CA 2 2 55 GLN C -162.4 -97.4 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
112 . 2 2 55 GLN N 2 2 55 GLN CA 2 2 55 GLN C 2 2 56 LYS N 123.8 167.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
113 . 2 2 55 GLN C 2 2 56 LYS N 2 2 56 LYS CA 2 2 56 LYS C -157.7 -96.5 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
114 . 2 2 56 LYS N 2 2 56 LYS CA 2 2 56 LYS C 2 2 57 ILE N 127.799995 180.6 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
115 . 2 2 56 LYS C 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE C -157.1 -114.7 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
116 . 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE C 2 2 58 SER N 127.3 171.1 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
117 . 2 2 57 ILE C 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C -154.6 -42.799995 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
118 . 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C 2 2 59 PRO N 82.8 185.4 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
119 . 2 2 58 SER C 2 2 59 PRO N 2 2 59 PRO CA 2 2 59 PRO C -86.6 -46.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
120 . 2 2 59 PRO N 2 2 59 PRO CA 2 2 59 PRO C 2 2 60 GLU N 123.7 167.1 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
121 . 2 2 59 PRO C 2 2 60 GLU N 2 2 60 GLU CA 2 2 60 GLU C -77.1 -36.9 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
122 . 2 2 60 GLU N 2 2 60 GLU CA 2 2 60 GLU C 2 2 61 GLY N 115.69999 155.7 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
123 . 2 2 60 GLU C 2 2 61 GLY N 2 2 61 GLY CA 2 2 61 GLY C 55.0 115.00001 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
124 . 2 2 61 GLY N 2 2 61 GLY CA 2 2 61 GLY C 2 2 62 LYS N -38.0 30.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
125 . 2 2 61 GLY C 2 2 62 LYS N 2 2 62 LYS CA 2 2 62 LYS C -119.6 -56.8 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
126 . 2 2 62 LYS N 2 2 62 LYS CA 2 2 62 LYS C 2 2 63 ALA N 80.1 189.3 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
127 . 2 2 62 LYS C 2 2 63 ALA N 2 2 63 ALA CA 2 2 63 ALA C -114.1 -55.5 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
128 . 2 2 63 ALA N 2 2 63 ALA CA 2 2 63 ALA C 2 2 64 LYS N -60.800003 -5.2 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
129 . 2 2 63 ALA C 2 2 64 LYS N 2 2 64 LYS CA 2 2 64 LYS C -166.2 -58.0 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
130 . 2 2 64 LYS N 2 2 64 LYS CA 2 2 64 LYS C 2 2 65 ILE N 94.2 151.2 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
131 . 2 2 64 LYS C 2 2 65 ILE N 2 2 65 ILE CA 2 2 65 ILE C -127.19999 -73.2 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
132 . 2 2 65 ILE N 2 2 65 ILE CA 2 2 65 ILE C 2 2 66 GLN N 64.9 157.7 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
133 . 2 2 65 ILE C 2 2 66 GLN N 2 2 66 GLN CA 2 2 66 GLN C -153.1 -99.3 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
134 . 2 2 66 GLN N 2 2 66 GLN CA 2 2 66 GLN C 2 2 67 LEU N 109.3 169.7 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
135 . 2 2 66 GLN C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -174.6 -107.8 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
136 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C 2 2 68 GLN N 74.0 204.8 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
137 . 2 2 67 LEU C 2 2 68 GLN N 2 2 68 GLN CA 2 2 68 GLN C -145.3 -105.3 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
138 . 2 2 68 GLN N 2 2 68 GLN CA 2 2 68 GLN C 2 2 69 LEU N 109.6 149.6 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
139 . 2 2 68 GLN C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -133.1 -93.1 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
140 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 VAL N 92.5 136.3 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
141 . 2 2 69 LEU C 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C -138.8 -71.6 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
142 . 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C 2 2 71 LEU N 91.0 156.8 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
143 . 2 2 70 VAL C 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C -118.1 -44.699997 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
144 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C 2 2 72 HIS N 91.1 190.5 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
145 . 2 2 71 LEU C 2 2 72 HIS N 2 2 72 HIS CA 2 2 72 HIS C -81.4 -41.4 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
146 . 2 2 72 HIS N 2 2 72 HIS CA 2 2 72 HIS C 2 2 73 ALA N -57.899998 6.5 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
147 . 2 2 72 HIS C 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C -106.2 -62.799995 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
148 . 2 2 73 ALA N 2 2 73 ALA CA 2 2 73 ALA C 2 2 74 GLY N -31.099998 28.9 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
149 . 2 2 73 ALA C 2 2 74 GLY N 2 2 74 GLY CA 2 2 74 GLY C 50.999996 118.99999 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
150 . 2 2 74 GLY N 2 2 74 GLY CA 2 2 74 GLY C 2 2 75 ASP N -25.0 50.999996 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
151 . 2 2 74 GLY C 2 2 75 ASP N 2 2 75 ASP CA 2 2 75 ASP C -128.3 -49.7 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
152 . 2 2 75 ASP N 2 2 75 ASP CA 2 2 75 ASP C 2 2 76 THR N 94.7 210.29999 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
153 . 2 2 75 ASP C 2 2 76 THR N 2 2 76 THR CA 2 2 76 THR C -162.0 -101.99999 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
154 . 2 2 76 THR N 2 2 76 THR CA 2 2 76 THR C 2 2 77 THR N 132.0 172.0 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
155 . 2 2 76 THR C 2 2 77 THR N 2 2 77 THR CA 2 2 77 THR C -166.9 -62.899998 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
156 . 2 2 77 THR N 2 2 77 THR CA 2 2 77 THR C 2 2 78 ASN N 101.4 143.6 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
157 . 2 2 77 THR C 2 2 78 ASN N 2 2 78 ASN CA 2 2 78 ASN C -140.1 -76.5 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
158 . 2 2 78 ASN N 2 2 78 ASN CA 2 2 78 ASN C 2 2 79 PHE N 104.9 155.7 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
159 . 2 2 78 ASN C 2 2 79 PHE N 2 2 79 PHE CA 2 2 79 PHE C -150.5 -82.1 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
160 . 2 2 79 PHE N 2 2 79 PHE CA 2 2 79 PHE C 2 2 80 HIS N 103.6 165.6 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
161 . 2 2 79 PHE C 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS C -151.8 -88.4 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
162 . 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS C 2 2 81 PHE N 99.6 145.6 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
163 . 2 2 80 HIS C 2 2 81 PHE N 2 2 81 PHE CA 2 2 81 PHE C -127.799995 -55.2 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
164 . 2 2 81 PHE N 2 2 81 PHE CA 2 2 81 PHE C 2 2 82 SER N 76.1 167.3 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
165 . 2 2 81 PHE C 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER C -147.8 -51.8 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
166 . 2 2 83 ASN N 2 2 83 ASN CA 2 2 83 ASN C 2 2 84 GLU N 92.0 184.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
167 . 2 2 83 ASN C 2 2 84 GLU N 2 2 84 GLU CA 2 2 84 GLU C -80.2 -40.2 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
168 . 2 2 84 GLU N 2 2 84 GLU CA 2 2 84 GLU C 2 2 85 SER N -63.599995 2.0 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
169 . 2 2 84 GLU C 2 2 85 SER N 2 2 85 SER CA 2 2 85 SER C -88.4 -47.2 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
170 . 2 2 85 SER N 2 2 85 SER CA 2 2 85 SER C 2 2 86 THR N -60.200005 8.8 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
171 . 2 2 85 SER C 2 2 86 THR N 2 2 86 THR CA 2 2 86 THR C -133.6 -62.599995 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
172 . 2 2 86 THR N 2 2 86 THR CA 2 2 86 THR C 2 2 87 ALA N -40.9 40.9 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
173 . 2 2 86 THR C 2 2 87 ALA N 2 2 87 ALA CA 2 2 87 ALA C -73.5 -33.499996 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
174 . 2 2 87 ALA N 2 2 87 ALA CA 2 2 87 ALA C 2 2 88 VAL N -69.9 -29.9 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
175 . 2 2 87 ALA C 2 2 88 VAL N 2 2 88 VAL CA 2 2 88 VAL C -84.8 -44.8 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
176 . 2 2 88 VAL N 2 2 88 VAL CA 2 2 88 VAL C 2 2 89 LYS N -64.1 -24.1 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
177 . 2 2 88 VAL C 2 2 89 LYS N 2 2 89 LYS CA 2 2 89 LYS C -87.49999 -47.5 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
178 . 2 2 89 LYS N 2 2 89 LYS CA 2 2 89 LYS C 2 2 90 GLU N -56.7 -16.7 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
179 . 2 2 89 LYS C 2 2 90 GLU N 2 2 90 GLU CA 2 2 90 GLU C -84.7 -44.699997 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
180 . 2 2 90 GLU N 2 2 90 GLU CA 2 2 90 GLU C 2 2 91 ARG N -61.7 -21.7 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
181 . 2 2 90 GLU C 2 2 91 ARG N 2 2 91 ARG CA 2 2 91 ARG C -84.3 -44.3 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
182 . 2 2 91 ARG N 2 2 91 ARG CA 2 2 91 ARG C 2 2 92 ASP N -57.899998 -16.7 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
183 . 2 2 91 ARG C 2 2 92 ASP N 2 2 92 ASP CA 2 2 92 ASP C -84.8 -44.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
184 . 2 2 92 ASP N 2 2 92 ASP CA 2 2 92 ASP C 2 2 93 ALA N -60.6 -20.6 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
185 . 2 2 92 ASP C 2 2 93 ALA N 2 2 93 ALA CA 2 2 93 ALA C -87.2 -47.2 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
186 . 2 2 93 ALA N 2 2 93 ALA CA 2 2 93 ALA C 2 2 94 VAL N -62.1 -22.1 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
187 . 2 2 93 ALA C 2 2 94 VAL N 2 2 94 VAL CA 2 2 94 VAL C -82.6 -42.6 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
188 . 2 2 94 VAL N 2 2 94 VAL CA 2 2 94 VAL C 2 2 95 LYS N -65.09999 -25.1 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
189 . 2 2 94 VAL C 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS C -81.3 -41.3 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
190 . 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS C 2 2 96 ASP N -63.4 -23.4 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
191 . 2 2 95 LYS C 2 2 96 ASP N 2 2 96 ASP CA 2 2 96 ASP C -86.9 -46.899998 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
192 . 2 2 96 ASP N 2 2 96 ASP CA 2 2 96 ASP C 2 2 97 LEU N -61.799995 -21.8 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
193 . 2 2 96 ASP C 2 2 97 LEU N 2 2 97 LEU CA 2 2 97 LEU C -88.3 -48.3 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
194 . 2 2 97 LEU N 2 2 97 LEU CA 2 2 97 LEU C 2 2 98 LEU N -59.8 -14.8 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
195 . 2 2 97 LEU C 2 2 98 LEU N 2 2 98 LEU CA 2 2 98 LEU C -85.1 -45.1 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
196 . 2 2 98 LEU N 2 2 98 LEU CA 2 2 98 LEU C 2 2 99 GLN N -61.7 -21.7 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
197 . 2 2 98 LEU C 2 2 99 GLN N 2 2 99 GLN CA 2 2 99 GLN C -90.3 -47.3 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
198 . 2 2 99 GLN N 2 2 99 GLN CA 2 2 99 GLN C 2 2 100 GLN N -61.3 -21.3 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
199 . 2 2 99 GLN C 2 2 100 GLN N 2 2 100 GLN CA 2 2 100 GLN C -92.6 -52.6 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
200 . 2 2 100 GLN N 2 2 100 GLN CA 2 2 100 GLN C 2 2 101 LEU N -56.8 -7.0 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
201 . 2 2 100 GLN C 2 2 101 LEU N 2 2 101 LEU CA 2 2 101 LEU C -87.7 -47.7 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
202 . 2 2 101 LEU N 2 2 101 LEU CA 2 2 101 LEU C 2 2 102 LEU N -61.1 -21.1 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
203 . 2 2 101 LEU C 2 2 102 LEU N 2 2 102 LEU CA 2 2 102 LEU C -70.9 -30.899998 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
204 . 2 2 102 LEU N 2 2 102 LEU CA 2 2 102 LEU C 2 2 103 PRO N -71.9 -31.9 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
205 . 2 2 102 LEU C 2 2 103 PRO N 2 2 103 PRO CA 2 2 103 PRO C -79.8 -39.799995 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
206 . 2 2 103 PRO N 2 2 103 PRO CA 2 2 103 PRO C 2 2 104 LYS N -47.5 -7.5 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
207 . 2 2 103 PRO C 2 2 104 LYS N 2 2 104 LYS CA 2 2 104 LYS C -84.1 -44.1 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
208 . 2 2 104 LYS N 2 2 104 LYS CA 2 2 104 LYS C 2 2 105 PHE N -55.0 -4.0 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
209 . 2 2 104 LYS C 2 2 105 PHE N 2 2 105 PHE CA 2 2 105 PHE C -127.00001 -72.0 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
210 . 2 2 105 PHE N 2 2 105 PHE CA 2 2 105 PHE C 2 2 106 LYS N -37.3 18.3 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
211 . 2 2 105 PHE C 2 2 106 LYS N 2 2 106 LYS CA 2 2 106 LYS C -149.9 -30.499998 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
212 . 2 2 106 LYS N 2 2 106 LYS CA 2 2 106 LYS C 2 2 107 ARG N 102.9 177.1 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
213 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -89.99999 -30.0 B 9 . N B 9 . CA B 9 . CB B 9 . CG 1 1
214 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU CB 2 2 12 LEU CG 150.0 210.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG 1 1
215 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS CB 2 2 15 LYS CG -89.99999 -30.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1
216 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS CB 2 2 16 LYS CG -89.99999 -30.0 B 14 . N B 14 . CA B 14 . CB B 14 . CG 1 1
217 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG CB 2 2 18 ARG CG -89.99999 -30.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1
218 . 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG 30.0 89.99999 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
219 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP CB 2 2 23 ASP CG 30.0 89.99999 B 21 . N B 21 . CA B 21 . CB B 21 . CG 1 1
220 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU CB 2 2 26 LEU CG 150.0 210.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1
221 . 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR CB 2 2 27 TYR CG -89.99999 -30.0 B 25 . N B 25 . CA B 25 . CB B 25 . CG 1 1
222 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU CB 2 2 28 LEU CG -89.99999 -30.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
223 . 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET CB 2 2 29 MET CG -89.99999 -30.0 B 27 . N B 27 . CA B 27 . CB B 27 . CG 1 1
224 . 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU CB 2 2 31 GLU CG -89.99999 -30.0 B 29 . N B 29 . CA B 29 . CB B 29 . CG 1 1
225 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG CB 2 2 32 ARG CG 30.0 89.99999 B 30 . N B 30 . CA B 30 . CB B 30 . CG 1 1
226 . 2 2 35 TRP N 2 2 35 TRP CA 2 2 35 TRP CB 2 2 35 TRP CG 150.0 210.0 B 33 . N B 33 . CA B 33 . CB B 33 . CG 1 1
227 . 2 2 43 PHE N 2 2 43 PHE CA 2 2 43 PHE CB 2 2 43 PHE CG -89.99999 -30.0 B 41 . N B 41 . CA B 41 . CB B 41 . CG 1 1
228 . 2 2 47 HIS N 2 2 47 HIS CA 2 2 47 HIS CB 2 2 47 HIS CG -89.99999 -30.0 B 45 . N B 45 . CA B 45 . CB B 45 . CG 1 1
229 . 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET CB 2 2 48 MET CG -89.99999 -30.0 B 46 . N B 46 . CA B 46 . CB B 46 . CG 1 1
230 . 2 2 49 TYR N 2 2 49 TYR CA 2 2 49 TYR CB 2 2 49 TYR CG -89.99999 -30.0 B 47 . N B 47 . CA B 47 . CB B 47 . CG 1 1
231 . 2 2 51 ASP N 2 2 51 ASP CA 2 2 51 ASP CB 2 2 51 ASP CG -89.99999 -30.0 B 49 . N B 49 . CA B 49 . CB B 49 . CG 1 1
232 . 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS CB 2 2 53 LYS CG 150.0 210.0 B 51 . N B 51 . CA B 51 . CB B 51 . CG 1 1
233 . 2 2 55 GLN N 2 2 55 GLN CA 2 2 55 GLN CB 2 2 55 GLN CG 30.0 89.99999 B 53 . N B 53 . CA B 53 . CB B 53 . CG 1 1
234 . 2 2 56 LYS N 2 2 56 LYS CA 2 2 56 LYS CB 2 2 56 LYS CG -89.99999 -30.0 B 54 . N B 54 . CA B 54 . CB B 54 . CG 1 1
235 . 2 2 62 LYS N 2 2 62 LYS CA 2 2 62 LYS CB 2 2 62 LYS CG -89.99999 -30.0 B 60 . N B 60 . CA B 60 . CB B 60 . CG 1 1
236 . 2 2 66 GLN N 2 2 66 GLN CA 2 2 66 GLN CB 2 2 66 GLN CG -89.99999 -30.0 B 64 . N B 64 . CA B 64 . CB B 64 . CG 1 1
237 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU CB 2 2 67 LEU CG 150.0 210.0 B 65 . N B 65 . CA B 65 . CB B 65 . CG 1 1
238 . 2 2 68 GLN N 2 2 68 GLN CA 2 2 68 GLN CB 2 2 68 GLN CG 30.0 89.99999 B 66 . N B 66 . CA B 66 . CB B 66 . CG 1 1
239 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU CB 2 2 69 LEU CG -89.99999 -30.0 B 67 . N B 67 . CA B 67 . CB B 67 . CG 1 1
240 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU CB 2 2 71 LEU CG -89.99999 -30.0 B 69 . N B 69 . CA B 69 . CB B 69 . CG 1 1
241 . 2 2 78 ASN N 2 2 78 ASN CA 2 2 78 ASN CB 2 2 78 ASN CG -89.99999 -30.0 B 76 . N B 76 . CA B 76 . CB B 76 . CG 1 1
242 . 2 2 79 PHE N 2 2 79 PHE CA 2 2 79 PHE CB 2 2 79 PHE CG -89.99999 -30.0 B 77 . N B 77 . CA B 77 . CB B 77 . CG 1 1
243 . 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS CB 2 2 80 HIS CG 150.0 210.0 B 78 . N B 78 . CA B 78 . CB B 78 . CG 1 1
244 . 2 2 81 PHE N 2 2 81 PHE CA 2 2 81 PHE CB 2 2 81 PHE CG -89.99999 -30.0 B 79 . N B 79 . CA B 79 . CB B 79 . CG 1 1
245 . 2 2 83 ASN N 2 2 83 ASN CA 2 2 83 ASN CB 2 2 83 ASN CG 150.0 210.0 B 81 . N B 81 . CA B 81 . CB B 81 . CG 1 1
246 . 2 2 90 GLU N 2 2 90 GLU CA 2 2 90 GLU CB 2 2 90 GLU CG -89.99999 -30.0 B 88 . N B 88 . CA B 88 . CB B 88 . CG 1 1
247 . 2 2 91 ARG N 2 2 91 ARG CA 2 2 91 ARG CB 2 2 91 ARG CG 150.0 210.0 B 89 . N B 89 . CA B 89 . CB B 89 . CG 1 1
248 . 2 2 92 ASP N 2 2 92 ASP CA 2 2 92 ASP CB 2 2 92 ASP CG -89.99999 -30.0 B 90 . N B 90 . CA B 90 . CB B 90 . CG 1 1
249 . 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS CB 2 2 95 LYS CG 150.0 210.0 B 93 . N B 93 . CA B 93 . CB B 93 . CG 1 1
250 . 2 2 96 ASP N 2 2 96 ASP CA 2 2 96 ASP CB 2 2 96 ASP CG -89.99999 -30.0 B 94 . N B 94 . CA B 94 . CB B 94 . CG 1 1
251 . 2 2 98 LEU N 2 2 98 LEU CA 2 2 98 LEU CB 2 2 98 LEU CG -89.99999 -30.0 B 96 . N B 96 . CA B 96 . CB B 96 . CG 1 1
252 . 2 2 99 GLN N 2 2 99 GLN CA 2 2 99 GLN CB 2 2 99 GLN CG 30.0 89.99999 B 97 . N B 97 . CA B 97 . CB B 97 . CG 1 1
253 . 2 2 100 GLN N 2 2 100 GLN CA 2 2 100 GLN CB 2 2 100 GLN CG -89.99999 -30.0 B 98 . N B 98 . CA B 98 . CB B 98 . CG 1 1
254 . 2 2 101 LEU N 2 2 101 LEU CA 2 2 101 LEU CB 2 2 101 LEU CG -89.99999 -30.0 B 99 . N B 99 . CA B 99 . CB B 99 . CG 1 1
255 . 2 2 102 LEU N 2 2 102 LEU CA 2 2 102 LEU CB 2 2 102 LEU CG -89.99999 -30.0 B 100 . N B 100 . CA B 100 . CB B 100 . CG 1 1
256 . 2 2 105 PHE N 2 2 105 PHE CA 2 2 105 PHE CB 2 2 105 PHE CG -89.99999 -30.0 B 103 . N B 103 . CA B 103 . CB B 103 . CG 1 1
257 . 2 2 46 SER N 2 2 46 SER CA 2 2 46 SER CB 2 2 46 SER OG 150.0 210.0 B 44 . N B 44 . CA B 44 . CB B 44 . OG 1 1
258 . 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER CB 2 2 58 SER OG 30.0 89.99999 B 56 . N B 56 . CA B 56 . CB B 56 . OG 1 1
259 . 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER CB 2 2 82 SER OG 30.0 89.99999 B 80 . N B 80 . CA B 80 . CB B 80 . OG 1 1
260 . 2 2 44 THR N 2 2 44 THR CA 2 2 44 THR CB 2 2 44 THR OG1 30.0 89.99999 B 42 . N B 42 . CA B 42 . CB B 42 . OG1 1 1
261 . 2 2 76 THR N 2 2 76 THR CA 2 2 76 THR CB 2 2 76 THR OG1 30.0 89.99999 B 74 . N B 74 . CA B 74 . CB B 74 . OG1 1 1
262 . 2 2 77 THR N 2 2 77 THR CA 2 2 77 THR CB 2 2 77 THR OG1 -89.99999 -30.0 B 75 . N B 75 . CA B 75 . CB B 75 . OG1 1 1
263 . 2 2 86 THR N 2 2 86 THR CA 2 2 86 THR CB 2 2 86 THR OG1 30.0 89.99999 B 84 . N B 84 . CA B 84 . CB B 84 . OG1 1 1
264 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL CB 2 2 10 VAL CG1 150.0 210.0 B 8 . N B 8 . CA B 8 . CB B 8 . CG1 1 1
265 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL CB 2 2 14 VAL CG1 150.0 210.0 B 12 . N B 12 . CA B 12 . CB B 12 . CG1 1 1
266 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL CB 2 2 17 VAL CG1 150.0 210.0 B 15 . N B 15 . CA B 15 . CB B 15 . CG1 1 1
267 . 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL CB 2 2 70 VAL CG1 150.0 210.0 B 68 . N B 68 . CA B 68 . CB B 68 . CG1 1 1
268 . 2 2 88 VAL N 2 2 88 VAL CA 2 2 88 VAL CB 2 2 88 VAL CG1 150.0 210.0 B 86 . N B 86 . CA B 86 . CB B 86 . CG1 1 1
269 . 2 2 94 VAL N 2 2 94 VAL CA 2 2 94 VAL CB 2 2 94 VAL CG1 150.0 210.0 B 92 . N B 92 . CA B 92 . CB B 92 . CG1 1 1
270 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE CB 2 2 13 ILE CG1 -89.99999 -30.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG1 1 1
271 . 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE CB 2 2 33 ILE CG1 150.0 210.0 B 31 . N B 31 . CA B 31 . CB B 31 . CG1 1 1
272 . 2 2 45 ILE N 2 2 45 ILE CA 2 2 45 ILE CB 2 2 45 ILE CG1 -89.99999 -30.0 B 43 . N B 43 . CA B 43 . CB B 43 . CG1 1 1
273 . 2 2 52 ILE N 2 2 52 ILE CA 2 2 52 ILE CB 2 2 52 ILE CG1 -89.99999 -30.0 B 50 . N B 50 . CA B 50 . CB B 50 . CG1 1 1
274 . 2 2 57 ILE N 2 2 57 ILE CA 2 2 57 ILE CB 2 2 57 ILE CG1 30.0 89.99999 B 55 . N B 55 . CA B 55 . CB B 55 . CG1 1 1
275 . 2 2 65 ILE N 2 2 65 ILE CA 2 2 65 ILE CB 2 2 65 ILE CG1 -89.99999 -30.0 B 63 . N B 63 . CA B 63 . CB B 63 . CG1 1 1
276 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 150.0 210.0 B 9 . CA B 9 . CB B 9 . CG B 9 . CD1 1 1
277 . 2 2 12 LEU CA 2 2 12 LEU CB 2 2 12 LEU CG 2 2 12 LEU CD1 30.0 89.99999 B 10 . CA B 10 . CB B 10 . CG B 10 . CD1 1 1
278 . 2 2 26 LEU CA 2 2 26 LEU CB 2 2 26 LEU CG 2 2 26 LEU CD1 150.0 210.0 B 24 . CA B 24 . CB B 24 . CG B 24 . CD1 1 1
279 . 2 2 28 LEU CA 2 2 28 LEU CB 2 2 28 LEU CG 2 2 28 LEU CD1 150.0 210.0 B 26 . CA B 26 . CB B 26 . CG B 26 . CD1 1 1
280 . 2 2 67 LEU CA 2 2 67 LEU CB 2 2 67 LEU CG 2 2 67 LEU CD1 30.0 89.99999 B 65 . CA B 65 . CB B 65 . CG B 65 . CD1 1 1
281 . 2 2 69 LEU CA 2 2 69 LEU CB 2 2 69 LEU CG 2 2 69 LEU CD1 150.0 210.0 B 67 . CA B 67 . CB B 67 . CG B 67 . CD1 1 1
282 . 2 2 71 LEU CA 2 2 71 LEU CB 2 2 71 LEU CG 2 2 71 LEU CD1 150.0 210.0 B 69 . CA B 69 . CB B 69 . CG B 69 . CD1 1 1
283 . 2 2 98 LEU CA 2 2 98 LEU CB 2 2 98 LEU CG 2 2 98 LEU CD1 150.0 210.0 B 96 . CA B 96 . CB B 96 . CG B 96 . CD1 1 1
284 . 2 2 101 LEU CA 2 2 101 LEU CB 2 2 101 LEU CG 2 2 101 LEU CD1 150.0 210.0 B 99 . CA B 99 . CB B 99 . CG B 99 . CD1 1 1
285 . 2 2 102 LEU CA 2 2 102 LEU CB 2 2 102 LEU CG 2 2 102 LEU CD1 150.0 210.0 B 100 . CA B 100 . CB B 100 . CG B 100 . CD1 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 5 ALA C C 7.692 17.694 18.151 1.00 . A A . 109 ALA C 1 1
1 2 1 1 5 ALA CA C 6.700 17.925 19.279 1.00 . A A . 109 ALA CA 1 1
1 3 1 1 5 ALA CB C 6.460 16.636 20.052 1.00 . A A . 109 ALA CB 1 1
1 4 1 1 5 ALA H H 5.594 19.337 18.228 1.00 . A A . 109 ALA H 1 1
1 5 1 1 5 ALA HA H 7.103 18.660 19.959 1.00 . A A . 109 ALA HA 1 1
1 6 1 1 5 ALA HB1 H 7.395 16.277 20.452 1.00 . A A . 109 ALA HB1 1 1
1 7 1 1 5 ALA HB2 H 6.042 15.892 19.391 1.00 . A A . 109 ALA HB2 1 1
1 8 1 1 5 ALA HB3 H 5.771 16.824 20.862 1.00 . A A . 109 ALA HB3 1 1
1 9 1 1 5 ALA N N 5.425 18.441 18.726 1.00 . A A . 109 ALA N 1 1
1 10 1 1 5 ALA O O 7.381 17.967 16.994 1.00 . A A . 109 ALA O 1 1
1 11 1 1 6 HIS C C 9.745 15.519 16.953 1.00 . A A . 110 HIS C 1 1
1 12 1 1 6 HIS CA C 9.900 16.937 17.487 1.00 . A A . 110 HIS CA 1 1
1 13 1 1 6 HIS CB C 11.297 17.125 18.090 1.00 . A A . 110 HIS CB 1 1
1 14 1 1 6 HIS CD2 C 12.455 18.582 16.292 1.00 . A A . 110 HIS CD2 1 1
1 15 1 1 6 HIS CE1 C 14.163 17.329 15.856 1.00 . A A . 110 HIS CE1 1 1
1 16 1 1 6 HIS CG C 12.346 17.484 17.081 1.00 . A A . 110 HIS CG 1 1
1 17 1 1 6 HIS H H 9.065 17.002 19.427 1.00 . A A . 110 HIS H 1 1
1 18 1 1 6 HIS HA H 9.765 17.635 16.675 1.00 . A A . 110 HIS HA 1 1
1 19 1 1 6 HIS HB2 H 11.261 17.914 18.825 1.00 . A A . 110 HIS HB2 1 1
1 20 1 1 6 HIS HB3 H 11.599 16.206 18.571 1.00 . A A . 110 HIS HB3 1 1
1 21 1 1 6 HIS HD1 H 13.652 15.829 17.192 1.00 . A A . 110 HIS HD1 1 1
1 22 1 1 6 HIS HD2 H 11.764 19.411 16.260 1.00 . A A . 110 HIS HD2 1 1
1 23 1 1 6 HIS HE1 H 15.082 16.948 15.434 1.00 . A A . 110 HIS HE1 1 1
1 24 1 1 6 HIS N N 8.876 17.202 18.488 1.00 . A A . 110 HIS N 1 1
1 25 1 1 6 HIS ND1 N 13.439 16.697 16.790 1.00 . A A . 110 HIS ND1 1 1
1 26 1 1 6 HIS NE2 N 13.608 18.476 15.519 1.00 . A A . 110 HIS NE2 1 1
1 27 1 1 6 HIS O O 9.077 14.689 17.572 1.00 . A A . 110 HIS O 1 1
1 28 1 1 7 HIS C C 11.264 12.977 15.865 1.00 . A A . 111 HIS C 1 1
1 29 1 1 7 HIS CA C 10.274 13.927 15.199 1.00 . A A . 111 HIS CA 1 1
1 30 1 1 7 HIS CB C 10.526 13.997 13.684 1.00 . A A . 111 HIS CB 1 1
1 31 1 1 7 HIS CD2 C 12.861 15.053 13.272 1.00 . A A . 111 HIS CD2 1 1
1 32 1 1 7 HIS CE1 C 12.249 16.964 12.463 1.00 . A A . 111 HIS CE1 1 1
1 33 1 1 7 HIS CG C 11.504 15.056 13.260 1.00 . A A . 111 HIS CG 1 1
1 34 1 1 7 HIS H H 10.868 15.950 15.361 1.00 . A A . 111 HIS H 1 1
1 35 1 1 7 HIS HA H 9.275 13.551 15.367 1.00 . A A . 111 HIS HA 1 1
1 36 1 1 7 HIS HB2 H 10.911 13.046 13.349 1.00 . A A . 111 HIS HB2 1 1
1 37 1 1 7 HIS HB3 H 9.589 14.193 13.183 1.00 . A A . 111 HIS HB3 1 1
1 38 1 1 7 HIS HD1 H 10.216 16.590 12.596 1.00 . A A . 111 HIS HD1 1 1
1 39 1 1 7 HIS HD2 H 13.490 14.246 13.617 1.00 . A A . 111 HIS HD2 1 1
1 40 1 1 7 HIS HE1 H 12.266 17.959 12.045 1.00 . A A . 111 HIS HE1 1 1
1 41 1 1 7 HIS N N 10.349 15.249 15.807 1.00 . A A . 111 HIS N 1 1
1 42 1 1 7 HIS ND1 N 11.134 16.280 12.744 1.00 . A A . 111 HIS ND1 1 1
1 43 1 1 7 HIS NE2 N 13.326 16.265 12.764 1.00 . A A . 111 HIS NE2 1 1
1 44 1 1 7 HIS O O 12.456 13.276 15.970 1.00 . A A . 111 HIS O 1 1
1 45 1 1 8 LEU C C 12.372 10.014 15.980 1.00 . A A . 112 LEU C 1 1
1 46 1 1 8 LEU CA C 11.583 10.842 16.989 1.00 . A A . 112 LEU CA 1 1
1 47 1 1 8 LEU CB C 10.712 9.929 17.855 1.00 . A A . 112 LEU CB 1 1
1 48 1 1 8 LEU CD1 C 9.000 9.653 19.666 1.00 . A A . 112 LEU CD1 1 1
1 49 1 1 8 LEU CD2 C 10.818 11.351 19.922 1.00 . A A . 112 LEU CD2 1 1
1 50 1 1 8 LEU CG C 9.898 10.642 18.939 1.00 . A A . 112 LEU CG 1 1
1 51 1 1 8 LEU H H 9.802 11.662 16.203 1.00 . A A . 112 LEU H 1 1
1 52 1 1 8 LEU HA H 12.280 11.366 17.626 1.00 . A A . 112 LEU HA 1 1
1 53 1 1 8 LEU HB2 H 10.026 9.402 17.207 1.00 . A A . 112 LEU HB2 1 1
1 54 1 1 8 LEU HB3 H 11.352 9.205 18.336 1.00 . A A . 112 LEU HB3 1 1
1 55 1 1 8 LEU HD11 H 8.327 9.190 18.958 1.00 . A A . 112 LEU HD11 1 1
1 56 1 1 8 LEU HD12 H 8.427 10.173 20.420 1.00 . A A . 112 LEU HD12 1 1
1 57 1 1 8 LEU HD13 H 9.607 8.894 20.135 1.00 . A A . 112 LEU HD13 1 1
1 58 1 1 8 LEU HD21 H 11.421 12.074 19.393 1.00 . A A . 112 LEU HD21 1 1
1 59 1 1 8 LEU HD22 H 11.461 10.626 20.400 1.00 . A A . 112 LEU HD22 1 1
1 60 1 1 8 LEU HD23 H 10.226 11.855 20.671 1.00 . A A . 112 LEU HD23 1 1
1 61 1 1 8 LEU HG H 9.267 11.386 18.474 1.00 . A A . 112 LEU HG 1 1
1 62 1 1 8 LEU N N 10.758 11.838 16.319 1.00 . A A . 112 LEU N 1 1
1 63 1 1 8 LEU O O 11.995 8.887 15.652 1.00 . A A . 112 LEU O 1 1
1 64 1 1 9 LYS C C 15.558 10.774 14.246 1.00 . A A . 113 LYS C 1 1
1 65 1 1 9 LYS CA C 14.318 9.928 14.514 1.00 . A A . 113 LYS CA 1 1
1 66 1 1 9 LYS CB C 13.564 9.664 13.205 1.00 . A A . 113 LYS CB 1 1
1 67 1 1 9 LYS CD C 14.588 7.399 12.788 1.00 . A A . 113 LYS CD 1 1
1 68 1 1 9 LYS CE C 15.416 6.560 11.826 1.00 . A A . 113 LYS CE 1 1
1 69 1 1 9 LYS CG C 14.324 8.785 12.225 1.00 . A A . 113 LYS CG 1 1
1 70 1 1 9 LYS H H 13.684 11.503 15.773 1.00 . A A . 113 LYS H 1 1
1 71 1 1 9 LYS HA H 14.626 8.985 14.941 1.00 . A A . 113 LYS HA 1 1
1 72 1 1 9 LYS HB2 H 12.627 9.181 13.436 1.00 . A A . 113 LYS HB2 1 1
1 73 1 1 9 LYS HB3 H 13.361 10.610 12.725 1.00 . A A . 113 LYS HB3 1 1
1 74 1 1 9 LYS HD2 H 15.125 7.495 13.720 1.00 . A A . 113 LYS HD2 1 1
1 75 1 1 9 LYS HD3 H 13.644 6.905 12.963 1.00 . A A . 113 LYS HD3 1 1
1 76 1 1 9 LYS HE2 H 16.362 7.053 11.659 1.00 . A A . 113 LYS HE2 1 1
1 77 1 1 9 LYS HE3 H 15.588 5.590 12.269 1.00 . A A . 113 LYS HE3 1 1
1 78 1 1 9 LYS HG2 H 13.743 8.688 11.320 1.00 . A A . 113 LYS HG2 1 1
1 79 1 1 9 LYS HG3 H 15.270 9.256 11.996 1.00 . A A . 113 LYS HG3 1 1
1 80 1 1 9 LYS HZ1 H 15.387 5.978 9.814 1.00 . A A . 113 LYS HZ1 1 1
1 81 1 1 9 LYS HZ2 H 14.383 7.292 10.170 1.00 . A A . 113 LYS HZ2 1 1
1 82 1 1 9 LYS HZ3 H 13.913 5.732 10.627 1.00 . A A . 113 LYS HZ3 1 1
1 83 1 1 9 LYS N N 13.456 10.594 15.480 1.00 . A A . 113 LYS N 1 1
1 84 1 1 9 LYS NZ N 14.727 6.381 10.521 1.00 . A A . 113 LYS NZ 1 1
1 85 1 1 9 LYS O O 16.683 10.326 14.449 1.00 . A A . 113 LYS O 1 1
1 86 1 1 10 ARG C C 16.824 13.715 14.757 1.00 . A A . 114 ARG C 1 1
1 87 1 1 10 ARG CA C 16.444 12.915 13.517 1.00 . A A . 114 ARG CA 1 1
1 88 1 1 10 ARG CB C 16.069 13.864 12.376 1.00 . A A . 114 ARG CB 1 1
1 89 1 1 10 ARG CD C 16.657 15.935 11.067 1.00 . A A . 114 ARG CD 1 1
1 90 1 1 10 ARG CG C 17.167 14.853 12.009 1.00 . A A . 114 ARG CG 1 1
1 91 1 1 10 ARG CZ C 15.162 15.357 9.189 1.00 . A A . 114 ARG CZ 1 1
1 92 1 1 10 ARG H H 14.422 12.318 13.685 1.00 . A A . 114 ARG H 1 1
1 93 1 1 10 ARG HA H 17.291 12.319 13.214 1.00 . A A . 114 ARG HA 1 1
1 94 1 1 10 ARG HB2 H 15.837 13.279 11.498 1.00 . A A . 114 ARG HB2 1 1
1 95 1 1 10 ARG HB3 H 15.192 14.425 12.663 1.00 . A A . 114 ARG HB3 1 1
1 96 1 1 10 ARG HD2 H 15.747 16.349 11.476 1.00 . A A . 114 ARG HD2 1 1
1 97 1 1 10 ARG HD3 H 17.403 16.712 10.995 1.00 . A A . 114 ARG HD3 1 1
1 98 1 1 10 ARG HE H 17.158 15.079 9.203 1.00 . A A . 114 ARG HE 1 1
1 99 1 1 10 ARG HG2 H 17.533 15.319 12.912 1.00 . A A . 114 ARG HG2 1 1
1 100 1 1 10 ARG HG3 H 17.972 14.318 11.526 1.00 . A A . 114 ARG HG3 1 1
1 101 1 1 10 ARG HH11 H 14.221 16.168 10.789 1.00 . A A . 114 ARG HH11 1 1
1 102 1 1 10 ARG HH12 H 13.182 15.704 9.473 1.00 . A A . 114 ARG HH12 1 1
1 103 1 1 10 ARG HH21 H 15.775 14.494 7.444 1.00 . A A . 114 ARG HH21 1 1
1 104 1 1 10 ARG HH22 H 14.067 14.794 7.585 1.00 . A A . 114 ARG HH22 1 1
1 105 1 1 10 ARG N N 15.342 12.008 13.811 1.00 . A A . 114 ARG N 1 1
1 106 1 1 10 ARG NE N 16.379 15.417 9.728 1.00 . A A . 114 ARG NE 1 1
1 107 1 1 10 ARG NH1 N 14.108 15.790 9.869 1.00 . A A . 114 ARG NH1 1 1
1 108 1 1 10 ARG NH2 N 14.986 14.848 7.976 1.00 . A A . 114 ARG NH2 1 1
1 109 1 1 10 ARG O O 16.132 14.659 15.135 1.00 . A A . 114 ARG O 1 1
1 110 1 1 11 GLY C C 19.436 15.036 16.239 1.00 . A A . 115 GLY C 1 1
1 111 1 1 11 GLY CA C 18.374 14.012 16.580 1.00 . A A . 115 GLY CA 1 1
1 112 1 1 11 GLY H H 18.394 12.524 15.075 1.00 . A A . 115 GLY H 1 1
1 113 1 1 11 GLY HA2 H 17.536 14.513 17.044 1.00 . A A . 115 GLY HA2 1 1
1 114 1 1 11 GLY HA3 H 18.787 13.297 17.276 1.00 . A A . 115 GLY HA3 1 1
1 115 1 1 11 GLY N N 17.910 13.311 15.399 1.00 . A A . 115 GLY N 1 1
1 116 1 1 11 GLY O O 19.690 15.963 17.004 1.00 . A A . 115 GLY O 1 1
1 117 1 1 12 ALA C C 21.364 15.451 13.125 1.00 . A A . 116 ALA C 1 1
1 118 1 1 12 ALA CA C 21.094 15.746 14.592 1.00 . A A . 116 ALA CA 1 1
1 119 1 1 12 ALA CB C 22.367 15.578 15.412 1.00 . A A . 116 ALA CB 1 1
1 120 1 1 12 ALA H H 19.780 14.104 14.511 1.00 . A A . 116 ALA H 1 1
1 121 1 1 12 ALA HA H 20.748 16.766 14.694 1.00 . A A . 116 ALA HA 1 1
1 122 1 1 12 ALA HB1 H 23.102 16.300 15.089 1.00 . A A . 116 ALA HB1 1 1
1 123 1 1 12 ALA HB2 H 22.757 14.580 15.272 1.00 . A A . 116 ALA HB2 1 1
1 124 1 1 12 ALA HB3 H 22.146 15.734 16.458 1.00 . A A . 116 ALA HB3 1 1
1 125 1 1 12 ALA N N 20.048 14.858 15.076 1.00 . A A . 116 ALA N 1 1
1 126 1 1 12 ALA O O 20.734 14.561 12.552 1.00 . A A . 116 ALA O 1 1
1 127 1 1 13 THR C C 23.324 14.641 10.934 1.00 . A A . 117 THR C 1 1
1 128 1 1 13 THR CA C 22.631 15.989 11.123 1.00 . A A . 117 THR CA 1 1
1 129 1 1 13 THR CB C 23.548 17.116 10.620 1.00 . A A . 117 THR CB 1 1
1 130 1 1 13 THR CG2 C 23.507 17.215 9.102 1.00 . A A . 117 THR CG2 1 1
1 131 1 1 13 THR H H 22.745 16.891 13.027 1.00 . A A . 117 THR H 1 1
1 132 1 1 13 THR HA H 21.719 16.003 10.544 1.00 . A A . 117 THR HA 1 1
1 133 1 1 13 THR HB H 24.562 16.903 10.928 1.00 . A A . 117 THR HB 1 1
1 134 1 1 13 THR HG1 H 22.236 18.560 10.914 1.00 . A A . 117 THR HG1 1 1
1 135 1 1 13 THR HG21 H 24.132 18.033 8.776 1.00 . A A . 117 THR HG21 1 1
1 136 1 1 13 THR HG22 H 22.490 17.387 8.779 1.00 . A A . 117 THR HG22 1 1
1 137 1 1 13 THR HG23 H 23.869 16.293 8.673 1.00 . A A . 117 THR HG23 1 1
1 138 1 1 13 THR N N 22.284 16.192 12.522 1.00 . A A . 117 THR N 1 1
1 139 1 1 13 THR O O 24.371 14.382 11.530 1.00 . A A . 117 THR O 1 1
1 140 1 1 13 THR OG1 O 23.134 18.364 11.196 1.00 . A A . 117 THR OG1 1 1
1 141 1 1 14 MET C C 23.244 12.115 8.374 1.00 . A A . 118 MET C 1 1
1 142 1 1 14 MET CA C 23.287 12.466 9.858 1.00 . A A . 118 MET CA 1 1
1 143 1 1 14 MET CB C 22.523 11.410 10.663 1.00 . A A . 118 MET CB 1 1
1 144 1 1 14 MET CE C 20.556 8.899 10.740 1.00 . A A . 118 MET CE 1 1
1 145 1 1 14 MET CG C 23.089 10.005 10.519 1.00 . A A . 118 MET CG 1 1
1 146 1 1 14 MET H H 21.898 14.062 9.654 1.00 . A A . 118 MET H 1 1
1 147 1 1 14 MET HA H 24.316 12.472 10.182 1.00 . A A . 118 MET HA 1 1
1 148 1 1 14 MET HB2 H 22.551 11.682 11.708 1.00 . A A . 118 MET HB2 1 1
1 149 1 1 14 MET HB3 H 21.494 11.396 10.332 1.00 . A A . 118 MET HB3 1 1
1 150 1 1 14 MET HE1 H 19.914 8.135 11.153 1.00 . A A . 118 MET HE1 1 1
1 151 1 1 14 MET HE2 H 20.639 8.761 9.671 1.00 . A A . 118 MET HE2 1 1
1 152 1 1 14 MET HE3 H 20.136 9.873 10.946 1.00 . A A . 118 MET HE3 1 1
1 153 1 1 14 MET HG2 H 23.050 9.720 9.479 1.00 . A A . 118 MET HG2 1 1
1 154 1 1 14 MET HG3 H 24.118 10.012 10.850 1.00 . A A . 118 MET HG3 1 1
1 155 1 1 14 MET N N 22.732 13.788 10.111 1.00 . A A . 118 MET N 1 1
1 156 1 1 14 MET O O 24.185 11.529 7.843 1.00 . A A . 118 MET O 1 1
1 157 1 1 14 MET SD S 22.181 8.782 11.484 1.00 . A A . 118 MET SD 1 1
1 158 1 1 15 ASN C C 21.152 13.236 5.604 1.00 . A A . 119 ASN C 1 1
1 159 1 1 15 ASN CA C 22.009 12.175 6.284 1.00 . A A . 119 ASN CA 1 1
1 160 1 1 15 ASN CB C 21.392 10.783 6.099 1.00 . A A . 119 ASN CB 1 1
1 161 1 1 15 ASN CG C 21.476 10.270 4.668 1.00 . A A . 119 ASN CG 1 1
1 162 1 1 15 ASN H H 21.441 12.966 8.171 1.00 . A A . 119 ASN H 1 1
1 163 1 1 15 ASN HA H 22.993 12.186 5.840 1.00 . A A . 119 ASN HA 1 1
1 164 1 1 15 ASN HB2 H 21.908 10.083 6.739 1.00 . A A . 119 ASN HB2 1 1
1 165 1 1 15 ASN HB3 H 20.351 10.821 6.386 1.00 . A A . 119 ASN HB3 1 1
1 166 1 1 15 ASN HD21 H 23.177 11.266 4.355 1.00 . A A . 119 ASN HD21 1 1
1 167 1 1 15 ASN HD22 H 22.586 10.336 3.022 1.00 . A A . 119 ASN HD22 1 1
1 168 1 1 15 ASN N N 22.156 12.476 7.705 1.00 . A A . 119 ASN N 1 1
1 169 1 1 15 ASN ND2 N 22.514 10.661 3.942 1.00 . A A . 119 ASN ND2 1 1
1 170 1 1 15 ASN O O 20.368 12.948 4.699 1.00 . A A . 119 ASN O 1 1
1 171 1 1 15 ASN OD1 O 20.604 9.528 4.215 1.00 . A A . 119 ASN OD1 1 1
1 172 1 1 16 GLU C C 21.163 16.027 4.137 1.00 . A A . 120 GLU C 1 1
1 173 1 1 16 GLU CA C 20.580 15.598 5.476 1.00 . A A . 120 GLU CA 1 1
1 174 1 1 16 GLU CB C 20.571 16.775 6.459 1.00 . A A . 120 GLU CB 1 1
1 175 1 1 16 GLU CD C 19.721 15.385 8.407 1.00 . A A . 120 GLU CD 1 1
1 176 1 1 16 GLU CG C 19.543 16.642 7.577 1.00 . A A . 120 GLU CG 1 1
1 177 1 1 16 GLU H H 21.971 14.644 6.754 1.00 . A A . 120 GLU H 1 1
1 178 1 1 16 GLU HA H 19.573 15.264 5.315 1.00 . A A . 120 GLU HA 1 1
1 179 1 1 16 GLU HB2 H 21.549 16.858 6.909 1.00 . A A . 120 GLU HB2 1 1
1 180 1 1 16 GLU HB3 H 20.360 17.681 5.912 1.00 . A A . 120 GLU HB3 1 1
1 181 1 1 16 GLU HG2 H 19.632 17.498 8.230 1.00 . A A . 120 GLU HG2 1 1
1 182 1 1 16 GLU HG3 H 18.556 16.629 7.139 1.00 . A A . 120 GLU HG3 1 1
1 183 1 1 16 GLU N N 21.329 14.477 6.032 1.00 . A A . 120 GLU N 1 1
1 184 1 1 16 GLU O O 20.802 17.064 3.582 1.00 . A A . 120 GLU O 1 1
1 185 1 1 16 GLU OE1 O 20.875 15.035 8.730 1.00 . A A . 120 GLU OE1 1 1
1 186 1 1 16 GLU OE2 O 18.705 14.748 8.741 1.00 . A A . 120 GLU OE2 1 1
1 187 1 1 17 ASP C C 21.851 14.898 1.230 1.00 . A A . 121 ASP C 1 1
1 188 1 1 17 ASP CA C 22.720 15.440 2.360 1.00 . A A . 121 ASP CA 1 1
1 189 1 1 17 ASP CB C 24.099 14.763 2.346 1.00 . A A . 121 ASP CB 1 1
1 190 1 1 17 ASP CG C 24.036 13.314 2.794 1.00 . A A . 121 ASP CG 1 1
1 191 1 1 17 ASP H H 22.293 14.404 4.149 1.00 . A A . 121 ASP H 1 1
1 192 1 1 17 ASP HA H 22.843 16.506 2.233 1.00 . A A . 121 ASP HA 1 1
1 193 1 1 17 ASP HB2 H 24.497 14.793 1.343 1.00 . A A . 121 ASP HB2 1 1
1 194 1 1 17 ASP HB3 H 24.763 15.298 3.009 1.00 . A A . 121 ASP HB3 1 1
1 195 1 1 17 ASP N N 22.064 15.208 3.637 1.00 . A A . 121 ASP N 1 1
1 196 1 1 17 ASP O O 21.464 15.630 0.321 1.00 . A A . 121 ASP O 1 1
1 197 1 1 17 ASP OD1 O 23.960 13.070 4.017 1.00 . A A . 121 ASP OD1 1 1
1 198 1 1 17 ASP OD2 O 24.014 12.418 1.925 1.00 . A A . 121 ASP OD2 1 1
1 199 1 1 18 SER C C 19.273 12.862 0.809 1.00 . A A . 122 SER C 1 1
1 200 1 1 18 SER CA C 20.711 12.956 0.313 1.00 . A A . 122 SER CA 1 1
1 201 1 1 18 SER CB C 21.264 11.560 0.016 1.00 . A A . 122 SER CB 1 1
1 202 1 1 18 SER H H 21.905 13.081 2.047 1.00 . A A . 122 SER H 1 1
1 203 1 1 18 SER HA H 20.736 13.548 -0.590 1.00 . A A . 122 SER HA 1 1
1 204 1 1 18 SER HB2 H 21.104 10.923 0.873 1.00 . A A . 122 SER HB2 1 1
1 205 1 1 18 SER HB3 H 20.754 11.148 -0.840 1.00 . A A . 122 SER HB3 1 1
1 206 1 1 18 SER HG H 23.135 11.953 0.516 1.00 . A A . 122 SER HG 1 1
1 207 1 1 18 SER N N 21.541 13.612 1.307 1.00 . A A . 122 SER N 1 1
1 208 1 1 18 SER O O 18.350 12.638 0.027 1.00 . A A . 122 SER O 1 1
1 209 1 1 18 SER OG O 22.656 11.610 -0.261 1.00 . A A . 122 SER OG 1 1
1 210 1 1 19 ASN C C 17.151 11.617 2.562 1.00 . A A . 123 ASN C 1 1
1 211 1 1 19 ASN CA C 17.794 12.984 2.767 1.00 . A A . 123 ASN CA 1 1
1 212 1 1 19 ASN CB C 16.869 14.093 2.245 1.00 . A A . 123 ASN CB 1 1
1 213 1 1 19 ASN CG C 15.749 14.419 3.216 1.00 . A A . 123 ASN CG 1 1
1 214 1 1 19 ASN H H 19.893 13.224 2.676 1.00 . A A . 123 ASN H 1 1
1 215 1 1 19 ASN HA H 17.949 13.131 3.826 1.00 . A A . 123 ASN HA 1 1
1 216 1 1 19 ASN HB2 H 17.449 14.989 2.081 1.00 . A A . 123 ASN HB2 1 1
1 217 1 1 19 ASN HB3 H 16.431 13.775 1.310 1.00 . A A . 123 ASN HB3 1 1
1 218 1 1 19 ASN HD21 H 16.844 15.852 4.037 1.00 . A A . 123 ASN HD21 1 1
1 219 1 1 19 ASN HD22 H 15.282 15.613 4.727 1.00 . A A . 123 ASN HD22 1 1
1 220 1 1 19 ASN N N 19.104 13.044 2.120 1.00 . A A . 123 ASN N 1 1
1 221 1 1 19 ASN ND2 N 15.978 15.398 4.076 1.00 . A A . 123 ASN ND2 1 1
1 222 1 1 19 ASN O O 16.017 11.513 2.101 1.00 . A A . 123 ASN O 1 1
1 223 1 1 19 ASN OD1 O 14.682 13.802 3.192 1.00 . A A . 123 ASN OD1 1 1
1 224 1 1 20 GLU C C 16.996 8.630 4.119 1.00 . A A . 124 GLU C 1 1
1 225 1 1 20 GLU CA C 17.383 9.210 2.761 1.00 . A A . 124 GLU CA 1 1
1 226 1 1 20 GLU CB C 18.434 8.324 2.083 1.00 . A A . 124 GLU CB 1 1
1 227 1 1 20 GLU CD C 17.069 6.905 0.497 1.00 . A A . 124 GLU CD 1 1
1 228 1 1 20 GLU CG C 18.117 7.993 0.634 1.00 . A A . 124 GLU CG 1 1
1 229 1 1 20 GLU H H 18.782 10.710 3.275 1.00 . A A . 124 GLU H 1 1
1 230 1 1 20 GLU HA H 16.503 9.249 2.137 1.00 . A A . 124 GLU HA 1 1
1 231 1 1 20 GLU HB2 H 19.388 8.831 2.114 1.00 . A A . 124 GLU HB2 1 1
1 232 1 1 20 GLU HB3 H 18.513 7.398 2.633 1.00 . A A . 124 GLU HB3 1 1
1 233 1 1 20 GLU HG2 H 17.754 8.884 0.146 1.00 . A A . 124 GLU HG2 1 1
1 234 1 1 20 GLU HG3 H 19.024 7.662 0.148 1.00 . A A . 124 GLU HG3 1 1
1 235 1 1 20 GLU N N 17.884 10.569 2.908 1.00 . A A . 124 GLU N 1 1
1 236 1 1 20 GLU O O 15.859 8.779 4.569 1.00 . A A . 124 GLU O 1 1
1 237 1 1 20 GLU OE1 O 17.158 5.894 1.222 1.00 . A A . 124 GLU OE1 1 1
1 238 1 1 20 GLU OE2 O 16.159 7.056 -0.344 1.00 . A A . 124 GLU OE2 1 1
1 239 1 1 21 GLU C C 18.195 8.293 7.214 1.00 . A A . 125 GLU C 1 1
1 240 1 1 21 GLU CA C 17.708 7.393 6.082 1.00 . A A . 125 GLU CA 1 1
1 241 1 1 21 GLU CB C 18.385 6.018 6.159 1.00 . A A . 125 GLU CB 1 1
1 242 1 1 21 GLU CD C 16.609 5.040 7.670 1.00 . A A . 125 GLU CD 1 1
1 243 1 1 21 GLU CG C 18.091 5.250 7.441 1.00 . A A . 125 GLU CG 1 1
1 244 1 1 21 GLU H H 18.856 7.960 4.401 1.00 . A A . 125 GLU H 1 1
1 245 1 1 21 GLU HA H 16.640 7.260 6.184 1.00 . A A . 125 GLU HA 1 1
1 246 1 1 21 GLU HB2 H 18.050 5.420 5.324 1.00 . A A . 125 GLU HB2 1 1
1 247 1 1 21 GLU HB3 H 19.454 6.154 6.084 1.00 . A A . 125 GLU HB3 1 1
1 248 1 1 21 GLU HG2 H 18.570 4.284 7.385 1.00 . A A . 125 GLU HG2 1 1
1 249 1 1 21 GLU HG3 H 18.494 5.804 8.276 1.00 . A A . 125 GLU HG3 1 1
1 250 1 1 21 GLU N N 17.955 8.003 4.786 1.00 . A A . 125 GLU N 1 1
1 251 1 1 21 GLU O O 19.297 8.119 7.736 1.00 . A A . 125 GLU O 1 1
1 252 1 1 21 GLU OE1 O 16.063 4.032 7.183 1.00 . A A . 125 GLU OE1 1 1
1 253 1 1 21 GLU OE2 O 15.980 5.885 8.341 1.00 . A A . 125 GLU OE2 1 1
1 254 1 1 22 GLU C C 16.510 10.436 9.543 1.00 . A A . 126 GLU C 1 1
1 255 1 1 22 GLU CA C 17.720 10.196 8.646 1.00 . A A . 126 GLU CA 1 1
1 256 1 1 22 GLU CB C 18.267 11.529 8.111 1.00 . A A . 126 GLU CB 1 1
1 257 1 1 22 GLU CD C 16.550 12.188 6.382 1.00 . A A . 126 GLU CD 1 1
1 258 1 1 22 GLU CG C 17.982 11.784 6.638 1.00 . A A . 126 GLU CG 1 1
1 259 1 1 22 GLU H H 16.543 9.409 7.070 1.00 . A A . 126 GLU H 1 1
1 260 1 1 22 GLU HA H 18.490 9.720 9.238 1.00 . A A . 126 GLU HA 1 1
1 261 1 1 22 GLU HB2 H 17.827 12.334 8.680 1.00 . A A . 126 GLU HB2 1 1
1 262 1 1 22 GLU HB3 H 19.338 11.546 8.255 1.00 . A A . 126 GLU HB3 1 1
1 263 1 1 22 GLU HG2 H 18.630 12.575 6.291 1.00 . A A . 126 GLU HG2 1 1
1 264 1 1 22 GLU HG3 H 18.190 10.881 6.084 1.00 . A A . 126 GLU HG3 1 1
1 265 1 1 22 GLU N N 17.384 9.281 7.563 1.00 . A A . 126 GLU N 1 1
1 266 1 1 22 GLU O O 16.609 10.346 10.766 1.00 . A A . 126 GLU O 1 1
1 267 1 1 22 GLU OE1 O 15.679 11.294 6.349 1.00 . A A . 126 GLU OE1 1 1
1 268 1 1 22 GLU OE2 O 16.289 13.393 6.213 1.00 . A A . 126 GLU OE2 1 1
1 269 1 1 23 GLU C C 12.916 10.454 8.960 1.00 . A A . 127 GLU C 1 1
1 270 1 1 23 GLU CA C 14.146 10.972 9.692 1.00 . A A . 127 GLU CA 1 1
1 271 1 1 23 GLU CB C 13.995 12.467 9.972 1.00 . A A . 127 GLU CB 1 1
1 272 1 1 23 GLU CD C 11.663 13.363 9.544 1.00 . A A . 127 GLU CD 1 1
1 273 1 1 23 GLU CG C 12.657 12.866 10.580 1.00 . A A . 127 GLU CG 1 1
1 274 1 1 23 GLU H H 15.340 10.789 7.948 1.00 . A A . 127 GLU H 1 1
1 275 1 1 23 GLU HA H 14.232 10.450 10.632 1.00 . A A . 127 GLU HA 1 1
1 276 1 1 23 GLU HB2 H 14.776 12.770 10.655 1.00 . A A . 127 GLU HB2 1 1
1 277 1 1 23 GLU HB3 H 14.117 13.006 9.044 1.00 . A A . 127 GLU HB3 1 1
1 278 1 1 23 GLU HG2 H 12.232 12.007 11.079 1.00 . A A . 127 GLU HG2 1 1
1 279 1 1 23 GLU HG3 H 12.825 13.652 11.302 1.00 . A A . 127 GLU HG3 1 1
1 280 1 1 23 GLU N N 15.363 10.723 8.936 1.00 . A A . 127 GLU N 1 1
1 281 1 1 23 GLU O O 12.798 10.579 7.743 1.00 . A A . 127 GLU O 1 1
1 282 1 1 23 GLU OE1 O 11.901 14.439 8.954 1.00 . A A . 127 GLU OE1 1 1
1 283 1 1 23 GLU OE2 O 10.646 12.672 9.317 1.00 . A A . 127 GLU OE2 1 1
1 284 1 1 24 GLU C C 9.909 8.873 10.390 1.00 . A A . 128 GLU C 1 1
1 285 1 1 24 GLU CA C 10.757 9.349 9.218 1.00 . A A . 128 GLU CA 1 1
1 286 1 1 24 GLU CB C 11.010 8.203 8.232 1.00 . A A . 128 GLU CB 1 1
1 287 1 1 24 GLU CD C 10.089 8.363 5.891 1.00 . A A . 128 GLU CD 1 1
1 288 1 1 24 GLU CG C 9.834 7.924 7.315 1.00 . A A . 128 GLU CG 1 1
1 289 1 1 24 GLU H H 12.181 9.806 10.693 1.00 . A A . 128 GLU H 1 1
1 290 1 1 24 GLU HA H 10.240 10.151 8.710 1.00 . A A . 128 GLU HA 1 1
1 291 1 1 24 GLU HB2 H 11.863 8.455 7.617 1.00 . A A . 128 GLU HB2 1 1
1 292 1 1 24 GLU HB3 H 11.230 7.304 8.787 1.00 . A A . 128 GLU HB3 1 1
1 293 1 1 24 GLU HG2 H 9.632 6.865 7.317 1.00 . A A . 128 GLU HG2 1 1
1 294 1 1 24 GLU HG3 H 8.970 8.456 7.688 1.00 . A A . 128 GLU HG3 1 1
1 295 1 1 24 GLU N N 12.006 9.877 9.732 1.00 . A A . 128 GLU N 1 1
1 296 1 1 24 GLU O O 10.438 8.337 11.366 1.00 . A A . 128 GLU O 1 1
1 297 1 1 24 GLU OE1 O 10.210 9.580 5.661 1.00 . A A . 128 GLU OE1 1 1
1 298 1 1 24 GLU OE2 O 10.154 7.491 5.000 1.00 . A A . 128 GLU OE2 1 1
1 299 1 1 25 SER C C 7.270 7.229 11.144 1.00 . A A . 129 SER C 1 1
1 300 1 1 25 SER CA C 7.705 8.673 11.382 1.00 . A A . 129 SER CA 1 1
1 301 1 1 25 SER CB C 6.504 9.607 11.438 1.00 . A A . 129 SER CB 1 1
1 302 1 1 25 SER H H 8.236 9.539 9.528 1.00 . A A . 129 SER H 1 1
1 303 1 1 25 SER HA H 8.243 8.727 12.317 1.00 . A A . 129 SER HA 1 1
1 304 1 1 25 SER HB2 H 5.737 9.248 10.767 1.00 . A A . 129 SER HB2 1 1
1 305 1 1 25 SER HB3 H 6.118 9.637 12.446 1.00 . A A . 129 SER HB3 1 1
1 306 1 1 25 SER HG H 7.795 11.076 11.286 1.00 . A A . 129 SER HG 1 1
1 307 1 1 25 SER N N 8.606 9.093 10.319 1.00 . A A . 129 SER N 1 1
1 308 1 1 25 SER O O 6.127 6.949 10.785 1.00 . A A . 129 SER O 1 1
1 309 1 1 25 SER OG O 6.873 10.921 11.049 1.00 . A A . 129 SER OG 1 1
1 310 1 1 26 GLU C C 7.535 4.185 12.390 1.00 . A A . 130 GLU C 1 1
1 311 1 1 26 GLU CA C 8.004 4.899 11.139 1.00 . A A . 130 GLU CA 1 1
1 312 1 1 26 GLU CB C 9.311 4.297 10.662 1.00 . A A . 130 GLU CB 1 1
1 313 1 1 26 GLU CD C 11.653 4.869 9.920 1.00 . A A . 130 GLU CD 1 1
1 314 1 1 26 GLU CG C 10.253 5.370 10.184 1.00 . A A . 130 GLU CG 1 1
1 315 1 1 26 GLU H H 9.088 6.629 11.679 1.00 . A A . 130 GLU H 1 1
1 316 1 1 26 GLU HA H 7.262 4.782 10.367 1.00 . A A . 130 GLU HA 1 1
1 317 1 1 26 GLU HB2 H 9.776 3.758 11.477 1.00 . A A . 130 GLU HB2 1 1
1 318 1 1 26 GLU HB3 H 9.116 3.619 9.845 1.00 . A A . 130 GLU HB3 1 1
1 319 1 1 26 GLU HG2 H 9.848 5.791 9.276 1.00 . A A . 130 GLU HG2 1 1
1 320 1 1 26 GLU HG3 H 10.291 6.141 10.944 1.00 . A A . 130 GLU HG3 1 1
1 321 1 1 26 GLU N N 8.209 6.324 11.362 1.00 . A A . 130 GLU N 1 1
1 322 1 1 26 GLU O O 7.512 2.958 12.444 1.00 . A A . 130 GLU O 1 1
1 323 1 1 26 GLU OE1 O 11.890 4.304 8.837 1.00 . A A . 130 GLU OE1 1 1
1 324 1 1 26 GLU OE2 O 12.524 5.059 10.790 1.00 . A A . 130 GLU OE2 1 1
1 325 1 1 27 ASN C C 5.264 4.860 14.886 1.00 . A A . 131 ASN C 1 1
1 326 1 1 27 ASN CA C 6.672 4.371 14.617 1.00 . A A . 131 ASN CA 1 1
1 327 1 1 27 ASN CB C 7.604 4.726 15.783 1.00 . A A . 131 ASN CB 1 1
1 328 1 1 27 ASN CG C 8.351 6.030 15.561 1.00 . A A . 131 ASN CG 1 1
1 329 1 1 27 ASN H H 7.189 5.922 13.287 1.00 . A A . 131 ASN H 1 1
1 330 1 1 27 ASN HA H 6.654 3.300 14.482 1.00 . A A . 131 ASN HA 1 1
1 331 1 1 27 ASN HB2 H 7.019 4.819 16.686 1.00 . A A . 131 ASN HB2 1 1
1 332 1 1 27 ASN HB3 H 8.329 3.934 15.909 1.00 . A A . 131 ASN HB3 1 1
1 333 1 1 27 ASN HD21 H 9.895 5.044 14.792 1.00 . A A . 131 ASN HD21 1 1
1 334 1 1 27 ASN HD22 H 10.065 6.761 14.872 1.00 . A A . 131 ASN HD22 1 1
1 335 1 1 27 ASN N N 7.152 4.948 13.382 1.00 . A A . 131 ASN N 1 1
1 336 1 1 27 ASN ND2 N 9.557 5.935 15.018 1.00 . A A . 131 ASN ND2 1 1
1 337 1 1 27 ASN O O 4.871 5.067 16.030 1.00 . A A . 131 ASN O 1 1
1 338 1 1 27 ASN OD1 O 7.850 7.111 15.859 1.00 . A A . 131 ASN OD1 1 1
1 339 1 1 28 ASP C C 2.380 5.161 12.637 1.00 . A A . 132 ASP C 1 1
1 340 1 1 28 ASP CA C 3.140 5.496 13.894 1.00 . A A . 132 ASP CA 1 1
1 341 1 1 28 ASP CB C 3.129 6.985 14.099 1.00 . A A . 132 ASP CB 1 1
1 342 1 1 28 ASP CG C 1.793 7.506 14.593 1.00 . A A . 132 ASP CG 1 1
1 343 1 1 28 ASP H H 4.857 4.756 12.936 1.00 . A A . 132 ASP H 1 1
1 344 1 1 28 ASP HA H 2.662 5.030 14.725 1.00 . A A . 132 ASP HA 1 1
1 345 1 1 28 ASP HB2 H 3.885 7.237 14.813 1.00 . A A . 132 ASP HB2 1 1
1 346 1 1 28 ASP HB3 H 3.347 7.450 13.151 1.00 . A A . 132 ASP HB3 1 1
1 347 1 1 28 ASP N N 4.502 5.009 13.810 1.00 . A A . 132 ASP N 1 1
1 348 1 1 28 ASP O O 2.211 5.991 11.745 1.00 . A A . 132 ASP O 1 1
1 349 1 1 28 ASP OD1 O 0.811 7.440 13.823 1.00 . A A . 132 ASP OD1 1 1
1 350 1 1 28 ASP OD2 O 1.731 8.012 15.723 1.00 . A A . 132 ASP OD2 1 1
1 351 1 1 29 TRP C C 0.011 2.682 11.898 1.00 . A A . 133 TRP C 1 1
1 352 1 1 29 TRP CA C 1.219 3.459 11.414 1.00 . A A . 133 TRP CA 1 1
1 353 1 1 29 TRP CB C 2.029 2.511 10.524 1.00 . A A . 133 TRP CB 1 1
1 354 1 1 29 TRP CD1 C 4.545 2.742 10.975 1.00 . A A . 133 TRP CD1 1 1
1 355 1 1 29 TRP CD2 C 3.916 3.409 8.946 1.00 . A A . 133 TRP CD2 1 1
1 356 1 1 29 TRP CE2 C 5.305 3.574 9.058 1.00 . A A . 133 TRP CE2 1 1
1 357 1 1 29 TRP CE3 C 3.305 3.759 7.755 1.00 . A A . 133 TRP CE3 1 1
1 358 1 1 29 TRP CG C 3.443 2.892 10.192 1.00 . A A . 133 TRP CG 1 1
1 359 1 1 29 TRP CH2 C 5.461 4.404 6.871 1.00 . A A . 133 TRP CH2 1 1
1 360 1 1 29 TRP CZ2 C 6.090 4.072 8.024 1.00 . A A . 133 TRP CZ2 1 1
1 361 1 1 29 TRP CZ3 C 4.083 4.252 6.733 1.00 . A A . 133 TRP CZ3 1 1
1 362 1 1 29 TRP H H 2.223 3.301 13.259 1.00 . A A . 133 TRP H 1 1
1 363 1 1 29 TRP HA H 0.883 4.307 10.829 1.00 . A A . 133 TRP HA 1 1
1 364 1 1 29 TRP HB2 H 2.073 1.549 11.009 1.00 . A A . 133 TRP HB2 1 1
1 365 1 1 29 TRP HB3 H 1.498 2.394 9.588 1.00 . A A . 133 TRP HB3 1 1
1 366 1 1 29 TRP HD1 H 4.530 2.354 11.978 1.00 . A A . 133 TRP HD1 1 1
1 367 1 1 29 TRP HE1 H 6.575 3.143 10.636 1.00 . A A . 133 TRP HE1 1 1
1 368 1 1 29 TRP HE3 H 2.234 3.649 7.620 1.00 . A A . 133 TRP HE3 1 1
1 369 1 1 29 TRP HH2 H 6.026 4.797 6.038 1.00 . A A . 133 TRP HH2 1 1
1 370 1 1 29 TRP HZ2 H 7.160 4.193 8.117 1.00 . A A . 133 TRP HZ2 1 1
1 371 1 1 29 TRP HZ3 H 3.620 4.530 5.798 1.00 . A A . 133 TRP HZ3 1 1
1 372 1 1 29 TRP N N 1.986 3.926 12.545 1.00 . A A . 133 TRP N 1 1
1 373 1 1 29 TRP NE1 N 5.663 3.151 10.293 1.00 . A A . 133 TRP NE1 1 1
1 374 1 1 29 TRP O O 0.116 1.894 12.837 1.00 . A A . 133 TRP O 1 1
1 375 1 1 30 GLU C C -2.049 0.813 10.916 1.00 . A A . 134 GLU C 1 1
1 376 1 1 30 GLU CA C -2.316 2.153 11.564 1.00 . A A . 134 GLU CA 1 1
1 377 1 1 30 GLU CB C -3.566 2.816 10.971 1.00 . A A . 134 GLU CB 1 1
1 378 1 1 30 GLU CD C -4.808 4.955 10.460 1.00 . A A . 134 GLU CD 1 1
1 379 1 1 30 GLU CG C -3.606 4.329 11.138 1.00 . A A . 134 GLU CG 1 1
1 380 1 1 30 GLU H H -1.159 3.602 10.567 1.00 . A A . 134 GLU H 1 1
1 381 1 1 30 GLU HA H -2.407 2.040 12.636 1.00 . A A . 134 GLU HA 1 1
1 382 1 1 30 GLU HB2 H -3.608 2.596 9.914 1.00 . A A . 134 GLU HB2 1 1
1 383 1 1 30 GLU HB3 H -4.441 2.401 11.449 1.00 . A A . 134 GLU HB3 1 1
1 384 1 1 30 GLU HG2 H -3.641 4.564 12.190 1.00 . A A . 134 GLU HG2 1 1
1 385 1 1 30 GLU HG3 H -2.709 4.750 10.705 1.00 . A A . 134 GLU HG3 1 1
1 386 1 1 30 GLU N N -1.125 2.908 11.264 1.00 . A A . 134 GLU N 1 1
1 387 1 1 30 GLU O O -2.174 0.658 9.699 1.00 . A A . 134 GLU O 1 1
1 388 1 1 30 GLU OE1 O -5.882 5.008 11.089 1.00 . A A . 134 GLU OE1 1 1
1 389 1 1 30 GLU OE2 O -4.674 5.393 9.295 1.00 . A A . 134 GLU OE2 1 1
1 390 1 1 31 GLU C C -2.324 -2.245 10.633 1.00 . A A . 135 GLU C 1 1
1 391 1 1 31 GLU CA C -1.194 -1.414 11.222 1.00 . A A . 135 GLU CA 1 1
1 392 1 1 31 GLU CB C -0.424 -2.150 12.315 1.00 . A A . 135 GLU CB 1 1
1 393 1 1 31 GLU CD C -0.119 -1.717 14.762 1.00 . A A . 135 GLU CD 1 1
1 394 1 1 31 GLU CG C -1.087 -2.129 13.674 1.00 . A A . 135 GLU CG 1 1
1 395 1 1 31 GLU H H -1.556 0.056 12.686 1.00 . A A . 135 GLU H 1 1
1 396 1 1 31 GLU HA H -0.499 -1.218 10.419 1.00 . A A . 135 GLU HA 1 1
1 397 1 1 31 GLU HB2 H -0.281 -3.177 12.018 1.00 . A A . 135 GLU HB2 1 1
1 398 1 1 31 GLU HB3 H 0.549 -1.665 12.417 1.00 . A A . 135 GLU HB3 1 1
1 399 1 1 31 GLU HG2 H -1.906 -1.425 13.649 1.00 . A A . 135 GLU HG2 1 1
1 400 1 1 31 GLU HG3 H -1.461 -3.116 13.894 1.00 . A A . 135 GLU HG3 1 1
1 401 1 1 31 GLU N N -1.607 -0.126 11.721 1.00 . A A . 135 GLU N 1 1
1 402 1 1 31 GLU O O -3.244 -2.699 11.311 1.00 . A A . 135 GLU O 1 1
1 403 1 1 31 GLU OE1 O 1.002 -2.278 14.805 1.00 . A A . 135 GLU OE1 1 1
1 404 1 1 31 GLU OE2 O -0.458 -0.821 15.553 1.00 . A A . 135 GLU OE2 1 1
1 405 1 1 32 VAL C C -2.654 -4.596 8.382 1.00 . A A . 136 VAL C 1 1
1 406 1 1 32 VAL CA C -3.135 -3.160 8.501 1.00 . A A . 136 VAL CA 1 1
1 407 1 1 32 VAL CB C -3.217 -2.540 7.107 1.00 . A A . 136 VAL CB 1 1
1 408 1 1 32 VAL CG1 C -4.130 -3.298 6.191 1.00 . A A . 136 VAL CG1 1 1
1 409 1 1 32 VAL CG2 C -3.626 -1.106 7.222 1.00 . A A . 136 VAL CG2 1 1
1 410 1 1 32 VAL H H -1.485 -1.917 8.860 1.00 . A A . 136 VAL H 1 1
1 411 1 1 32 VAL HA H -4.113 -3.135 8.954 1.00 . A A . 136 VAL HA 1 1
1 412 1 1 32 VAL HB H -2.243 -2.567 6.674 1.00 . A A . 136 VAL HB 1 1
1 413 1 1 32 VAL HG11 H -4.134 -2.826 5.220 1.00 . A A . 136 VAL HG11 1 1
1 414 1 1 32 VAL HG12 H -5.128 -3.299 6.598 1.00 . A A . 136 VAL HG12 1 1
1 415 1 1 32 VAL HG13 H -3.775 -4.313 6.094 1.00 . A A . 136 VAL HG13 1 1
1 416 1 1 32 VAL HG21 H -2.882 -0.573 7.795 1.00 . A A . 136 VAL HG21 1 1
1 417 1 1 32 VAL HG22 H -4.578 -1.050 7.723 1.00 . A A . 136 VAL HG22 1 1
1 418 1 1 32 VAL HG23 H -3.702 -0.681 6.236 1.00 . A A . 136 VAL HG23 1 1
1 419 1 1 32 VAL N N -2.219 -2.389 9.321 1.00 . A A . 136 VAL N 1 1
1 420 1 1 32 VAL O O -1.468 -4.853 8.209 1.00 . A A . 136 VAL O 1 1
1 421 1 1 33 GLU C C -3.967 -7.659 7.258 1.00 . A A . 137 GLU C 1 1
1 422 1 1 33 GLU CA C -3.258 -6.941 8.387 1.00 . A A . 137 GLU CA 1 1
1 423 1 1 33 GLU CB C -3.603 -7.600 9.707 1.00 . A A . 137 GLU CB 1 1
1 424 1 1 33 GLU CD C -1.436 -7.687 10.985 1.00 . A A . 137 GLU CD 1 1
1 425 1 1 33 GLU CG C -2.804 -7.033 10.848 1.00 . A A . 137 GLU CG 1 1
1 426 1 1 33 GLU H H -4.519 -5.229 8.505 1.00 . A A . 137 GLU H 1 1
1 427 1 1 33 GLU HA H -2.193 -7.025 8.231 1.00 . A A . 137 GLU HA 1 1
1 428 1 1 33 GLU HB2 H -4.654 -7.452 9.912 1.00 . A A . 137 GLU HB2 1 1
1 429 1 1 33 GLU HB3 H -3.400 -8.658 9.639 1.00 . A A . 137 GLU HB3 1 1
1 430 1 1 33 GLU HG2 H -2.667 -5.974 10.662 1.00 . A A . 137 GLU HG2 1 1
1 431 1 1 33 GLU HG3 H -3.359 -7.172 11.757 1.00 . A A . 137 GLU HG3 1 1
1 432 1 1 33 GLU N N -3.584 -5.516 8.441 1.00 . A A . 137 GLU N 1 1
1 433 1 1 33 GLU O O -4.993 -7.196 6.777 1.00 . A A . 137 GLU O 1 1
1 434 1 1 33 GLU OE1 O -1.347 -8.927 10.829 1.00 . A A . 137 GLU OE1 1 1
1 435 1 1 33 GLU OE2 O -0.445 -6.969 11.234 1.00 . A A . 137 GLU OE2 1 1
1 436 1 1 34 GLU C C -5.426 -9.809 5.967 1.00 . A A . 138 GLU C 1 1
1 437 1 1 34 GLU CA C -3.931 -9.583 5.746 1.00 . A A . 138 GLU CA 1 1
1 438 1 1 34 GLU CB C -3.188 -10.921 5.666 1.00 . A A . 138 GLU CB 1 1
1 439 1 1 34 GLU CD C -1.349 -12.082 6.947 1.00 . A A . 138 GLU CD 1 1
1 440 1 1 34 GLU CG C -2.728 -11.460 7.015 1.00 . A A . 138 GLU CG 1 1
1 441 1 1 34 GLU H H -2.526 -9.037 7.222 1.00 . A A . 138 GLU H 1 1
1 442 1 1 34 GLU HA H -3.796 -9.052 4.815 1.00 . A A . 138 GLU HA 1 1
1 443 1 1 34 GLU HB2 H -3.843 -11.653 5.216 1.00 . A A . 138 GLU HB2 1 1
1 444 1 1 34 GLU HB3 H -2.318 -10.797 5.037 1.00 . A A . 138 GLU HB3 1 1
1 445 1 1 34 GLU HG2 H -2.706 -10.647 7.724 1.00 . A A . 138 GLU HG2 1 1
1 446 1 1 34 GLU HG3 H -3.431 -12.209 7.348 1.00 . A A . 138 GLU HG3 1 1
1 447 1 1 34 GLU N N -3.369 -8.760 6.810 1.00 . A A . 138 GLU N 1 1
1 448 1 1 34 GLU O O -5.841 -10.481 6.910 1.00 . A A . 138 GLU O 1 1
1 449 1 1 34 GLU OE1 O -0.934 -12.486 5.841 1.00 . A A . 138 GLU OE1 1 1
1 450 1 1 34 GLU OE2 O -0.666 -12.154 7.992 1.00 . A A . 138 GLU OE2 1 1
1 451 1 1 35 LEU C C -8.216 -10.300 4.159 1.00 . A A . 139 LEU C 1 1
1 452 1 1 35 LEU CA C -7.664 -9.315 5.182 1.00 . A A . 139 LEU CA 1 1
1 453 1 1 35 LEU CB C -8.258 -7.918 4.990 1.00 . A A . 139 LEU CB 1 1
1 454 1 1 35 LEU CD1 C -10.734 -8.309 4.741 1.00 . A A . 139 LEU CD1 1 1
1 455 1 1 35 LEU CD2 C -9.658 -6.361 3.613 1.00 . A A . 139 LEU CD2 1 1
1 456 1 1 35 LEU CG C -9.470 -7.802 4.059 1.00 . A A . 139 LEU CG 1 1
1 457 1 1 35 LEU H H -5.827 -8.741 4.335 1.00 . A A . 139 LEU H 1 1
1 458 1 1 35 LEU HA H -7.909 -9.658 6.174 1.00 . A A . 139 LEU HA 1 1
1 459 1 1 35 LEU HB2 H -8.544 -7.549 5.959 1.00 . A A . 139 LEU HB2 1 1
1 460 1 1 35 LEU HB3 H -7.476 -7.286 4.599 1.00 . A A . 139 LEU HB3 1 1
1 461 1 1 35 LEU HD11 H -10.944 -7.703 5.609 1.00 . A A . 139 LEU HD11 1 1
1 462 1 1 35 LEU HD12 H -10.591 -9.336 5.045 1.00 . A A . 139 LEU HD12 1 1
1 463 1 1 35 LEU HD13 H -11.564 -8.250 4.051 1.00 . A A . 139 LEU HD13 1 1
1 464 1 1 35 LEU HD21 H -8.750 -6.007 3.147 1.00 . A A . 139 LEU HD21 1 1
1 465 1 1 35 LEU HD22 H -9.887 -5.745 4.470 1.00 . A A . 139 LEU HD22 1 1
1 466 1 1 35 LEU HD23 H -10.471 -6.307 2.903 1.00 . A A . 139 LEU HD23 1 1
1 467 1 1 35 LEU HG H -9.292 -8.402 3.181 1.00 . A A . 139 LEU HG 1 1
1 468 1 1 35 LEU N N -6.223 -9.230 5.089 1.00 . A A . 139 LEU N 1 1
1 469 1 1 35 LEU O O -7.881 -10.239 2.976 1.00 . A A . 139 LEU O 1 1
1 470 1 1 36 SER C C -11.170 -12.119 3.787 1.00 . A A . 140 SER C 1 1
1 471 1 1 36 SER CA C -9.654 -12.203 3.750 1.00 . A A . 140 SER CA 1 1
1 472 1 1 36 SER CB C -9.223 -13.609 4.153 1.00 . A A . 140 SER CB 1 1
1 473 1 1 36 SER H H -9.303 -11.189 5.570 1.00 . A A . 140 SER H 1 1
1 474 1 1 36 SER HA H -9.319 -12.007 2.743 1.00 . A A . 140 SER HA 1 1
1 475 1 1 36 SER HB2 H -9.922 -13.999 4.879 1.00 . A A . 140 SER HB2 1 1
1 476 1 1 36 SER HB3 H -9.224 -14.244 3.277 1.00 . A A . 140 SER HB3 1 1
1 477 1 1 36 SER HG H -7.671 -12.696 4.915 1.00 . A A . 140 SER HG 1 1
1 478 1 1 36 SER N N -9.058 -11.205 4.622 1.00 . A A . 140 SER N 1 1
1 479 1 1 36 SER O O -11.760 -11.669 4.771 1.00 . A A . 140 SER O 1 1
1 480 1 1 36 SER OG O -7.924 -13.601 4.716 1.00 . A A . 140 SER OG 1 1
1 481 1 1 37 GLU C C -13.814 -13.731 3.351 1.00 . A A . 141 GLU C 1 1
1 482 1 1 37 GLU CA C -13.217 -12.564 2.571 1.00 . A A . 141 GLU CA 1 1
1 483 1 1 37 GLU CB C -13.585 -12.693 1.095 1.00 . A A . 141 GLU CB 1 1
1 484 1 1 37 GLU CD C -11.710 -11.575 -0.201 1.00 . A A . 141 GLU CD 1 1
1 485 1 1 37 GLU CG C -13.162 -11.503 0.243 1.00 . A A . 141 GLU CG 1 1
1 486 1 1 37 GLU H H -11.234 -12.862 1.944 1.00 . A A . 141 GLU H 1 1
1 487 1 1 37 GLU HA H -13.605 -11.635 2.959 1.00 . A A . 141 GLU HA 1 1
1 488 1 1 37 GLU HB2 H -13.103 -13.576 0.700 1.00 . A A . 141 GLU HB2 1 1
1 489 1 1 37 GLU HB3 H -14.653 -12.809 1.014 1.00 . A A . 141 GLU HB3 1 1
1 490 1 1 37 GLU HG2 H -13.788 -11.467 -0.636 1.00 . A A . 141 GLU HG2 1 1
1 491 1 1 37 GLU HG3 H -13.302 -10.599 0.819 1.00 . A A . 141 GLU HG3 1 1
1 492 1 1 37 GLU N N -11.778 -12.552 2.704 1.00 . A A . 141 GLU N 1 1
1 493 1 1 37 GLU O O -13.294 -14.847 3.301 1.00 . A A . 141 GLU O 1 1
1 494 1 1 37 GLU OE1 O -11.016 -12.563 0.139 1.00 . A A . 141 GLU OE1 1 1
1 495 1 1 37 GLU OE2 O -11.248 -10.644 -0.892 1.00 . A A . 141 GLU OE2 1 1
1 496 1 1 38 PRO C C -16.345 -15.479 3.973 1.00 . A A . 142 PRO C 1 1
1 497 1 1 38 PRO CA C -15.566 -14.532 4.872 1.00 . A A . 142 PRO CA 1 1
1 498 1 1 38 PRO CB C -16.520 -13.772 5.795 1.00 . A A . 142 PRO CB 1 1
1 499 1 1 38 PRO CD C -15.556 -12.192 4.264 1.00 . A A . 142 PRO CD 1 1
1 500 1 1 38 PRO CG C -16.197 -12.322 5.617 1.00 . A A . 142 PRO CG 1 1
1 501 1 1 38 PRO HA H -14.863 -15.103 5.463 1.00 . A A . 142 PRO HA 1 1
1 502 1 1 38 PRO HB2 H -17.537 -13.988 5.505 1.00 . A A . 142 PRO HB2 1 1
1 503 1 1 38 PRO HB3 H -16.356 -14.091 6.812 1.00 . A A . 142 PRO HB3 1 1
1 504 1 1 38 PRO HD2 H -16.305 -12.036 3.502 1.00 . A A . 142 PRO HD2 1 1
1 505 1 1 38 PRO HD3 H -14.834 -11.390 4.260 1.00 . A A . 142 PRO HD3 1 1
1 506 1 1 38 PRO HG2 H -17.103 -11.737 5.658 1.00 . A A . 142 PRO HG2 1 1
1 507 1 1 38 PRO HG3 H -15.510 -12.004 6.388 1.00 . A A . 142 PRO HG3 1 1
1 508 1 1 38 PRO N N -14.899 -13.490 4.099 1.00 . A A . 142 PRO N 1 1
1 509 1 1 38 PRO O O -17.473 -15.195 3.569 1.00 . A A . 142 PRO O 1 1
1 510 1 1 39 VAL C C -16.311 -18.960 3.462 1.00 . A A . 143 VAL C 1 1
1 511 1 1 39 VAL CA C -16.337 -17.594 2.799 1.00 . A A . 143 VAL CA 1 1
1 512 1 1 39 VAL CB C -15.639 -17.683 1.423 1.00 . A A . 143 VAL CB 1 1
1 513 1 1 39 VAL CG1 C -16.019 -16.497 0.551 1.00 . A A . 143 VAL CG1 1 1
1 514 1 1 39 VAL CG2 C -14.126 -17.767 1.583 1.00 . A A . 143 VAL CG2 1 1
1 515 1 1 39 VAL H H -14.830 -16.755 4.015 1.00 . A A . 143 VAL H 1 1
1 516 1 1 39 VAL HA H -17.366 -17.305 2.637 1.00 . A A . 143 VAL HA 1 1
1 517 1 1 39 VAL HB H -15.977 -18.584 0.931 1.00 . A A . 143 VAL HB 1 1
1 518 1 1 39 VAL HG11 H -15.564 -16.604 -0.423 1.00 . A A . 143 VAL HG11 1 1
1 519 1 1 39 VAL HG12 H -15.670 -15.584 1.011 1.00 . A A . 143 VAL HG12 1 1
1 520 1 1 39 VAL HG13 H -17.093 -16.458 0.444 1.00 . A A . 143 VAL HG13 1 1
1 521 1 1 39 VAL HG21 H -13.764 -16.866 2.055 1.00 . A A . 143 VAL HG21 1 1
1 522 1 1 39 VAL HG22 H -13.666 -17.874 0.611 1.00 . A A . 143 VAL HG22 1 1
1 523 1 1 39 VAL HG23 H -13.876 -18.620 2.197 1.00 . A A . 143 VAL HG23 1 1
1 524 1 1 39 VAL N N -15.725 -16.594 3.655 1.00 . A A . 143 VAL N 1 1
1 525 1 1 39 VAL O O -15.344 -19.322 4.130 1.00 . A A . 143 VAL O 1 1
1 526 1 1 40 LEU C C -17.919 -22.035 2.786 1.00 . A A . 144 LEU C 1 1
1 527 1 1 40 LEU CA C -17.497 -21.041 3.860 1.00 . A A . 144 LEU CA 1 1
1 528 1 1 40 LEU CB C -18.500 -21.037 5.016 1.00 . A A . 144 LEU CB 1 1
1 529 1 1 40 LEU CD1 C -19.254 -20.032 7.187 1.00 . A A . 144 LEU CD1 1 1
1 530 1 1 40 LEU CD2 C -16.910 -20.860 6.950 1.00 . A A . 144 LEU CD2 1 1
1 531 1 1 40 LEU CG C -18.083 -20.206 6.235 1.00 . A A . 144 LEU CG 1 1
1 532 1 1 40 LEU H H -18.130 -19.357 2.753 1.00 . A A . 144 LEU H 1 1
1 533 1 1 40 LEU HA H -16.524 -21.324 4.234 1.00 . A A . 144 LEU HA 1 1
1 534 1 1 40 LEU HB2 H -19.440 -20.652 4.648 1.00 . A A . 144 LEU HB2 1 1
1 535 1 1 40 LEU HB3 H -18.650 -22.056 5.339 1.00 . A A . 144 LEU HB3 1 1
1 536 1 1 40 LEU HD11 H -20.024 -19.444 6.709 1.00 . A A . 144 LEU HD11 1 1
1 537 1 1 40 LEU HD12 H -18.919 -19.527 8.081 1.00 . A A . 144 LEU HD12 1 1
1 538 1 1 40 LEU HD13 H -19.652 -21.001 7.449 1.00 . A A . 144 LEU HD13 1 1
1 539 1 1 40 LEU HD21 H -17.190 -21.855 7.265 1.00 . A A . 144 LEU HD21 1 1
1 540 1 1 40 LEU HD22 H -16.640 -20.271 7.814 1.00 . A A . 144 LEU HD22 1 1
1 541 1 1 40 LEU HD23 H -16.065 -20.920 6.278 1.00 . A A . 144 LEU HD23 1 1
1 542 1 1 40 LEU HG H -17.769 -19.223 5.904 1.00 . A A . 144 LEU HG 1 1
1 543 1 1 40 LEU N N -17.386 -19.710 3.284 1.00 . A A . 144 LEU N 1 1
1 544 1 1 40 LEU O O -18.553 -23.049 3.067 1.00 . A A . 144 LEU O 1 1
1 545 1 1 41 GLY C C -17.577 -21.908 -0.887 1.00 . A A . 145 GLY C 1 1
1 546 1 1 41 GLY CA C -17.890 -22.579 0.431 1.00 . A A . 145 GLY CA 1 1
1 547 1 1 41 GLY H H -17.040 -20.906 1.397 1.00 . A A . 145 GLY H 1 1
1 548 1 1 41 GLY HA2 H -17.326 -23.497 0.505 1.00 . A A . 145 GLY HA2 1 1
1 549 1 1 41 GLY HA3 H -18.945 -22.808 0.467 1.00 . A A . 145 GLY HA3 1 1
1 550 1 1 41 GLY N N -17.552 -21.726 1.551 1.00 . A A . 145 GLY N 1 1
1 551 1 1 41 GLY O O -18.230 -20.935 -1.264 1.00 . A A . 145 GLY O 1 1
1 552 1 1 42 ASP C C -16.952 -22.466 -4.024 1.00 . A A . 146 ASP C 1 1
1 553 1 1 42 ASP CA C -16.172 -21.847 -2.869 1.00 . A A . 146 ASP CA 1 1
1 554 1 1 42 ASP CB C -14.668 -22.024 -3.084 1.00 . A A . 146 ASP CB 1 1
1 555 1 1 42 ASP CG C -14.027 -20.757 -3.607 1.00 . A A . 146 ASP CG 1 1
1 556 1 1 42 ASP H H -16.104 -23.206 -1.249 1.00 . A A . 146 ASP H 1 1
1 557 1 1 42 ASP HA H -16.395 -20.790 -2.835 1.00 . A A . 146 ASP HA 1 1
1 558 1 1 42 ASP HB2 H -14.201 -22.285 -2.146 1.00 . A A . 146 ASP HB2 1 1
1 559 1 1 42 ASP HB3 H -14.500 -22.816 -3.800 1.00 . A A . 146 ASP HB3 1 1
1 560 1 1 42 ASP N N -16.579 -22.422 -1.591 1.00 . A A . 146 ASP N 1 1
1 561 1 1 42 ASP O O -16.378 -23.052 -4.939 1.00 . A A . 146 ASP O 1 1
1 562 1 1 42 ASP OD1 O -14.089 -19.729 -2.900 1.00 . A A . 146 ASP OD1 1 1
1 563 1 1 42 ASP OD2 O -13.497 -20.769 -4.735 1.00 . A A . 146 ASP OD2 1 1
1 564 1 1 43 VAL C C -20.395 -21.992 -5.134 1.00 . A A . 147 VAL C 1 1
1 565 1 1 43 VAL CA C -19.156 -22.873 -4.992 1.00 . A A . 147 VAL CA 1 1
1 566 1 1 43 VAL CB C -19.602 -24.327 -4.687 1.00 . A A . 147 VAL CB 1 1
1 567 1 1 43 VAL CG1 C -18.620 -25.329 -5.276 1.00 . A A . 147 VAL CG1 1 1
1 568 1 1 43 VAL CG2 C -19.756 -24.550 -3.187 1.00 . A A . 147 VAL CG2 1 1
1 569 1 1 43 VAL H H -18.665 -21.867 -3.198 1.00 . A A . 147 VAL H 1 1
1 570 1 1 43 VAL HA H -18.616 -22.872 -5.928 1.00 . A A . 147 VAL HA 1 1
1 571 1 1 43 VAL HB H -20.563 -24.489 -5.153 1.00 . A A . 147 VAL HB 1 1
1 572 1 1 43 VAL HG11 H -18.588 -25.213 -6.350 1.00 . A A . 147 VAL HG11 1 1
1 573 1 1 43 VAL HG12 H -18.938 -26.331 -5.032 1.00 . A A . 147 VAL HG12 1 1
1 574 1 1 43 VAL HG13 H -17.636 -25.153 -4.866 1.00 . A A . 147 VAL HG13 1 1
1 575 1 1 43 VAL HG21 H -19.975 -25.590 -2.998 1.00 . A A . 147 VAL HG21 1 1
1 576 1 1 43 VAL HG22 H -20.566 -23.939 -2.815 1.00 . A A . 147 VAL HG22 1 1
1 577 1 1 43 VAL HG23 H -18.840 -24.276 -2.686 1.00 . A A . 147 VAL HG23 1 1
1 578 1 1 43 VAL N N -18.272 -22.339 -3.961 1.00 . A A . 147 VAL N 1 1
1 579 1 1 43 VAL O O -21.461 -22.310 -4.607 1.00 . A A . 147 VAL O 1 1
1 580 1 1 44 ARG C C -21.697 -19.791 -7.507 1.00 . A A . 148 ARG C 1 1
1 581 1 1 44 ARG CA C -21.367 -19.955 -6.027 1.00 . A A . 148 ARG CA 1 1
1 582 1 1 44 ARG CB C -21.063 -18.586 -5.400 1.00 . A A . 148 ARG CB 1 1
1 583 1 1 44 ARG CD C -18.659 -17.862 -5.215 1.00 . A A . 148 ARG CD 1 1
1 584 1 1 44 ARG CG C -19.919 -17.834 -6.066 1.00 . A A . 148 ARG CG 1 1
1 585 1 1 44 ARG CZ C -16.413 -18.877 -5.329 1.00 . A A . 148 ARG CZ 1 1
1 586 1 1 44 ARG H H -19.375 -20.672 -6.238 1.00 . A A . 148 ARG H 1 1
1 587 1 1 44 ARG HA H -22.227 -20.379 -5.530 1.00 . A A . 148 ARG HA 1 1
1 588 1 1 44 ARG HB2 H -21.949 -17.972 -5.464 1.00 . A A . 148 ARG HB2 1 1
1 589 1 1 44 ARG HB3 H -20.813 -18.730 -4.360 1.00 . A A . 148 ARG HB3 1 1
1 590 1 1 44 ARG HD2 H -18.387 -16.847 -4.963 1.00 . A A . 148 ARG HD2 1 1
1 591 1 1 44 ARG HD3 H -18.865 -18.414 -4.309 1.00 . A A . 148 ARG HD3 1 1
1 592 1 1 44 ARG HE H -17.647 -18.658 -6.888 1.00 . A A . 148 ARG HE 1 1
1 593 1 1 44 ARG HG2 H -19.705 -18.296 -7.019 1.00 . A A . 148 ARG HG2 1 1
1 594 1 1 44 ARG HG3 H -20.216 -16.808 -6.220 1.00 . A A . 148 ARG HG3 1 1
1 595 1 1 44 ARG HH11 H -16.893 -18.170 -3.494 1.00 . A A . 148 ARG HH11 1 1
1 596 1 1 44 ARG HH12 H -15.333 -18.938 -3.601 1.00 . A A . 148 ARG HH12 1 1
1 597 1 1 44 ARG HH21 H -15.637 -19.653 -7.030 1.00 . A A . 148 ARG HH21 1 1
1 598 1 1 44 ARG HH22 H -14.622 -19.808 -5.615 1.00 . A A . 148 ARG HH22 1 1
1 599 1 1 44 ARG N N -20.249 -20.875 -5.835 1.00 . A A . 148 ARG N 1 1
1 600 1 1 44 ARG NE N -17.544 -18.494 -5.912 1.00 . A A . 148 ARG NE 1 1
1 601 1 1 44 ARG NH1 N -16.204 -18.640 -4.039 1.00 . A A . 148 ARG NH1 1 1
1 602 1 1 44 ARG NH2 N -15.484 -19.488 -6.050 1.00 . A A . 148 ARG NH2 1 1
1 603 1 1 44 ARG O O -22.785 -19.349 -7.867 1.00 . A A . 148 ARG O 1 1
1 604 1 1 45 GLU C C -20.973 -21.440 -10.410 1.00 . A A . 149 GLU C 1 1
1 605 1 1 45 GLU CA C -20.920 -20.047 -9.796 1.00 . A A . 149 GLU CA 1 1
1 606 1 1 45 GLU CB C -19.780 -19.224 -10.421 1.00 . A A . 149 GLU CB 1 1
1 607 1 1 45 GLU CD C -17.905 -20.028 -8.910 1.00 . A A . 149 GLU CD 1 1
1 608 1 1 45 GLU CG C -18.402 -19.881 -10.335 1.00 . A A . 149 GLU CG 1 1
1 609 1 1 45 GLU H H -19.898 -20.501 -8.003 1.00 . A A . 149 GLU H 1 1
1 610 1 1 45 GLU HA H -21.860 -19.548 -9.984 1.00 . A A . 149 GLU HA 1 1
1 611 1 1 45 GLU HB2 H -20.005 -19.058 -11.464 1.00 . A A . 149 GLU HB2 1 1
1 612 1 1 45 GLU HB3 H -19.729 -18.269 -9.919 1.00 . A A . 149 GLU HB3 1 1
1 613 1 1 45 GLU HG2 H -18.459 -20.862 -10.781 1.00 . A A . 149 GLU HG2 1 1
1 614 1 1 45 GLU HG3 H -17.697 -19.277 -10.887 1.00 . A A . 149 GLU HG3 1 1
1 615 1 1 45 GLU N N -20.748 -20.149 -8.356 1.00 . A A . 149 GLU N 1 1
1 616 1 1 45 GLU O O -21.684 -21.681 -11.384 1.00 . A A . 149 GLU O 1 1
1 617 1 1 45 GLU OE1 O -18.263 -21.031 -8.251 1.00 . A A . 149 GLU OE1 1 1
1 618 1 1 45 GLU OE2 O -17.183 -19.134 -8.436 1.00 . A A . 149 GLU OE2 1 1
1 619 1 1 46 SER C C -21.511 -24.423 -10.056 1.00 . A A . 150 SER C 1 1
1 620 1 1 46 SER CA C -20.167 -23.732 -10.269 1.00 . A A . 150 SER CA 1 1
1 621 1 1 46 SER CB C -19.060 -24.461 -9.508 1.00 . A A . 150 SER CB 1 1
1 622 1 1 46 SER H H -19.681 -22.093 -9.035 1.00 . A A . 150 SER H 1 1
1 623 1 1 46 SER HA H -19.932 -23.730 -11.323 1.00 . A A . 150 SER HA 1 1
1 624 1 1 46 SER HB2 H -19.357 -25.486 -9.335 1.00 . A A . 150 SER HB2 1 1
1 625 1 1 46 SER HB3 H -18.149 -24.439 -10.088 1.00 . A A . 150 SER HB3 1 1
1 626 1 1 46 SER HG H -18.192 -23.107 -8.369 1.00 . A A . 150 SER HG 1 1
1 627 1 1 46 SER N N -20.224 -22.356 -9.812 1.00 . A A . 150 SER N 1 1
1 628 1 1 46 SER O O -21.882 -25.338 -10.789 1.00 . A A . 150 SER O 1 1
1 629 1 1 46 SER OG O -18.824 -23.833 -8.256 1.00 . A A . 150 SER OG 1 1
1 630 1 1 47 THR C C -24.617 -23.972 -9.675 1.00 . A A . 151 THR C 1 1
1 631 1 1 47 THR CA C -23.544 -24.494 -8.722 1.00 . A A . 151 THR CA 1 1
1 632 1 1 47 THR CB C -23.910 -24.113 -7.280 1.00 . A A . 151 THR CB 1 1
1 633 1 1 47 THR CG2 C -23.746 -25.302 -6.345 1.00 . A A . 151 THR CG2 1 1
1 634 1 1 47 THR H H -21.886 -23.216 -8.513 1.00 . A A . 151 THR H 1 1
1 635 1 1 47 THR HA H -23.495 -25.571 -8.793 1.00 . A A . 151 THR HA 1 1
1 636 1 1 47 THR HB H -24.940 -23.788 -7.257 1.00 . A A . 151 THR HB 1 1
1 637 1 1 47 THR HG1 H -22.871 -23.131 -5.908 1.00 . A A . 151 THR HG1 1 1
1 638 1 1 47 THR HG21 H -24.362 -26.120 -6.690 1.00 . A A . 151 THR HG21 1 1
1 639 1 1 47 THR HG22 H -24.048 -25.019 -5.348 1.00 . A A . 151 THR HG22 1 1
1 640 1 1 47 THR HG23 H -22.711 -25.610 -6.334 1.00 . A A . 151 THR HG23 1 1
1 641 1 1 47 THR N N -22.240 -23.952 -9.056 1.00 . A A . 151 THR N 1 1
1 642 1 1 47 THR O O -25.718 -24.516 -9.750 1.00 . A A . 151 THR O 1 1
1 643 1 1 47 THR OG1 O -23.063 -23.036 -6.850 1.00 . A A . 151 THR OG1 1 1
1 644 1 1 48 ALA C C -25.038 -22.908 -12.761 1.00 . A A . 152 ALA C 1 1
1 645 1 1 48 ALA CA C -25.208 -22.319 -11.364 1.00 . A A . 152 ALA CA 1 1
1 646 1 1 48 ALA CB C -25.011 -20.811 -11.395 1.00 . A A . 152 ALA CB 1 1
1 647 1 1 48 ALA H H -23.372 -22.556 -10.339 1.00 . A A . 152 ALA H 1 1
1 648 1 1 48 ALA HA H -26.211 -22.521 -11.019 1.00 . A A . 152 ALA HA 1 1
1 649 1 1 48 ALA HB1 H -24.017 -20.585 -11.751 1.00 . A A . 152 ALA HB1 1 1
1 650 1 1 48 ALA HB2 H -25.139 -20.411 -10.402 1.00 . A A . 152 ALA HB2 1 1
1 651 1 1 48 ALA HB3 H -25.740 -20.368 -12.060 1.00 . A A . 152 ALA HB3 1 1
1 652 1 1 48 ALA N N -24.278 -22.927 -10.421 1.00 . A A . 152 ALA N 1 1
1 653 1 1 48 ALA O O -25.496 -22.333 -13.748 1.00 . A A . 152 ALA O 1 1
1 654 1 1 49 PHE C C -25.480 -25.128 -14.773 1.00 . A A . 153 PHE C 1 1
1 655 1 1 49 PHE CA C -24.157 -24.746 -14.103 1.00 . A A . 153 PHE CA 1 1
1 656 1 1 49 PHE CB C -23.284 -25.993 -13.895 1.00 . A A . 153 PHE CB 1 1
1 657 1 1 49 PHE CD1 C -24.350 -27.072 -11.885 1.00 . A A . 153 PHE CD1 1 1
1 658 1 1 49 PHE CD2 C -24.290 -28.295 -13.931 1.00 . A A . 153 PHE CD2 1 1
1 659 1 1 49 PHE CE1 C -24.996 -28.125 -11.270 1.00 . A A . 153 PHE CE1 1 1
1 660 1 1 49 PHE CE2 C -24.936 -29.352 -13.320 1.00 . A A . 153 PHE CE2 1 1
1 661 1 1 49 PHE CG C -23.989 -27.142 -13.223 1.00 . A A . 153 PHE CG 1 1
1 662 1 1 49 PHE CZ C -25.290 -29.267 -11.988 1.00 . A A . 153 PHE CZ 1 1
1 663 1 1 49 PHE H H -24.056 -24.475 -12.005 1.00 . A A . 153 PHE H 1 1
1 664 1 1 49 PHE HA H -23.632 -24.058 -14.750 1.00 . A A . 153 PHE HA 1 1
1 665 1 1 49 PHE HB2 H -22.934 -26.341 -14.854 1.00 . A A . 153 PHE HB2 1 1
1 666 1 1 49 PHE HB3 H -22.432 -25.725 -13.286 1.00 . A A . 153 PHE HB3 1 1
1 667 1 1 49 PHE HD1 H -24.120 -26.179 -11.322 1.00 . A A . 153 PHE HD1 1 1
1 668 1 1 49 PHE HD2 H -24.014 -28.362 -14.973 1.00 . A A . 153 PHE HD2 1 1
1 669 1 1 49 PHE HE1 H -25.272 -28.056 -10.227 1.00 . A A . 153 PHE HE1 1 1
1 670 1 1 49 PHE HE2 H -25.165 -30.244 -13.885 1.00 . A A . 153 PHE HE2 1 1
1 671 1 1 49 PHE HZ H -25.794 -30.092 -11.508 1.00 . A A . 153 PHE HZ 1 1
1 672 1 1 49 PHE N N -24.391 -24.068 -12.832 1.00 . A A . 153 PHE N 1 1
1 673 1 1 49 PHE O O -25.533 -25.324 -15.987 1.00 . A A . 153 PHE O 1 1
1 674 1 1 50 SER C C -27.979 -27.039 -14.853 1.00 . A A . 154 SER C 1 1
1 675 1 1 50 SER CA C -27.883 -25.572 -14.421 1.00 . A A . 154 SER CA 1 1
1 676 1 1 50 SER CB C -28.325 -24.640 -15.555 1.00 . A A . 154 SER CB 1 1
1 677 1 1 50 SER H H -26.401 -25.057 -13.005 1.00 . A A . 154 SER H 1 1
1 678 1 1 50 SER HA H -28.550 -25.428 -13.583 1.00 . A A . 154 SER HA 1 1
1 679 1 1 50 SER HB2 H -27.715 -24.822 -16.427 1.00 . A A . 154 SER HB2 1 1
1 680 1 1 50 SER HB3 H -29.361 -24.831 -15.794 1.00 . A A . 154 SER HB3 1 1
1 681 1 1 50 SER HG H -27.282 -23.120 -14.878 1.00 . A A . 154 SER HG 1 1
1 682 1 1 50 SER N N -26.535 -25.226 -13.958 1.00 . A A . 154 SER N 1 1
1 683 1 1 50 SER O O -28.739 -27.814 -14.273 1.00 . A A . 154 SER O 1 1
1 684 1 1 50 SER OG O -28.186 -23.280 -15.175 1.00 . A A . 154 SER OG 1 1
1 685 1 1 51 ARG C C -25.919 -29.080 -17.103 1.00 . A A . 155 ARG C 1 1
1 686 1 1 51 ARG CA C -27.211 -28.786 -16.360 1.00 . A A . 155 ARG CA 1 1
1 687 1 1 51 ARG CB C -28.401 -29.021 -17.298 1.00 . A A . 155 ARG CB 1 1
1 688 1 1 51 ARG CD C -28.888 -28.966 -19.771 1.00 . A A . 155 ARG CD 1 1
1 689 1 1 51 ARG CG C -28.347 -28.193 -18.576 1.00 . A A . 155 ARG CG 1 1
1 690 1 1 51 ARG CZ C -28.419 -31.243 -20.621 1.00 . A A . 155 ARG CZ 1 1
1 691 1 1 51 ARG H H -26.593 -26.763 -16.271 1.00 . A A . 155 ARG H 1 1
1 692 1 1 51 ARG HA H -27.290 -29.452 -15.514 1.00 . A A . 155 ARG HA 1 1
1 693 1 1 51 ARG HB2 H -28.425 -30.065 -17.574 1.00 . A A . 155 ARG HB2 1 1
1 694 1 1 51 ARG HB3 H -29.313 -28.776 -16.774 1.00 . A A . 155 ARG HB3 1 1
1 695 1 1 51 ARG HD2 H -29.853 -29.374 -19.512 1.00 . A A . 155 ARG HD2 1 1
1 696 1 1 51 ARG HD3 H -28.997 -28.286 -20.603 1.00 . A A . 155 ARG HD3 1 1
1 697 1 1 51 ARG HE H -27.018 -29.905 -20.091 1.00 . A A . 155 ARG HE 1 1
1 698 1 1 51 ARG HG2 H -28.942 -27.302 -18.439 1.00 . A A . 155 ARG HG2 1 1
1 699 1 1 51 ARG HG3 H -27.321 -27.918 -18.770 1.00 . A A . 155 ARG HG3 1 1
1 700 1 1 51 ARG HH11 H -30.391 -30.784 -20.524 1.00 . A A . 155 ARG HH11 1 1
1 701 1 1 51 ARG HH12 H -30.032 -32.375 -21.101 1.00 . A A . 155 ARG HH12 1 1
1 702 1 1 51 ARG HH21 H -26.537 -31.992 -20.829 1.00 . A A . 155 ARG HH21 1 1
1 703 1 1 51 ARG HH22 H -27.829 -33.067 -21.281 1.00 . A A . 155 ARG HH22 1 1
1 704 1 1 51 ARG N N -27.205 -27.419 -15.861 1.00 . A A . 155 ARG N 1 1
1 705 1 1 51 ARG NE N -28.001 -30.062 -20.167 1.00 . A A . 155 ARG NE 1 1
1 706 1 1 51 ARG NH1 N -29.720 -31.488 -20.760 1.00 . A A . 155 ARG NH1 1 1
1 707 1 1 51 ARG NH2 N -27.531 -32.179 -20.937 1.00 . A A . 155 ARG NH2 1 1
1 708 1 1 51 ARG O O -25.126 -28.177 -17.365 1.00 . A A . 155 ARG O 1 1
1 709 1 1 52 SER C C -24.953 -31.188 -19.561 1.00 . A A . 156 SER C 1 1
1 710 1 1 52 SER CA C -24.534 -30.760 -18.159 1.00 . A A . 156 SER CA 1 1
1 711 1 1 52 SER CB C -23.834 -31.903 -17.420 1.00 . A A . 156 SER CB 1 1
1 712 1 1 52 SER H H -26.368 -31.017 -17.163 1.00 . A A . 156 SER H 1 1
1 713 1 1 52 SER HA H -23.865 -29.916 -18.231 1.00 . A A . 156 SER HA 1 1
1 714 1 1 52 SER HB2 H -24.436 -32.797 -17.489 1.00 . A A . 156 SER HB2 1 1
1 715 1 1 52 SER HB3 H -22.868 -32.082 -17.867 1.00 . A A . 156 SER HB3 1 1
1 716 1 1 52 SER HG H -23.707 -30.623 -15.943 1.00 . A A . 156 SER HG 1 1
1 717 1 1 52 SER N N -25.711 -30.343 -17.424 1.00 . A A . 156 SER N 1 1
1 718 1 1 52 SER O O -24.969 -32.399 -19.845 1.00 . A A . 156 SER O 1 1
1 719 1 1 52 SER OXT O -25.345 -30.303 -20.349 1.00 . A A . 156 SER OXT 1 1
1 720 1 1 52 SER OG O -23.654 -31.577 -16.049 1.00 . A A . 156 SER OG 1 1
1 721 2 2 3 MET C C -4.715 -13.391 -13.113 1.00 . B B . 1 MET C 1 1
1 722 2 2 3 MET CA C -5.422 -12.536 -14.151 1.00 . B B . 1 MET CA 1 1
1 723 2 2 3 MET CB C -6.853 -13.043 -14.362 1.00 . B B . 1 MET CB 1 1
1 724 2 2 3 MET CE C -8.484 -10.950 -17.592 1.00 . B B . 1 MET CE 1 1
1 725 2 2 3 MET CG C -7.726 -12.108 -15.188 1.00 . B B . 1 MET CG 1 1
1 726 2 2 3 MET H H -5.273 -12.258 -16.211 1.00 . B B . 1 MET H 1 1
1 727 2 2 3 MET HA H -5.455 -11.516 -13.796 1.00 . B B . 1 MET HA 1 1
1 728 2 2 3 MET HB2 H -6.813 -13.998 -14.864 1.00 . B B . 1 MET HB2 1 1
1 729 2 2 3 MET HB3 H -7.320 -13.176 -13.396 1.00 . B B . 1 MET HB3 1 1
1 730 2 2 3 MET HE1 H -8.305 -10.798 -18.646 1.00 . B B . 1 MET HE1 1 1
1 731 2 2 3 MET HE2 H -8.462 -9.997 -17.083 1.00 . B B . 1 MET HE2 1 1
1 732 2 2 3 MET HE3 H -9.451 -11.410 -17.455 1.00 . B B . 1 MET HE3 1 1
1 733 2 2 3 MET HG2 H -8.745 -12.463 -15.149 1.00 . B B . 1 MET HG2 1 1
1 734 2 2 3 MET HG3 H -7.673 -11.118 -14.760 1.00 . B B . 1 MET HG3 1 1
1 735 2 2 3 MET N N -4.665 -12.559 -15.424 1.00 . B B . 1 MET N 1 1
1 736 2 2 3 MET O O -5.016 -14.578 -12.979 1.00 . B B . 1 MET O 1 1
1 737 2 2 3 MET SD S -7.213 -12.018 -16.915 1.00 . B B . 1 MET SD 1 1
1 738 2 2 4 ALA C C -2.386 -14.770 -11.938 1.00 . B B . 2 ALA C 1 1
1 739 2 2 4 ALA CA C -2.981 -13.483 -11.376 1.00 . B B . 2 ALA CA 1 1
1 740 2 2 4 ALA CB C -3.847 -13.771 -10.156 1.00 . B B . 2 ALA CB 1 1
1 741 2 2 4 ALA H H -3.569 -11.832 -12.583 1.00 . B B . 2 ALA H 1 1
1 742 2 2 4 ALA HA H -2.175 -12.830 -11.071 1.00 . B B . 2 ALA HA 1 1
1 743 2 2 4 ALA HB1 H -4.258 -12.845 -9.779 1.00 . B B . 2 ALA HB1 1 1
1 744 2 2 4 ALA HB2 H -3.246 -14.236 -9.389 1.00 . B B . 2 ALA HB2 1 1
1 745 2 2 4 ALA HB3 H -4.652 -14.435 -10.435 1.00 . B B . 2 ALA HB3 1 1
1 746 2 2 4 ALA N N -3.758 -12.787 -12.405 1.00 . B B . 2 ALA N 1 1
1 747 2 2 4 ALA O O -2.501 -15.843 -11.348 1.00 . B B . 2 ALA O 1 1
1 748 2 2 5 THR C C 0.336 -15.585 -13.968 1.00 . B B . 3 THR C 1 1
1 749 2 2 5 THR CA C -1.165 -15.791 -13.768 1.00 . B B . 3 THR CA 1 1
1 750 2 2 5 THR CB C -1.848 -16.014 -15.130 1.00 . B B . 3 THR CB 1 1
1 751 2 2 5 THR CG2 C -1.980 -17.499 -15.436 1.00 . B B . 3 THR CG2 1 1
1 752 2 2 5 THR H H -1.683 -13.765 -13.508 1.00 . B B . 3 THR H 1 1
1 753 2 2 5 THR HA H -1.325 -16.666 -13.156 1.00 . B B . 3 THR HA 1 1
1 754 2 2 5 THR HB H -1.250 -15.550 -15.901 1.00 . B B . 3 THR HB 1 1
1 755 2 2 5 THR HG1 H -3.565 -15.572 -14.255 1.00 . B B . 3 THR HG1 1 1
1 756 2 2 5 THR HG21 H -1.004 -17.961 -15.405 1.00 . B B . 3 THR HG21 1 1
1 757 2 2 5 THR HG22 H -2.409 -17.628 -16.419 1.00 . B B . 3 THR HG22 1 1
1 758 2 2 5 THR HG23 H -2.621 -17.963 -14.700 1.00 . B B . 3 THR HG23 1 1
1 759 2 2 5 THR N N -1.758 -14.650 -13.096 1.00 . B B . 3 THR N 1 1
1 760 2 2 5 THR O O 0.889 -15.952 -15.006 1.00 . B B . 3 THR O 1 1
1 761 2 2 5 THR OG1 O -3.154 -15.408 -15.115 1.00 . B B . 3 THR OG1 1 1
1 762 2 2 6 SER C C 2.739 -13.634 -14.029 1.00 . B B . 4 SER C 1 1
1 763 2 2 6 SER CA C 2.413 -14.705 -12.989 1.00 . B B . 4 SER CA 1 1
1 764 2 2 6 SER CB C 3.210 -15.987 -13.257 1.00 . B B . 4 SER CB 1 1
1 765 2 2 6 SER H H 0.459 -14.690 -12.173 1.00 . B B . 4 SER H 1 1
1 766 2 2 6 SER HA H 2.686 -14.325 -12.015 1.00 . B B . 4 SER HA 1 1
1 767 2 2 6 SER HB2 H 3.008 -16.333 -14.259 1.00 . B B . 4 SER HB2 1 1
1 768 2 2 6 SER HB3 H 4.266 -15.783 -13.150 1.00 . B B . 4 SER HB3 1 1
1 769 2 2 6 SER HG H 1.993 -16.786 -11.949 1.00 . B B . 4 SER HG 1 1
1 770 2 2 6 SER N N 0.977 -14.981 -12.963 1.00 . B B . 4 SER N 1 1
1 771 2 2 6 SER O O 3.895 -13.451 -14.418 1.00 . B B . 4 SER O 1 1
1 772 2 2 6 SER OG O 2.845 -17.005 -12.339 1.00 . B B . 4 SER OG 1 1
1 773 2 2 7 SER C C 2.081 -10.503 -14.762 1.00 . B B . 5 SER C 1 1
1 774 2 2 7 SER CA C 1.858 -11.857 -15.431 1.00 . B B . 5 SER CA 1 1
1 775 2 2 7 SER CB C 0.609 -11.819 -16.311 1.00 . B B . 5 SER CB 1 1
1 776 2 2 7 SER H H 0.825 -13.083 -14.069 1.00 . B B . 5 SER H 1 1
1 777 2 2 7 SER HA H 2.714 -12.092 -16.045 1.00 . B B . 5 SER HA 1 1
1 778 2 2 7 SER HB2 H 0.340 -10.791 -16.506 1.00 . B B . 5 SER HB2 1 1
1 779 2 2 7 SER HB3 H 0.812 -12.323 -17.244 1.00 . B B . 5 SER HB3 1 1
1 780 2 2 7 SER HG H -1.251 -11.868 -15.663 1.00 . B B . 5 SER HG 1 1
1 781 2 2 7 SER N N 1.712 -12.907 -14.442 1.00 . B B . 5 SER N 1 1
1 782 2 2 7 SER O O 1.640 -10.270 -13.636 1.00 . B B . 5 SER O 1 1
1 783 2 2 7 SER OG O -0.480 -12.464 -15.667 1.00 . B B . 5 SER OG 1 1
1 784 2 2 8 GLU C C 1.852 -7.351 -15.177 1.00 . B B . 6 GLU C 1 1
1 785 2 2 8 GLU CA C 3.048 -8.274 -14.964 1.00 . B B . 6 GLU CA 1 1
1 786 2 2 8 GLU CB C 4.283 -7.701 -15.663 1.00 . B B . 6 GLU CB 1 1
1 787 2 2 8 GLU CD C 5.746 -7.889 -13.624 1.00 . B B . 6 GLU CD 1 1
1 788 2 2 8 GLU CG C 5.233 -6.981 -14.721 1.00 . B B . 6 GLU CG 1 1
1 789 2 2 8 GLU H H 3.070 -9.854 -16.360 1.00 . B B . 6 GLU H 1 1
1 790 2 2 8 GLU HA H 3.245 -8.355 -13.906 1.00 . B B . 6 GLU HA 1 1
1 791 2 2 8 GLU HB2 H 4.821 -8.508 -16.136 1.00 . B B . 6 GLU HB2 1 1
1 792 2 2 8 GLU HB3 H 3.962 -7.001 -16.420 1.00 . B B . 6 GLU HB3 1 1
1 793 2 2 8 GLU HG2 H 6.076 -6.614 -15.288 1.00 . B B . 6 GLU HG2 1 1
1 794 2 2 8 GLU HG3 H 4.713 -6.150 -14.268 1.00 . B B . 6 GLU HG3 1 1
1 795 2 2 8 GLU N N 2.758 -9.610 -15.471 1.00 . B B . 6 GLU N 1 1
1 796 2 2 8 GLU O O 1.973 -6.270 -15.753 1.00 . B B . 6 GLU O 1 1
1 797 2 2 8 GLU OE1 O 6.491 -8.838 -13.938 1.00 . B B . 6 GLU OE1 1 1
1 798 2 2 8 GLU OE2 O 5.383 -7.675 -12.450 1.00 . B B . 6 GLU OE2 1 1
1 799 2 2 9 GLU C C -0.669 -6.068 -13.665 1.00 . B B . 7 GLU C 1 1
1 800 2 2 9 GLU CA C -0.523 -7.012 -14.850 1.00 . B B . 7 GLU CA 1 1
1 801 2 2 9 GLU CB C -1.736 -7.942 -14.957 1.00 . B B . 7 GLU CB 1 1
1 802 2 2 9 GLU CD C -2.680 -10.229 -14.425 1.00 . B B . 7 GLU CD 1 1
1 803 2 2 9 GLU CG C -1.591 -9.219 -14.145 1.00 . B B . 7 GLU CG 1 1
1 804 2 2 9 GLU H H 0.660 -8.661 -14.261 1.00 . B B . 7 GLU H 1 1
1 805 2 2 9 GLU HA H -0.445 -6.428 -15.755 1.00 . B B . 7 GLU HA 1 1
1 806 2 2 9 GLU HB2 H -2.612 -7.416 -14.607 1.00 . B B . 7 GLU HB2 1 1
1 807 2 2 9 GLU HB3 H -1.880 -8.214 -15.992 1.00 . B B . 7 GLU HB3 1 1
1 808 2 2 9 GLU HG2 H -0.637 -9.669 -14.379 1.00 . B B . 7 GLU HG2 1 1
1 809 2 2 9 GLU HG3 H -1.617 -8.965 -13.095 1.00 . B B . 7 GLU HG3 1 1
1 810 2 2 9 GLU N N 0.694 -7.791 -14.716 1.00 . B B . 7 GLU N 1 1
1 811 2 2 9 GLU O O -0.990 -6.488 -12.554 1.00 . B B . 7 GLU O 1 1
1 812 2 2 9 GLU OE1 O -2.589 -10.943 -15.445 1.00 . B B . 7 GLU OE1 1 1
1 813 2 2 9 GLU OE2 O -3.624 -10.333 -13.621 1.00 . B B . 7 GLU OE2 1 1
1 814 2 2 10 VAL C C -1.956 -3.471 -12.569 1.00 . B B . 8 VAL C 1 1
1 815 2 2 10 VAL CA C -0.497 -3.778 -12.878 1.00 . B B . 8 VAL CA 1 1
1 816 2 2 10 VAL CB C 0.217 -2.474 -13.289 1.00 . B B . 8 VAL CB 1 1
1 817 2 2 10 VAL CG1 C 0.499 -1.613 -12.070 1.00 . B B . 8 VAL CG1 1 1
1 818 2 2 10 VAL CG2 C 1.503 -2.771 -14.046 1.00 . B B . 8 VAL CG2 1 1
1 819 2 2 10 VAL H H -0.097 -4.540 -14.797 1.00 . B B . 8 VAL H 1 1
1 820 2 2 10 VAL HA H -0.022 -4.158 -11.984 1.00 . B B . 8 VAL HA 1 1
1 821 2 2 10 VAL HB H -0.441 -1.922 -13.946 1.00 . B B . 8 VAL HB 1 1
1 822 2 2 10 VAL HG11 H 1.053 -2.189 -11.343 1.00 . B B . 8 VAL HG11 1 1
1 823 2 2 10 VAL HG12 H -0.435 -1.288 -11.634 1.00 . B B . 8 VAL HG12 1 1
1 824 2 2 10 VAL HG13 H 1.079 -0.751 -12.363 1.00 . B B . 8 VAL HG13 1 1
1 825 2 2 10 VAL HG21 H 2.155 -3.370 -13.426 1.00 . B B . 8 VAL HG21 1 1
1 826 2 2 10 VAL HG22 H 1.996 -1.844 -14.297 1.00 . B B . 8 VAL HG22 1 1
1 827 2 2 10 VAL HG23 H 1.271 -3.313 -14.951 1.00 . B B . 8 VAL HG23 1 1
1 828 2 2 10 VAL N N -0.396 -4.797 -13.907 1.00 . B B . 8 VAL N 1 1
1 829 2 2 10 VAL O O -2.661 -2.868 -13.376 1.00 . B B . 8 VAL O 1 1
1 830 2 2 11 LEU C C -3.940 -2.249 -10.477 1.00 . B B . 9 LEU C 1 1
1 831 2 2 11 LEU CA C -3.755 -3.684 -10.950 1.00 . B B . 9 LEU CA 1 1
1 832 2 2 11 LEU CB C -4.087 -4.645 -9.808 1.00 . B B . 9 LEU CB 1 1
1 833 2 2 11 LEU CD1 C -4.303 -6.991 -8.948 1.00 . B B . 9 LEU CD1 1 1
1 834 2 2 11 LEU CD2 C -5.198 -6.406 -11.209 1.00 . B B . 9 LEU CD2 1 1
1 835 2 2 11 LEU CG C -4.106 -6.129 -10.186 1.00 . B B . 9 LEU CG 1 1
1 836 2 2 11 LEU H H -1.768 -4.373 -10.807 1.00 . B B . 9 LEU H 1 1
1 837 2 2 11 LEU HA H -4.418 -3.873 -11.779 1.00 . B B . 9 LEU HA 1 1
1 838 2 2 11 LEU HB2 H -3.353 -4.506 -9.027 1.00 . B B . 9 LEU HB2 1 1
1 839 2 2 11 LEU HB3 H -5.055 -4.382 -9.416 1.00 . B B . 9 LEU HB3 1 1
1 840 2 2 11 LEU HD11 H -4.328 -8.031 -9.234 1.00 . B B . 9 LEU HD11 1 1
1 841 2 2 11 LEU HD12 H -5.234 -6.726 -8.470 1.00 . B B . 9 LEU HD12 1 1
1 842 2 2 11 LEU HD13 H -3.487 -6.826 -8.261 1.00 . B B . 9 LEU HD13 1 1
1 843 2 2 11 LEU HD21 H -4.999 -5.842 -12.109 1.00 . B B . 9 LEU HD21 1 1
1 844 2 2 11 LEU HD22 H -6.155 -6.110 -10.803 1.00 . B B . 9 LEU HD22 1 1
1 845 2 2 11 LEU HD23 H -5.215 -7.461 -11.441 1.00 . B B . 9 LEU HD23 1 1
1 846 2 2 11 LEU HG H -3.157 -6.393 -10.628 1.00 . B B . 9 LEU HG 1 1
1 847 2 2 11 LEU N N -2.393 -3.899 -11.399 1.00 . B B . 9 LEU N 1 1
1 848 2 2 11 LEU O O -4.961 -1.620 -10.745 1.00 . B B . 9 LEU O 1 1
1 849 2 2 12 LEU C C -1.719 0.384 -9.539 1.00 . B B . 10 LEU C 1 1
1 850 2 2 12 LEU CA C -3.003 -0.381 -9.259 1.00 . B B . 10 LEU CA 1 1
1 851 2 2 12 LEU CB C -3.294 -0.379 -7.765 1.00 . B B . 10 LEU CB 1 1
1 852 2 2 12 LEU CD1 C -5.275 1.154 -7.821 1.00 . B B . 10 LEU CD1 1 1
1 853 2 2 12 LEU CD2 C -3.934 0.937 -5.724 1.00 . B B . 10 LEU CD2 1 1
1 854 2 2 12 LEU CG C -3.888 0.930 -7.243 1.00 . B B . 10 LEU CG 1 1
1 855 2 2 12 LEU H H -2.153 -2.290 -9.588 1.00 . B B . 10 LEU H 1 1
1 856 2 2 12 LEU HA H -3.809 0.119 -9.756 1.00 . B B . 10 LEU HA 1 1
1 857 2 2 12 LEU HB2 H -3.982 -1.183 -7.552 1.00 . B B . 10 LEU HB2 1 1
1 858 2 2 12 LEU HB3 H -2.370 -0.567 -7.238 1.00 . B B . 10 LEU HB3 1 1
1 859 2 2 12 LEU HD11 H -5.666 2.095 -7.464 1.00 . B B . 10 LEU HD11 1 1
1 860 2 2 12 LEU HD12 H -5.927 0.353 -7.509 1.00 . B B . 10 LEU HD12 1 1
1 861 2 2 12 LEU HD13 H -5.217 1.173 -8.898 1.00 . B B . 10 LEU HD13 1 1
1 862 2 2 12 LEU HD21 H -4.554 0.122 -5.379 1.00 . B B . 10 LEU HD21 1 1
1 863 2 2 12 LEU HD22 H -4.347 1.874 -5.381 1.00 . B B . 10 LEU HD22 1 1
1 864 2 2 12 LEU HD23 H -2.935 0.819 -5.333 1.00 . B B . 10 LEU HD23 1 1
1 865 2 2 12 LEU HG H -3.261 1.747 -7.565 1.00 . B B . 10 LEU HG 1 1
1 866 2 2 12 LEU N N -2.943 -1.738 -9.769 1.00 . B B . 10 LEU N 1 1
1 867 2 2 12 LEU O O -0.628 -0.043 -9.157 1.00 . B B . 10 LEU O 1 1
1 868 2 2 13 ILE C C -0.717 3.576 -9.616 1.00 . B B . 11 ILE C 1 1
1 869 2 2 13 ILE CA C -0.728 2.365 -10.536 1.00 . B B . 11 ILE CA 1 1
1 870 2 2 13 ILE CB C -0.758 2.825 -12.011 1.00 . B B . 11 ILE CB 1 1
1 871 2 2 13 ILE CD1 C -0.493 1.972 -14.408 1.00 . B B . 11 ILE CD1 1 1
1 872 2 2 13 ILE CG1 C -0.611 1.615 -12.941 1.00 . B B . 11 ILE CG1 1 1
1 873 2 2 13 ILE CG2 C 0.338 3.852 -12.277 1.00 . B B . 11 ILE CG2 1 1
1 874 2 2 13 ILE H H -2.756 1.792 -10.495 1.00 . B B . 11 ILE H 1 1
1 875 2 2 13 ILE HA H 0.175 1.796 -10.372 1.00 . B B . 11 ILE HA 1 1
1 876 2 2 13 ILE HB H -1.711 3.299 -12.197 1.00 . B B . 11 ILE HB 1 1
1 877 2 2 13 ILE HD11 H 0.389 2.577 -14.561 1.00 . B B . 11 ILE HD11 1 1
1 878 2 2 13 ILE HD12 H -1.367 2.526 -14.714 1.00 . B B . 11 ILE HD12 1 1
1 879 2 2 13 ILE HD13 H -0.415 1.067 -14.992 1.00 . B B . 11 ILE HD13 1 1
1 880 2 2 13 ILE HG12 H 0.277 1.066 -12.664 1.00 . B B . 11 ILE HG12 1 1
1 881 2 2 13 ILE HG13 H -1.474 0.975 -12.824 1.00 . B B . 11 ILE HG13 1 1
1 882 2 2 13 ILE HG21 H 1.305 3.388 -12.146 1.00 . B B . 11 ILE HG21 1 1
1 883 2 2 13 ILE HG22 H 0.237 4.673 -11.584 1.00 . B B . 11 ILE HG22 1 1
1 884 2 2 13 ILE HG23 H 0.249 4.221 -13.288 1.00 . B B . 11 ILE HG23 1 1
1 885 2 2 13 ILE N N -1.861 1.515 -10.213 1.00 . B B . 11 ILE N 1 1
1 886 2 2 13 ILE O O -1.554 4.468 -9.731 1.00 . B B . 11 ILE O 1 1
1 887 2 2 14 VAL C C 1.485 5.602 -8.185 1.00 . B B . 12 VAL C 1 1
1 888 2 2 14 VAL CA C 0.373 4.662 -7.739 1.00 . B B . 12 VAL CA 1 1
1 889 2 2 14 VAL CB C 0.684 4.105 -6.335 1.00 . B B . 12 VAL CB 1 1
1 890 2 2 14 VAL CG1 C 0.492 5.170 -5.269 1.00 . B B . 12 VAL CG1 1 1
1 891 2 2 14 VAL CG2 C -0.185 2.890 -6.046 1.00 . B B . 12 VAL CG2 1 1
1 892 2 2 14 VAL H H 0.868 2.834 -8.663 1.00 . B B . 12 VAL H 1 1
1 893 2 2 14 VAL HA H -0.560 5.206 -7.698 1.00 . B B . 12 VAL HA 1 1
1 894 2 2 14 VAL HB H 1.718 3.793 -6.315 1.00 . B B . 12 VAL HB 1 1
1 895 2 2 14 VAL HG11 H 1.151 6.001 -5.468 1.00 . B B . 12 VAL HG11 1 1
1 896 2 2 14 VAL HG12 H 0.722 4.754 -4.299 1.00 . B B . 12 VAL HG12 1 1
1 897 2 2 14 VAL HG13 H -0.533 5.511 -5.280 1.00 . B B . 12 VAL HG13 1 1
1 898 2 2 14 VAL HG21 H 0.001 2.128 -6.789 1.00 . B B . 12 VAL HG21 1 1
1 899 2 2 14 VAL HG22 H -1.226 3.176 -6.079 1.00 . B B . 12 VAL HG22 1 1
1 900 2 2 14 VAL HG23 H 0.049 2.503 -5.066 1.00 . B B . 12 VAL HG23 1 1
1 901 2 2 14 VAL N N 0.230 3.582 -8.697 1.00 . B B . 12 VAL N 1 1
1 902 2 2 14 VAL O O 2.541 5.155 -8.644 1.00 . B B . 12 VAL O 1 1
1 903 2 2 15 LYS C C 3.015 8.446 -7.300 1.00 . B B . 13 LYS C 1 1
1 904 2 2 15 LYS CA C 2.238 7.879 -8.482 1.00 . B B . 13 LYS CA 1 1
1 905 2 2 15 LYS CB C 1.569 9.007 -9.269 1.00 . B B . 13 LYS CB 1 1
1 906 2 2 15 LYS CD C 2.478 8.523 -11.576 1.00 . B B . 13 LYS CD 1 1
1 907 2 2 15 LYS CE C 3.031 7.104 -11.606 1.00 . B B . 13 LYS CE 1 1
1 908 2 2 15 LYS CG C 1.229 8.633 -10.707 1.00 . B B . 13 LYS CG 1 1
1 909 2 2 15 LYS H H 0.400 7.197 -7.659 1.00 . B B . 13 LYS H 1 1
1 910 2 2 15 LYS HA H 2.937 7.374 -9.133 1.00 . B B . 13 LYS HA 1 1
1 911 2 2 15 LYS HB2 H 0.656 9.287 -8.767 1.00 . B B . 13 LYS HB2 1 1
1 912 2 2 15 LYS HB3 H 2.234 9.858 -9.290 1.00 . B B . 13 LYS HB3 1 1
1 913 2 2 15 LYS HD2 H 2.229 8.820 -12.583 1.00 . B B . 13 LYS HD2 1 1
1 914 2 2 15 LYS HD3 H 3.235 9.186 -11.182 1.00 . B B . 13 LYS HD3 1 1
1 915 2 2 15 LYS HE2 H 3.136 6.751 -10.591 1.00 . B B . 13 LYS HE2 1 1
1 916 2 2 15 LYS HE3 H 2.333 6.470 -12.135 1.00 . B B . 13 LYS HE3 1 1
1 917 2 2 15 LYS HG2 H 0.718 7.683 -10.709 1.00 . B B . 13 LYS HG2 1 1
1 918 2 2 15 LYS HG3 H 0.580 9.393 -11.119 1.00 . B B . 13 LYS HG3 1 1
1 919 2 2 15 LYS HZ1 H 4.284 7.398 -13.252 1.00 . B B . 13 LYS HZ1 1 1
1 920 2 2 15 LYS HZ2 H 4.697 6.051 -12.315 1.00 . B B . 13 LYS HZ2 1 1
1 921 2 2 15 LYS HZ3 H 5.059 7.617 -11.763 1.00 . B B . 13 LYS HZ3 1 1
1 922 2 2 15 LYS N N 1.253 6.896 -8.061 1.00 . B B . 13 LYS N 1 1
1 923 2 2 15 LYS NZ N 4.356 7.036 -12.282 1.00 . B B . 13 LYS NZ 1 1
1 924 2 2 15 LYS O O 2.736 8.108 -6.155 1.00 . B B . 13 LYS O 1 1
1 925 2 2 16 LYS C C 4.937 9.368 -5.298 1.00 . B B . 14 LYS C 1 1
1 926 2 2 16 LYS CA C 4.844 10.029 -6.678 1.00 . B B . 14 LYS CA 1 1
1 927 2 2 16 LYS CB C 4.411 11.482 -6.516 1.00 . B B . 14 LYS CB 1 1
1 928 2 2 16 LYS CD C 4.532 13.829 -7.396 1.00 . B B . 14 LYS CD 1 1
1 929 2 2 16 LYS CE C 3.799 14.561 -8.509 1.00 . B B . 14 LYS CE 1 1
1 930 2 2 16 LYS CG C 4.713 12.356 -7.722 1.00 . B B . 14 LYS CG 1 1
1 931 2 2 16 LYS H H 4.033 9.587 -8.571 1.00 . B B . 14 LYS H 1 1
1 932 2 2 16 LYS HA H 5.828 10.022 -7.118 1.00 . B B . 14 LYS HA 1 1
1 933 2 2 16 LYS HB2 H 3.346 11.502 -6.350 1.00 . B B . 14 LYS HB2 1 1
1 934 2 2 16 LYS HB3 H 4.911 11.904 -5.657 1.00 . B B . 14 LYS HB3 1 1
1 935 2 2 16 LYS HD2 H 3.964 13.920 -6.484 1.00 . B B . 14 LYS HD2 1 1
1 936 2 2 16 LYS HD3 H 5.505 14.280 -7.263 1.00 . B B . 14 LYS HD3 1 1
1 937 2 2 16 LYS HE2 H 4.226 15.547 -8.617 1.00 . B B . 14 LYS HE2 1 1
1 938 2 2 16 LYS HE3 H 3.925 14.011 -9.430 1.00 . B B . 14 LYS HE3 1 1
1 939 2 2 16 LYS HG2 H 5.733 12.187 -8.031 1.00 . B B . 14 LYS HG2 1 1
1 940 2 2 16 LYS HG3 H 4.042 12.089 -8.525 1.00 . B B . 14 LYS HG3 1 1
1 941 2 2 16 LYS HZ1 H 1.842 15.050 -9.053 1.00 . B B . 14 LYS HZ1 1 1
1 942 2 2 16 LYS HZ2 H 2.195 15.365 -7.426 1.00 . B B . 14 LYS HZ2 1 1
1 943 2 2 16 LYS HZ3 H 1.940 13.770 -7.951 1.00 . B B . 14 LYS HZ3 1 1
1 944 2 2 16 LYS N N 3.943 9.353 -7.626 1.00 . B B . 14 LYS N 1 1
1 945 2 2 16 LYS NZ N 2.346 14.692 -8.220 1.00 . B B . 14 LYS NZ 1 1
1 946 2 2 16 LYS O O 4.463 9.911 -4.299 1.00 . B B . 14 LYS O 1 1
1 947 2 2 17 VAL C C 7.253 7.550 -3.667 1.00 . B B . 15 VAL C 1 1
1 948 2 2 17 VAL CA C 5.775 7.481 -4.012 1.00 . B B . 15 VAL CA 1 1
1 949 2 2 17 VAL CB C 5.340 6.001 -4.109 1.00 . B B . 15 VAL CB 1 1
1 950 2 2 17 VAL CG1 C 5.653 5.261 -2.817 1.00 . B B . 15 VAL CG1 1 1
1 951 2 2 17 VAL CG2 C 3.861 5.895 -4.427 1.00 . B B . 15 VAL CG2 1 1
1 952 2 2 17 VAL H H 5.924 7.828 -6.092 1.00 . B B . 15 VAL H 1 1
1 953 2 2 17 VAL HA H 5.203 7.966 -3.234 1.00 . B B . 15 VAL HA 1 1
1 954 2 2 17 VAL HB H 5.894 5.534 -4.910 1.00 . B B . 15 VAL HB 1 1
1 955 2 2 17 VAL HG11 H 5.132 5.735 -1.997 1.00 . B B . 15 VAL HG11 1 1
1 956 2 2 17 VAL HG12 H 6.717 5.291 -2.634 1.00 . B B . 15 VAL HG12 1 1
1 957 2 2 17 VAL HG13 H 5.329 4.234 -2.904 1.00 . B B . 15 VAL HG13 1 1
1 958 2 2 17 VAL HG21 H 3.290 6.375 -3.646 1.00 . B B . 15 VAL HG21 1 1
1 959 2 2 17 VAL HG22 H 3.579 4.856 -4.491 1.00 . B B . 15 VAL HG22 1 1
1 960 2 2 17 VAL HG23 H 3.660 6.382 -5.370 1.00 . B B . 15 VAL HG23 1 1
1 961 2 2 17 VAL N N 5.568 8.206 -5.255 1.00 . B B . 15 VAL N 1 1
1 962 2 2 17 VAL O O 8.100 7.301 -4.518 1.00 . B B . 15 VAL O 1 1
1 963 2 2 18 ARG C C 9.307 7.062 -0.914 1.00 . B B . 16 ARG C 1 1
1 964 2 2 18 ARG CA C 8.951 8.015 -2.038 1.00 . B B . 16 ARG CA 1 1
1 965 2 2 18 ARG CB C 9.242 9.451 -1.603 1.00 . B B . 16 ARG CB 1 1
1 966 2 2 18 ARG CD C 9.631 11.831 -2.303 1.00 . B B . 16 ARG CD 1 1
1 967 2 2 18 ARG CG C 9.163 10.455 -2.739 1.00 . B B . 16 ARG CG 1 1
1 968 2 2 18 ARG CZ C 10.693 13.307 -3.972 1.00 . B B . 16 ARG CZ 1 1
1 969 2 2 18 ARG H H 6.859 8.066 -1.781 1.00 . B B . 16 ARG H 1 1
1 970 2 2 18 ARG HA H 9.564 7.785 -2.895 1.00 . B B . 16 ARG HA 1 1
1 971 2 2 18 ARG HB2 H 8.525 9.738 -0.847 1.00 . B B . 16 ARG HB2 1 1
1 972 2 2 18 ARG HB3 H 10.235 9.494 -1.181 1.00 . B B . 16 ARG HB3 1 1
1 973 2 2 18 ARG HD2 H 8.984 12.186 -1.513 1.00 . B B . 16 ARG HD2 1 1
1 974 2 2 18 ARG HD3 H 10.642 11.752 -1.930 1.00 . B B . 16 ARG HD3 1 1
1 975 2 2 18 ARG HE H 8.718 13.050 -3.746 1.00 . B B . 16 ARG HE 1 1
1 976 2 2 18 ARG HG2 H 9.787 10.114 -3.551 1.00 . B B . 16 ARG HG2 1 1
1 977 2 2 18 ARG HG3 H 8.138 10.524 -3.075 1.00 . B B . 16 ARG HG3 1 1
1 978 2 2 18 ARG HH11 H 12.006 12.336 -2.757 1.00 . B B . 16 ARG HH11 1 1
1 979 2 2 18 ARG HH12 H 12.722 13.367 -3.954 1.00 . B B . 16 ARG HH12 1 1
1 980 2 2 18 ARG HH21 H 9.665 14.409 -5.327 1.00 . B B . 16 ARG HH21 1 1
1 981 2 2 18 ARG HH22 H 11.389 14.543 -5.421 1.00 . B B . 16 ARG HH22 1 1
1 982 2 2 18 ARG N N 7.569 7.894 -2.438 1.00 . B B . 16 ARG N 1 1
1 983 2 2 18 ARG NE N 9.603 12.788 -3.405 1.00 . B B . 16 ARG NE 1 1
1 984 2 2 18 ARG NH1 N 11.903 12.979 -3.526 1.00 . B B . 16 ARG NH1 1 1
1 985 2 2 18 ARG NH2 N 10.572 14.156 -4.987 1.00 . B B . 16 ARG NH2 1 1
1 986 2 2 18 ARG O O 8.612 6.987 0.090 1.00 . B B . 16 ARG O 1 1
1 987 2 2 19 GLN C C 12.029 6.141 0.639 1.00 . B B . 17 GLN C 1 1
1 988 2 2 19 GLN CA C 10.861 5.453 -0.031 1.00 . B B . 17 GLN CA 1 1
1 989 2 2 19 GLN CB C 11.251 4.069 -0.585 1.00 . B B . 17 GLN CB 1 1
1 990 2 2 19 GLN CD C 13.657 3.420 -1.053 1.00 . B B . 17 GLN CD 1 1
1 991 2 2 19 GLN CG C 12.395 4.077 -1.590 1.00 . B B . 17 GLN CG 1 1
1 992 2 2 19 GLN H H 10.918 6.433 -1.904 1.00 . B B . 17 GLN H 1 1
1 993 2 2 19 GLN HA H 10.060 5.342 0.689 1.00 . B B . 17 GLN HA 1 1
1 994 2 2 19 GLN HB2 H 11.540 3.437 0.241 1.00 . B B . 17 GLN HB2 1 1
1 995 2 2 19 GLN HB3 H 10.387 3.635 -1.066 1.00 . B B . 17 GLN HB3 1 1
1 996 2 2 19 GLN HE21 H 14.327 5.173 -0.382 1.00 . B B . 17 GLN HE21 1 1
1 997 2 2 19 GLN HE22 H 15.356 3.810 -0.098 1.00 . B B . 17 GLN HE22 1 1
1 998 2 2 19 GLN HG2 H 12.082 3.545 -2.477 1.00 . B B . 17 GLN HG2 1 1
1 999 2 2 19 GLN HG3 H 12.622 5.101 -1.849 1.00 . B B . 17 GLN HG3 1 1
1 1000 2 2 19 GLN N N 10.402 6.350 -1.072 1.00 . B B . 17 GLN N 1 1
1 1001 2 2 19 GLN NE2 N 14.534 4.210 -0.450 1.00 . B B . 17 GLN NE2 1 1
1 1002 2 2 19 GLN O O 13.028 6.436 -0.004 1.00 . B B . 17 GLN O 1 1
1 1003 2 2 19 GLN OE1 O 13.841 2.211 -1.179 1.00 . B B . 17 GLN OE1 1 1
1 1004 2 2 20 LYS C C 13.155 8.550 1.973 1.00 . B B . 18 LYS C 1 1
1 1005 2 2 20 LYS CA C 12.889 7.203 2.649 1.00 . B B . 18 LYS CA 1 1
1 1006 2 2 20 LYS CB C 14.172 6.371 2.757 1.00 . B B . 18 LYS CB 1 1
1 1007 2 2 20 LYS CD C 14.161 6.193 5.256 1.00 . B B . 18 LYS CD 1 1
1 1008 2 2 20 LYS CE C 13.119 5.655 6.222 1.00 . B B . 18 LYS CE 1 1
1 1009 2 2 20 LYS CG C 14.171 5.424 3.945 1.00 . B B . 18 LYS CG 1 1
1 1010 2 2 20 LYS H H 11.024 6.242 2.364 1.00 . B B . 18 LYS H 1 1
1 1011 2 2 20 LYS HA H 12.507 7.388 3.644 1.00 . B B . 18 LYS HA 1 1
1 1012 2 2 20 LYS HB2 H 14.287 5.787 1.855 1.00 . B B . 18 LYS HB2 1 1
1 1013 2 2 20 LYS HB3 H 15.015 7.038 2.855 1.00 . B B . 18 LYS HB3 1 1
1 1014 2 2 20 LYS HD2 H 15.134 6.113 5.715 1.00 . B B . 18 LYS HD2 1 1
1 1015 2 2 20 LYS HD3 H 13.944 7.231 5.050 1.00 . B B . 18 LYS HD3 1 1
1 1016 2 2 20 LYS HE2 H 12.989 6.366 7.023 1.00 . B B . 18 LYS HE2 1 1
1 1017 2 2 20 LYS HE3 H 12.185 5.538 5.693 1.00 . B B . 18 LYS HE3 1 1
1 1018 2 2 20 LYS HG2 H 13.289 4.801 3.897 1.00 . B B . 18 LYS HG2 1 1
1 1019 2 2 20 LYS HG3 H 15.055 4.807 3.905 1.00 . B B . 18 LYS HG3 1 1
1 1020 2 2 20 LYS HZ1 H 14.523 4.362 7.079 1.00 . B B . 18 LYS HZ1 1 1
1 1021 2 2 20 LYS HZ2 H 13.372 3.588 6.108 1.00 . B B . 18 LYS HZ2 1 1
1 1022 2 2 20 LYS HZ3 H 12.934 4.140 7.649 1.00 . B B . 18 LYS HZ3 1 1
1 1023 2 2 20 LYS N N 11.859 6.483 1.910 1.00 . B B . 18 LYS N 1 1
1 1024 2 2 20 LYS NZ N 13.512 4.344 6.800 1.00 . B B . 18 LYS NZ 1 1
1 1025 2 2 20 LYS O O 14.250 9.096 2.053 1.00 . B B . 18 LYS O 1 1
1 1026 2 2 21 LYS C C 12.649 10.239 -0.816 1.00 . B B . 19 LYS C 1 1
1 1027 2 2 21 LYS CA C 12.102 10.360 0.612 1.00 . B B . 19 LYS CA 1 1
1 1028 2 2 21 LYS CB C 12.863 11.453 1.380 1.00 . B B . 19 LYS CB 1 1
1 1029 2 2 21 LYS CD C 11.794 11.112 3.647 1.00 . B B . 19 LYS CD 1 1
1 1030 2 2 21 LYS CE C 12.857 11.177 4.734 1.00 . B B . 19 LYS CE 1 1
1 1031 2 2 21 LYS CG C 12.060 12.091 2.510 1.00 . B B . 19 LYS CG 1 1
1 1032 2 2 21 LYS H H 11.264 8.556 1.338 1.00 . B B . 19 LYS H 1 1
1 1033 2 2 21 LYS HA H 11.070 10.670 0.534 1.00 . B B . 19 LYS HA 1 1
1 1034 2 2 21 LYS HB2 H 13.757 11.021 1.805 1.00 . B B . 19 LYS HB2 1 1
1 1035 2 2 21 LYS HB3 H 13.146 12.232 0.686 1.00 . B B . 19 LYS HB3 1 1
1 1036 2 2 21 LYS HD2 H 10.836 11.341 4.087 1.00 . B B . 19 LYS HD2 1 1
1 1037 2 2 21 LYS HD3 H 11.771 10.109 3.243 1.00 . B B . 19 LYS HD3 1 1
1 1038 2 2 21 LYS HE2 H 12.729 12.094 5.288 1.00 . B B . 19 LYS HE2 1 1
1 1039 2 2 21 LYS HE3 H 12.713 10.337 5.402 1.00 . B B . 19 LYS HE3 1 1
1 1040 2 2 21 LYS HG2 H 12.615 12.933 2.900 1.00 . B B . 19 LYS HG2 1 1
1 1041 2 2 21 LYS HG3 H 11.115 12.436 2.115 1.00 . B B . 19 LYS HG3 1 1
1 1042 2 2 21 LYS HZ1 H 14.370 10.288 3.591 1.00 . B B . 19 LYS HZ1 1 1
1 1043 2 2 21 LYS HZ2 H 14.929 11.088 4.979 1.00 . B B . 19 LYS HZ2 1 1
1 1044 2 2 21 LYS HZ3 H 14.437 11.981 3.625 1.00 . B B . 19 LYS HZ3 1 1
1 1045 2 2 21 LYS N N 12.096 9.072 1.329 1.00 . B B . 19 LYS N 1 1
1 1046 2 2 21 LYS NZ N 14.241 11.129 4.192 1.00 . B B . 19 LYS NZ 1 1
1 1047 2 2 21 LYS O O 12.736 11.239 -1.534 1.00 . B B . 19 LYS O 1 1
1 1048 2 2 22 GLN C C 12.318 8.789 -3.589 1.00 . B B . 20 GLN C 1 1
1 1049 2 2 22 GLN CA C 13.480 8.798 -2.599 1.00 . B B . 20 GLN CA 1 1
1 1050 2 2 22 GLN CB C 14.237 7.472 -2.664 1.00 . B B . 20 GLN CB 1 1
1 1051 2 2 22 GLN CD C 15.929 6.045 -3.882 1.00 . B B . 20 GLN CD 1 1
1 1052 2 2 22 GLN CG C 15.059 7.288 -3.929 1.00 . B B . 20 GLN CG 1 1
1 1053 2 2 22 GLN H H 12.853 8.255 -0.644 1.00 . B B . 20 GLN H 1 1
1 1054 2 2 22 GLN HA H 14.150 9.608 -2.846 1.00 . B B . 20 GLN HA 1 1
1 1055 2 2 22 GLN HB2 H 14.904 7.411 -1.818 1.00 . B B . 20 GLN HB2 1 1
1 1056 2 2 22 GLN HB3 H 13.523 6.662 -2.606 1.00 . B B . 20 GLN HB3 1 1
1 1057 2 2 22 GLN HE21 H 16.193 6.265 -1.912 1.00 . B B . 20 GLN HE21 1 1
1 1058 2 2 22 GLN HE22 H 16.971 4.898 -2.644 1.00 . B B . 20 GLN HE22 1 1
1 1059 2 2 22 GLN HG2 H 14.388 7.208 -4.771 1.00 . B B . 20 GLN HG2 1 1
1 1060 2 2 22 GLN HG3 H 15.695 8.150 -4.057 1.00 . B B . 20 GLN HG3 1 1
1 1061 2 2 22 GLN N N 12.966 9.023 -1.247 1.00 . B B . 20 GLN N 1 1
1 1062 2 2 22 GLN NE2 N 16.416 5.699 -2.699 1.00 . B B . 20 GLN NE2 1 1
1 1063 2 2 22 GLN O O 11.380 8.016 -3.426 1.00 . B B . 20 GLN O 1 1
1 1064 2 2 22 GLN OE1 O 16.171 5.404 -4.906 1.00 . B B . 20 GLN OE1 1 1
1 1065 2 2 23 ASP C C 11.082 8.444 -6.345 1.00 . B B . 21 ASP C 1 1
1 1066 2 2 23 ASP CA C 11.306 9.752 -5.596 1.00 . B B . 21 ASP CA 1 1
1 1067 2 2 23 ASP CB C 11.583 10.894 -6.593 1.00 . B B . 21 ASP CB 1 1
1 1068 2 2 23 ASP CG C 12.446 10.481 -7.779 1.00 . B B . 21 ASP CG 1 1
1 1069 2 2 23 ASP H H 13.189 10.192 -4.718 1.00 . B B . 21 ASP H 1 1
1 1070 2 2 23 ASP HA H 10.403 9.987 -5.054 1.00 . B B . 21 ASP HA 1 1
1 1071 2 2 23 ASP HB2 H 10.642 11.257 -6.976 1.00 . B B . 21 ASP HB2 1 1
1 1072 2 2 23 ASP HB3 H 12.084 11.697 -6.072 1.00 . B B . 21 ASP HB3 1 1
1 1073 2 2 23 ASP N N 12.386 9.643 -4.608 1.00 . B B . 21 ASP N 1 1
1 1074 2 2 23 ASP O O 12.030 7.732 -6.676 1.00 . B B . 21 ASP O 1 1
1 1075 2 2 23 ASP OD1 O 11.919 9.862 -8.727 1.00 . B B . 21 ASP OD1 1 1
1 1076 2 2 23 ASP OD2 O 13.652 10.800 -7.782 1.00 . B B . 21 ASP OD2 1 1
1 1077 2 2 24 GLY C C 7.999 6.774 -7.539 1.00 . B B . 22 GLY C 1 1
1 1078 2 2 24 GLY CA C 9.484 6.917 -7.297 1.00 . B B . 22 GLY CA 1 1
1 1079 2 2 24 GLY H H 9.096 8.679 -6.219 1.00 . B B . 22 GLY H 1 1
1 1080 2 2 24 GLY HA2 H 9.993 6.930 -8.249 1.00 . B B . 22 GLY HA2 1 1
1 1081 2 2 24 GLY HA3 H 9.827 6.065 -6.729 1.00 . B B . 22 GLY HA3 1 1
1 1082 2 2 24 GLY N N 9.815 8.119 -6.575 1.00 . B B . 22 GLY N 1 1
1 1083 2 2 24 GLY O O 7.221 7.691 -7.279 1.00 . B B . 22 GLY O 1 1
1 1084 2 2 25 ALA C C 5.976 3.878 -7.884 1.00 . B B . 23 ALA C 1 1
1 1085 2 2 25 ALA CA C 6.236 5.304 -8.333 1.00 . B B . 23 ALA CA 1 1
1 1086 2 2 25 ALA CB C 5.932 5.473 -9.810 1.00 . B B . 23 ALA CB 1 1
1 1087 2 2 25 ALA H H 8.310 4.959 -8.280 1.00 . B B . 23 ALA H 1 1
1 1088 2 2 25 ALA HA H 5.608 5.979 -7.767 1.00 . B B . 23 ALA HA 1 1
1 1089 2 2 25 ALA HB1 H 4.895 5.238 -9.994 1.00 . B B . 23 ALA HB1 1 1
1 1090 2 2 25 ALA HB2 H 6.561 4.809 -10.385 1.00 . B B . 23 ALA HB2 1 1
1 1091 2 2 25 ALA HB3 H 6.127 6.495 -10.102 1.00 . B B . 23 ALA HB3 1 1
1 1092 2 2 25 ALA N N 7.619 5.625 -8.057 1.00 . B B . 23 ALA N 1 1
1 1093 2 2 25 ALA O O 6.818 2.999 -8.081 1.00 . B B . 23 ALA O 1 1
1 1094 2 2 26 LEU C C 3.531 1.621 -7.741 1.00 . B B . 24 LEU C 1 1
1 1095 2 2 26 LEU CA C 4.498 2.323 -6.782 1.00 . B B . 24 LEU CA 1 1
1 1096 2 2 26 LEU CB C 3.881 2.469 -5.387 1.00 . B B . 24 LEU CB 1 1
1 1097 2 2 26 LEU CD1 C 3.126 1.341 -3.279 1.00 . B B . 24 LEU CD1 1 1
1 1098 2 2 26 LEU CD2 C 4.172 -0.022 -5.091 1.00 . B B . 24 LEU CD2 1 1
1 1099 2 2 26 LEU CG C 4.152 1.328 -4.401 1.00 . B B . 24 LEU CG 1 1
1 1100 2 2 26 LEU H H 4.162 4.365 -7.212 1.00 . B B . 24 LEU H 1 1
1 1101 2 2 26 LEU HA H 5.410 1.750 -6.708 1.00 . B B . 24 LEU HA 1 1
1 1102 2 2 26 LEU HB2 H 4.258 3.382 -4.951 1.00 . B B . 24 LEU HB2 1 1
1 1103 2 2 26 LEU HB3 H 2.814 2.568 -5.502 1.00 . B B . 24 LEU HB3 1 1
1 1104 2 2 26 LEU HD11 H 3.320 0.520 -2.604 1.00 . B B . 24 LEU HD11 1 1
1 1105 2 2 26 LEU HD12 H 2.136 1.238 -3.696 1.00 . B B . 24 LEU HD12 1 1
1 1106 2 2 26 LEU HD13 H 3.195 2.274 -2.740 1.00 . B B . 24 LEU HD13 1 1
1 1107 2 2 26 LEU HD21 H 4.936 -0.023 -5.857 1.00 . B B . 24 LEU HD21 1 1
1 1108 2 2 26 LEU HD22 H 3.212 -0.213 -5.542 1.00 . B B . 24 LEU HD22 1 1
1 1109 2 2 26 LEU HD23 H 4.392 -0.793 -4.367 1.00 . B B . 24 LEU HD23 1 1
1 1110 2 2 26 LEU HG H 5.124 1.485 -3.958 1.00 . B B . 24 LEU HG 1 1
1 1111 2 2 26 LEU N N 4.823 3.643 -7.291 1.00 . B B . 24 LEU N 1 1
1 1112 2 2 26 LEU O O 2.469 2.147 -8.059 1.00 . B B . 24 LEU O 1 1
1 1113 2 2 27 TYR C C 2.677 -1.654 -8.519 1.00 . B B . 25 TYR C 1 1
1 1114 2 2 27 TYR CA C 3.080 -0.316 -9.128 1.00 . B B . 25 TYR CA 1 1
1 1115 2 2 27 TYR CB C 3.818 -0.524 -10.454 1.00 . B B . 25 TYR CB 1 1
1 1116 2 2 27 TYR CD1 C 3.285 1.534 -11.816 1.00 . B B . 25 TYR CD1 1 1
1 1117 2 2 27 TYR CD2 C 5.526 1.236 -11.061 1.00 . B B . 25 TYR CD2 1 1
1 1118 2 2 27 TYR CE1 C 3.643 2.723 -12.423 1.00 . B B . 25 TYR CE1 1 1
1 1119 2 2 27 TYR CE2 C 5.891 2.426 -11.663 1.00 . B B . 25 TYR CE2 1 1
1 1120 2 2 27 TYR CG C 4.218 0.771 -11.126 1.00 . B B . 25 TYR CG 1 1
1 1121 2 2 27 TYR CZ C 4.945 3.165 -12.343 1.00 . B B . 25 TYR CZ 1 1
1 1122 2 2 27 TYR H H 4.769 0.060 -7.912 1.00 . B B . 25 TYR H 1 1
1 1123 2 2 27 TYR HA H 2.184 0.259 -9.315 1.00 . B B . 25 TYR HA 1 1
1 1124 2 2 27 TYR HB2 H 4.715 -1.096 -10.274 1.00 . B B . 25 TYR HB2 1 1
1 1125 2 2 27 TYR HB3 H 3.182 -1.068 -11.132 1.00 . B B . 25 TYR HB3 1 1
1 1126 2 2 27 TYR HD1 H 2.265 1.186 -11.877 1.00 . B B . 25 TYR HD1 1 1
1 1127 2 2 27 TYR HD2 H 6.265 0.655 -10.528 1.00 . B B . 25 TYR HD2 1 1
1 1128 2 2 27 TYR HE1 H 2.902 3.302 -12.954 1.00 . B B . 25 TYR HE1 1 1
1 1129 2 2 27 TYR HE2 H 6.913 2.770 -11.602 1.00 . B B . 25 TYR HE2 1 1
1 1130 2 2 27 TYR HH H 6.170 4.261 -13.349 1.00 . B B . 25 TYR HH 1 1
1 1131 2 2 27 TYR N N 3.909 0.442 -8.205 1.00 . B B . 25 TYR N 1 1
1 1132 2 2 27 TYR O O 3.524 -2.493 -8.202 1.00 . B B . 25 TYR O 1 1
1 1133 2 2 27 TYR OH O 5.301 4.357 -12.940 1.00 . B B . 25 TYR OH 1 1
1 1134 2 2 28 LEU C C 0.428 -4.016 -8.883 1.00 . B B . 26 LEU C 1 1
1 1135 2 2 28 LEU CA C 0.830 -3.056 -7.777 1.00 . B B . 26 LEU CA 1 1
1 1136 2 2 28 LEU CB C -0.396 -2.729 -6.921 1.00 . B B . 26 LEU CB 1 1
1 1137 2 2 28 LEU CD1 C -1.351 -1.319 -5.090 1.00 . B B . 26 LEU CD1 1 1
1 1138 2 2 28 LEU CD2 C 0.405 -2.981 -4.580 1.00 . B B . 26 LEU CD2 1 1
1 1139 2 2 28 LEU CG C -0.105 -2.004 -5.611 1.00 . B B . 26 LEU CG 1 1
1 1140 2 2 28 LEU H H 0.758 -1.119 -8.617 1.00 . B B . 26 LEU H 1 1
1 1141 2 2 28 LEU HA H 1.587 -3.515 -7.159 1.00 . B B . 26 LEU HA 1 1
1 1142 2 2 28 LEU HB2 H -1.060 -2.111 -7.508 1.00 . B B . 26 LEU HB2 1 1
1 1143 2 2 28 LEU HB3 H -0.904 -3.654 -6.691 1.00 . B B . 26 LEU HB3 1 1
1 1144 2 2 28 LEU HD11 H -1.120 -0.802 -4.171 1.00 . B B . 26 LEU HD11 1 1
1 1145 2 2 28 LEU HD12 H -2.117 -2.059 -4.905 1.00 . B B . 26 LEU HD12 1 1
1 1146 2 2 28 LEU HD13 H -1.705 -0.611 -5.824 1.00 . B B . 26 LEU HD13 1 1
1 1147 2 2 28 LEU HD21 H 1.299 -3.454 -4.949 1.00 . B B . 26 LEU HD21 1 1
1 1148 2 2 28 LEU HD22 H -0.352 -3.728 -4.394 1.00 . B B . 26 LEU HD22 1 1
1 1149 2 2 28 LEU HD23 H 0.622 -2.450 -3.666 1.00 . B B . 26 LEU HD23 1 1
1 1150 2 2 28 LEU HG H 0.654 -1.254 -5.773 1.00 . B B . 26 LEU HG 1 1
1 1151 2 2 28 LEU N N 1.377 -1.834 -8.345 1.00 . B B . 26 LEU N 1 1
1 1152 2 2 28 LEU O O -0.533 -3.759 -9.597 1.00 . B B . 26 LEU O 1 1
1 1153 2 2 29 MET C C -0.063 -7.190 -9.521 1.00 . B B . 27 MET C 1 1
1 1154 2 2 29 MET CA C 0.843 -6.089 -10.066 1.00 . B B . 27 MET CA 1 1
1 1155 2 2 29 MET CB C 2.126 -6.678 -10.662 1.00 . B B . 27 MET CB 1 1
1 1156 2 2 29 MET CE C 4.851 -4.850 -10.556 1.00 . B B . 27 MET CE 1 1
1 1157 2 2 29 MET CG C 2.652 -5.903 -11.859 1.00 . B B . 27 MET CG 1 1
1 1158 2 2 29 MET H H 1.910 -5.278 -8.423 1.00 . B B . 27 MET H 1 1
1 1159 2 2 29 MET HA H 0.309 -5.568 -10.846 1.00 . B B . 27 MET HA 1 1
1 1160 2 2 29 MET HB2 H 2.889 -6.679 -9.905 1.00 . B B . 27 MET HB2 1 1
1 1161 2 2 29 MET HB3 H 1.937 -7.694 -10.972 1.00 . B B . 27 MET HB3 1 1
1 1162 2 2 29 MET HE1 H 5.425 -3.987 -10.250 1.00 . B B . 27 MET HE1 1 1
1 1163 2 2 29 MET HE2 H 5.442 -5.459 -11.222 1.00 . B B . 27 MET HE2 1 1
1 1164 2 2 29 MET HE3 H 4.581 -5.428 -9.684 1.00 . B B . 27 MET HE3 1 1
1 1165 2 2 29 MET HG2 H 3.413 -6.494 -12.347 1.00 . B B . 27 MET HG2 1 1
1 1166 2 2 29 MET HG3 H 1.836 -5.731 -12.546 1.00 . B B . 27 MET HG3 1 1
1 1167 2 2 29 MET N N 1.154 -5.113 -9.028 1.00 . B B . 27 MET N 1 1
1 1168 2 2 29 MET O O -0.641 -7.047 -8.442 1.00 . B B . 27 MET O 1 1
1 1169 2 2 29 MET SD S 3.365 -4.312 -11.398 1.00 . B B . 27 MET SD 1 1
1 1170 2 2 30 ALA C C -0.647 -10.047 -8.567 1.00 . B B . 28 ALA C 1 1
1 1171 2 2 30 ALA CA C -1.042 -9.395 -9.892 1.00 . B B . 28 ALA CA 1 1
1 1172 2 2 30 ALA CB C -1.038 -10.434 -11.002 1.00 . B B . 28 ALA CB 1 1
1 1173 2 2 30 ALA H H 0.313 -8.332 -11.113 1.00 . B B . 28 ALA H 1 1
1 1174 2 2 30 ALA HA H -2.049 -9.016 -9.804 1.00 . B B . 28 ALA HA 1 1
1 1175 2 2 30 ALA HB1 H -1.787 -11.184 -10.799 1.00 . B B . 28 ALA HB1 1 1
1 1176 2 2 30 ALA HB2 H -0.065 -10.902 -11.054 1.00 . B B . 28 ALA HB2 1 1
1 1177 2 2 30 ALA HB3 H -1.255 -9.955 -11.946 1.00 . B B . 28 ALA HB3 1 1
1 1178 2 2 30 ALA N N -0.180 -8.281 -10.269 1.00 . B B . 28 ALA N 1 1
1 1179 2 2 30 ALA O O -1.478 -10.174 -7.669 1.00 . B B . 28 ALA O 1 1
1 1180 2 2 31 GLU C C 2.295 -10.421 -6.622 1.00 . B B . 29 GLU C 1 1
1 1181 2 2 31 GLU CA C 1.059 -11.098 -7.198 1.00 . B B . 29 GLU CA 1 1
1 1182 2 2 31 GLU CB C 1.382 -12.577 -7.444 1.00 . B B . 29 GLU CB 1 1
1 1183 2 2 31 GLU CD C 1.075 -13.034 -9.904 1.00 . B B . 29 GLU CD 1 1
1 1184 2 2 31 GLU CG C 0.527 -13.246 -8.509 1.00 . B B . 29 GLU CG 1 1
1 1185 2 2 31 GLU H H 1.239 -10.348 -9.175 1.00 . B B . 29 GLU H 1 1
1 1186 2 2 31 GLU HA H 0.258 -11.030 -6.479 1.00 . B B . 29 GLU HA 1 1
1 1187 2 2 31 GLU HB2 H 2.413 -12.653 -7.751 1.00 . B B . 29 GLU HB2 1 1
1 1188 2 2 31 GLU HB3 H 1.253 -13.119 -6.518 1.00 . B B . 29 GLU HB3 1 1
1 1189 2 2 31 GLU HG2 H 0.488 -14.307 -8.311 1.00 . B B . 29 GLU HG2 1 1
1 1190 2 2 31 GLU HG3 H -0.471 -12.834 -8.463 1.00 . B B . 29 GLU HG3 1 1
1 1191 2 2 31 GLU N N 0.612 -10.449 -8.429 1.00 . B B . 29 GLU N 1 1
1 1192 2 2 31 GLU O O 2.824 -10.850 -5.595 1.00 . B B . 29 GLU O 1 1
1 1193 2 2 31 GLU OE1 O 2.168 -12.437 -10.028 1.00 . B B . 29 GLU OE1 1 1
1 1194 2 2 31 GLU OE2 O 0.414 -13.453 -10.876 1.00 . B B . 29 GLU OE2 1 1
1 1195 2 2 32 ARG C C 3.761 -7.162 -6.793 1.00 . B B . 30 ARG C 1 1
1 1196 2 2 32 ARG CA C 3.938 -8.670 -6.794 1.00 . B B . 30 ARG CA 1 1
1 1197 2 2 32 ARG CB C 5.156 -9.054 -7.645 1.00 . B B . 30 ARG CB 1 1
1 1198 2 2 32 ARG CD C 4.417 -9.946 -9.887 1.00 . B B . 30 ARG CD 1 1
1 1199 2 2 32 ARG CG C 5.006 -8.762 -9.133 1.00 . B B . 30 ARG CG 1 1
1 1200 2 2 32 ARG CZ C 4.861 -11.104 -12.022 1.00 . B B . 30 ARG CZ 1 1
1 1201 2 2 32 ARG H H 2.264 -9.015 -8.040 1.00 . B B . 30 ARG H 1 1
1 1202 2 2 32 ARG HA H 4.118 -8.990 -5.778 1.00 . B B . 30 ARG HA 1 1
1 1203 2 2 32 ARG HB2 H 6.015 -8.509 -7.282 1.00 . B B . 30 ARG HB2 1 1
1 1204 2 2 32 ARG HB3 H 5.340 -10.112 -7.526 1.00 . B B . 30 ARG HB3 1 1
1 1205 2 2 32 ARG HD2 H 4.691 -10.856 -9.374 1.00 . B B . 30 ARG HD2 1 1
1 1206 2 2 32 ARG HD3 H 3.341 -9.849 -9.899 1.00 . B B . 30 ARG HD3 1 1
1 1207 2 2 32 ARG HE H 5.320 -9.186 -11.635 1.00 . B B . 30 ARG HE 1 1
1 1208 2 2 32 ARG HG2 H 4.355 -7.910 -9.259 1.00 . B B . 30 ARG HG2 1 1
1 1209 2 2 32 ARG HG3 H 5.980 -8.536 -9.543 1.00 . B B . 30 ARG HG3 1 1
1 1210 2 2 32 ARG HH11 H 3.743 -12.193 -10.716 1.00 . B B . 30 ARG HH11 1 1
1 1211 2 2 32 ARG HH12 H 4.199 -13.004 -12.182 1.00 . B B . 30 ARG HH12 1 1
1 1212 2 2 32 ARG HH21 H 5.885 -10.255 -13.560 1.00 . B B . 30 ARG HH21 1 1
1 1213 2 2 32 ARG HH22 H 5.380 -11.909 -13.804 1.00 . B B . 30 ARG HH22 1 1
1 1214 2 2 32 ARG N N 2.748 -9.356 -7.260 1.00 . B B . 30 ARG N 1 1
1 1215 2 2 32 ARG NE N 4.904 -10.011 -11.261 1.00 . B B . 30 ARG NE 1 1
1 1216 2 2 32 ARG NH1 N 4.220 -12.187 -11.610 1.00 . B B . 30 ARG NH1 1 1
1 1217 2 2 32 ARG NH2 N 5.419 -11.096 -13.223 1.00 . B B . 30 ARG NH2 1 1
1 1218 2 2 32 ARG O O 3.088 -6.597 -7.652 1.00 . B B . 30 ARG O 1 1
1 1219 2 2 33 ILE C C 5.728 -4.544 -5.931 1.00 . B B . 31 ILE C 1 1
1 1220 2 2 33 ILE CA C 4.328 -5.086 -5.670 1.00 . B B . 31 ILE CA 1 1
1 1221 2 2 33 ILE CB C 3.830 -4.660 -4.264 1.00 . B B . 31 ILE CB 1 1
1 1222 2 2 33 ILE CD1 C 3.540 -2.666 -2.702 1.00 . B B . 31 ILE CD1 1 1
1 1223 2 2 33 ILE CG1 C 4.088 -3.172 -4.020 1.00 . B B . 31 ILE CG1 1 1
1 1224 2 2 33 ILE CG2 C 4.484 -5.500 -3.175 1.00 . B B . 31 ILE CG2 1 1
1 1225 2 2 33 ILE H H 4.878 -7.051 -5.148 1.00 . B B . 31 ILE H 1 1
1 1226 2 2 33 ILE HA H 3.648 -4.692 -6.414 1.00 . B B . 31 ILE HA 1 1
1 1227 2 2 33 ILE HB H 2.765 -4.839 -4.223 1.00 . B B . 31 ILE HB 1 1
1 1228 2 2 33 ILE HD11 H 3.998 -3.210 -1.888 1.00 . B B . 31 ILE HD11 1 1
1 1229 2 2 33 ILE HD12 H 2.470 -2.812 -2.676 1.00 . B B . 31 ILE HD12 1 1
1 1230 2 2 33 ILE HD13 H 3.762 -1.613 -2.600 1.00 . B B . 31 ILE HD13 1 1
1 1231 2 2 33 ILE HG12 H 5.153 -2.993 -4.025 1.00 . B B . 31 ILE HG12 1 1
1 1232 2 2 33 ILE HG13 H 3.628 -2.599 -4.811 1.00 . B B . 31 ILE HG13 1 1
1 1233 2 2 33 ILE HG21 H 5.555 -5.373 -3.219 1.00 . B B . 31 ILE HG21 1 1
1 1234 2 2 33 ILE HG22 H 4.237 -6.540 -3.328 1.00 . B B . 31 ILE HG22 1 1
1 1235 2 2 33 ILE HG23 H 4.122 -5.181 -2.209 1.00 . B B . 31 ILE HG23 1 1
1 1236 2 2 33 ILE N N 4.366 -6.528 -5.808 1.00 . B B . 31 ILE N 1 1
1 1237 2 2 33 ILE O O 6.687 -4.920 -5.252 1.00 . B B . 31 ILE O 1 1
1 1238 2 2 34 ALA C C 7.136 -1.627 -7.268 1.00 . B B . 32 ALA C 1 1
1 1239 2 2 34 ALA CA C 7.154 -3.143 -7.270 1.00 . B B . 32 ALA CA 1 1
1 1240 2 2 34 ALA CB C 7.617 -3.670 -8.616 1.00 . B B . 32 ALA CB 1 1
1 1241 2 2 34 ALA H H 5.063 -3.411 -7.438 1.00 . B B . 32 ALA H 1 1
1 1242 2 2 34 ALA HA H 7.859 -3.479 -6.523 1.00 . B B . 32 ALA HA 1 1
1 1243 2 2 34 ALA HB1 H 7.630 -4.750 -8.593 1.00 . B B . 32 ALA HB1 1 1
1 1244 2 2 34 ALA HB2 H 8.611 -3.304 -8.823 1.00 . B B . 32 ALA HB2 1 1
1 1245 2 2 34 ALA HB3 H 6.941 -3.334 -9.386 1.00 . B B . 32 ALA HB3 1 1
1 1246 2 2 34 ALA N N 5.857 -3.691 -6.929 1.00 . B B . 32 ALA N 1 1
1 1247 2 2 34 ALA O O 6.107 -0.999 -7.506 1.00 . B B . 32 ALA O 1 1
1 1248 2 2 35 TRP C C 9.698 0.794 -7.707 1.00 . B B . 33 TRP C 1 1
1 1249 2 2 35 TRP CA C 8.436 0.388 -6.954 1.00 . B B . 33 TRP CA 1 1
1 1250 2 2 35 TRP CB C 8.486 0.848 -5.487 1.00 . B B . 33 TRP CB 1 1
1 1251 2 2 35 TRP CD1 C 7.895 3.321 -5.127 1.00 . B B . 33 TRP CD1 1 1
1 1252 2 2 35 TRP CD2 C 10.090 2.901 -5.213 1.00 . B B . 33 TRP CD2 1 1
1 1253 2 2 35 TRP CE2 C 9.907 4.279 -5.013 1.00 . B B . 33 TRP CE2 1 1
1 1254 2 2 35 TRP CE3 C 11.386 2.398 -5.299 1.00 . B B . 33 TRP CE3 1 1
1 1255 2 2 35 TRP CG C 8.792 2.305 -5.290 1.00 . B B . 33 TRP CG 1 1
1 1256 2 2 35 TRP CH2 C 12.240 4.641 -4.986 1.00 . B B . 33 TRP CH2 1 1
1 1257 2 2 35 TRP CZ2 C 10.978 5.160 -4.897 1.00 . B B . 33 TRP CZ2 1 1
1 1258 2 2 35 TRP CZ3 C 12.449 3.272 -5.186 1.00 . B B . 33 TRP CZ3 1 1
1 1259 2 2 35 TRP H H 9.075 -1.616 -6.833 1.00 . B B . 33 TRP H 1 1
1 1260 2 2 35 TRP HA H 7.577 0.829 -7.438 1.00 . B B . 33 TRP HA 1 1
1 1261 2 2 35 TRP HB2 H 7.529 0.651 -5.029 1.00 . B B . 33 TRP HB2 1 1
1 1262 2 2 35 TRP HB3 H 9.244 0.277 -4.970 1.00 . B B . 33 TRP HB3 1 1
1 1263 2 2 35 TRP HD1 H 6.823 3.195 -5.134 1.00 . B B . 33 TRP HD1 1 1
1 1264 2 2 35 TRP HE1 H 8.132 5.390 -4.834 1.00 . B B . 33 TRP HE1 1 1
1 1265 2 2 35 TRP HE3 H 11.562 1.344 -5.453 1.00 . B B . 33 TRP HE3 1 1
1 1266 2 2 35 TRP HH2 H 13.100 5.289 -4.904 1.00 . B B . 33 TRP HH2 1 1
1 1267 2 2 35 TRP HZ2 H 10.832 6.219 -4.742 1.00 . B B . 33 TRP HZ2 1 1
1 1268 2 2 35 TRP HZ3 H 13.460 2.898 -5.254 1.00 . B B . 33 TRP HZ3 1 1
1 1269 2 2 35 TRP N N 8.288 -1.050 -7.000 1.00 . B B . 33 TRP N 1 1
1 1270 2 2 35 TRP NE1 N 8.558 4.512 -4.965 1.00 . B B . 33 TRP NE1 1 1
1 1271 2 2 35 TRP O O 10.743 0.142 -7.595 1.00 . B B . 33 TRP O 1 1
1 1272 2 2 36 ALA C C 10.661 3.876 -9.276 1.00 . B B . 34 ALA C 1 1
1 1273 2 2 36 ALA CA C 10.705 2.361 -9.269 1.00 . B B . 34 ALA CA 1 1
1 1274 2 2 36 ALA CB C 10.662 1.825 -10.691 1.00 . B B . 34 ALA CB 1 1
1 1275 2 2 36 ALA H H 8.719 2.311 -8.552 1.00 . B B . 34 ALA H 1 1
1 1276 2 2 36 ALA HA H 11.622 2.031 -8.803 1.00 . B B . 34 ALA HA 1 1
1 1277 2 2 36 ALA HB1 H 10.560 0.750 -10.667 1.00 . B B . 34 ALA HB1 1 1
1 1278 2 2 36 ALA HB2 H 11.577 2.089 -11.202 1.00 . B B . 34 ALA HB2 1 1
1 1279 2 2 36 ALA HB3 H 9.821 2.257 -11.213 1.00 . B B . 34 ALA HB3 1 1
1 1280 2 2 36 ALA N N 9.586 1.849 -8.494 1.00 . B B . 34 ALA N 1 1
1 1281 2 2 36 ALA O O 9.579 4.449 -9.305 1.00 . B B . 34 ALA O 1 1
1 1282 2 2 37 PRO C C 11.072 6.637 -10.359 1.00 . B B . 35 PRO C 1 1
1 1283 2 2 37 PRO CA C 11.904 6.007 -9.234 1.00 . B B . 35 PRO CA 1 1
1 1284 2 2 37 PRO CB C 13.395 6.281 -9.421 1.00 . B B . 35 PRO CB 1 1
1 1285 2 2 37 PRO CD C 13.160 3.914 -9.177 1.00 . B B . 35 PRO CD 1 1
1 1286 2 2 37 PRO CG C 14.077 5.070 -8.888 1.00 . B B . 35 PRO CG 1 1
1 1287 2 2 37 PRO HA H 11.579 6.414 -8.287 1.00 . B B . 35 PRO HA 1 1
1 1288 2 2 37 PRO HB2 H 13.608 6.427 -10.469 1.00 . B B . 35 PRO HB2 1 1
1 1289 2 2 37 PRO HB3 H 13.674 7.165 -8.866 1.00 . B B . 35 PRO HB3 1 1
1 1290 2 2 37 PRO HD2 H 13.412 3.459 -10.124 1.00 . B B . 35 PRO HD2 1 1
1 1291 2 2 37 PRO HD3 H 13.209 3.186 -8.381 1.00 . B B . 35 PRO HD3 1 1
1 1292 2 2 37 PRO HG2 H 15.023 4.930 -9.389 1.00 . B B . 35 PRO HG2 1 1
1 1293 2 2 37 PRO HG3 H 14.227 5.171 -7.823 1.00 . B B . 35 PRO HG3 1 1
1 1294 2 2 37 PRO N N 11.826 4.540 -9.234 1.00 . B B . 35 PRO N 1 1
1 1295 2 2 37 PRO O O 11.024 6.119 -11.477 1.00 . B B . 35 PRO O 1 1
1 1296 2 2 38 GLU C C 10.368 8.972 -12.203 1.00 . B B . 36 GLU C 1 1
1 1297 2 2 38 GLU CA C 9.571 8.453 -11.013 1.00 . B B . 36 GLU CA 1 1
1 1298 2 2 38 GLU CB C 8.824 9.601 -10.325 1.00 . B B . 36 GLU CB 1 1
1 1299 2 2 38 GLU CD C 6.576 9.040 -11.359 1.00 . B B . 36 GLU CD 1 1
1 1300 2 2 38 GLU CG C 7.623 10.112 -11.111 1.00 . B B . 36 GLU CG 1 1
1 1301 2 2 38 GLU H H 10.575 8.168 -9.171 1.00 . B B . 36 GLU H 1 1
1 1302 2 2 38 GLU HA H 8.849 7.735 -11.371 1.00 . B B . 36 GLU HA 1 1
1 1303 2 2 38 GLU HB2 H 8.476 9.262 -9.361 1.00 . B B . 36 GLU HB2 1 1
1 1304 2 2 38 GLU HB3 H 9.509 10.424 -10.182 1.00 . B B . 36 GLU HB3 1 1
1 1305 2 2 38 GLU HG2 H 7.164 10.918 -10.558 1.00 . B B . 36 GLU HG2 1 1
1 1306 2 2 38 GLU HG3 H 7.967 10.485 -12.065 1.00 . B B . 36 GLU HG3 1 1
1 1307 2 2 38 GLU N N 10.436 7.767 -10.058 1.00 . B B . 36 GLU N 1 1
1 1308 2 2 38 GLU O O 11.300 9.769 -12.052 1.00 . B B . 36 GLU O 1 1
1 1309 2 2 38 GLU OE1 O 6.758 8.224 -12.287 1.00 . B B . 36 GLU OE1 1 1
1 1310 2 2 38 GLU OE2 O 5.555 9.013 -10.638 1.00 . B B . 36 GLU OE2 1 1
1 1311 2 2 39 GLY C C 11.814 7.972 -14.950 1.00 . B B . 37 GLY C 1 1
1 1312 2 2 39 GLY CA C 10.678 8.909 -14.597 1.00 . B B . 37 GLY CA 1 1
1 1313 2 2 39 GLY H H 9.239 7.882 -13.435 1.00 . B B . 37 GLY H 1 1
1 1314 2 2 39 GLY HA2 H 9.969 8.923 -15.411 1.00 . B B . 37 GLY HA2 1 1
1 1315 2 2 39 GLY HA3 H 11.075 9.904 -14.460 1.00 . B B . 37 GLY HA3 1 1
1 1316 2 2 39 GLY N N 9.996 8.504 -13.386 1.00 . B B . 37 GLY N 1 1
1 1317 2 2 39 GLY O O 12.570 8.225 -15.885 1.00 . B B . 37 GLY O 1 1
1 1318 2 2 40 LYS C C 12.372 4.594 -14.870 1.00 . B B . 38 LYS C 1 1
1 1319 2 2 40 LYS CA C 12.994 5.912 -14.418 1.00 . B B . 38 LYS CA 1 1
1 1320 2 2 40 LYS CB C 13.844 5.711 -13.153 1.00 . B B . 38 LYS CB 1 1
1 1321 2 2 40 LYS CD C 13.833 8.039 -12.161 1.00 . B B . 38 LYS CD 1 1
1 1322 2 2 40 LYS CE C 14.640 9.003 -11.304 1.00 . B B . 38 LYS CE 1 1
1 1323 2 2 40 LYS CG C 14.687 6.925 -12.756 1.00 . B B . 38 LYS CG 1 1
1 1324 2 2 40 LYS H H 11.311 6.749 -13.448 1.00 . B B . 38 LYS H 1 1
1 1325 2 2 40 LYS HA H 13.625 6.287 -15.212 1.00 . B B . 38 LYS HA 1 1
1 1326 2 2 40 LYS HB2 H 13.186 5.475 -12.330 1.00 . B B . 38 LYS HB2 1 1
1 1327 2 2 40 LYS HB3 H 14.511 4.877 -13.315 1.00 . B B . 38 LYS HB3 1 1
1 1328 2 2 40 LYS HD2 H 13.378 8.594 -12.968 1.00 . B B . 38 LYS HD2 1 1
1 1329 2 2 40 LYS HD3 H 13.059 7.594 -11.552 1.00 . B B . 38 LYS HD3 1 1
1 1330 2 2 40 LYS HE2 H 15.190 8.436 -10.567 1.00 . B B . 38 LYS HE2 1 1
1 1331 2 2 40 LYS HE3 H 15.332 9.538 -11.936 1.00 . B B . 38 LYS HE3 1 1
1 1332 2 2 40 LYS HG2 H 15.418 6.619 -12.022 1.00 . B B . 38 LYS HG2 1 1
1 1333 2 2 40 LYS HG3 H 15.193 7.301 -13.633 1.00 . B B . 38 LYS HG3 1 1
1 1334 2 2 40 LYS HZ1 H 13.039 10.352 -11.258 1.00 . B B . 38 LYS HZ1 1 1
1 1335 2 2 40 LYS HZ2 H 14.322 10.777 -10.238 1.00 . B B . 38 LYS HZ2 1 1
1 1336 2 2 40 LYS HZ3 H 13.270 9.529 -9.798 1.00 . B B . 38 LYS HZ3 1 1
1 1337 2 2 40 LYS N N 11.944 6.895 -14.186 1.00 . B B . 38 LYS N 1 1
1 1338 2 2 40 LYS NZ N 13.761 9.984 -10.605 1.00 . B B . 38 LYS NZ 1 1
1 1339 2 2 40 LYS O O 11.279 4.233 -14.429 1.00 . B B . 38 LYS O 1 1
1 1340 2 2 41 ASP C C 13.120 1.409 -15.519 1.00 . B B . 39 ASP C 1 1
1 1341 2 2 41 ASP CA C 12.580 2.614 -16.287 1.00 . B B . 39 ASP CA 1 1
1 1342 2 2 41 ASP CB C 12.996 2.494 -17.754 1.00 . B B . 39 ASP CB 1 1
1 1343 2 2 41 ASP CG C 14.504 2.385 -17.915 1.00 . B B . 39 ASP CG 1 1
1 1344 2 2 41 ASP H H 13.946 4.214 -16.047 1.00 . B B . 39 ASP H 1 1
1 1345 2 2 41 ASP HA H 11.503 2.616 -16.227 1.00 . B B . 39 ASP HA 1 1
1 1346 2 2 41 ASP HB2 H 12.542 1.612 -18.181 1.00 . B B . 39 ASP HB2 1 1
1 1347 2 2 41 ASP HB3 H 12.657 3.367 -18.292 1.00 . B B . 39 ASP HB3 1 1
1 1348 2 2 41 ASP N N 13.069 3.881 -15.743 1.00 . B B . 39 ASP N 1 1
1 1349 2 2 41 ASP O O 12.733 0.269 -15.786 1.00 . B B . 39 ASP O 1 1
1 1350 2 2 41 ASP OD1 O 15.224 3.253 -17.366 1.00 . B B . 39 ASP OD1 1 1
1 1351 2 2 41 ASP OD2 O 14.967 1.435 -18.575 1.00 . B B . 39 ASP OD2 1 1
1 1352 2 2 42 ARG C C 13.986 0.456 -12.393 1.00 . B B . 40 ARG C 1 1
1 1353 2 2 42 ARG CA C 14.575 0.559 -13.794 1.00 . B B . 40 ARG CA 1 1
1 1354 2 2 42 ARG CB C 16.091 0.738 -13.704 1.00 . B B . 40 ARG CB 1 1
1 1355 2 2 42 ARG CD C 17.937 -0.837 -13.040 1.00 . B B . 40 ARG CD 1 1
1 1356 2 2 42 ARG CG C 16.869 -0.514 -14.073 1.00 . B B . 40 ARG CG 1 1
1 1357 2 2 42 ARG CZ C 18.063 -2.014 -10.868 1.00 . B B . 40 ARG CZ 1 1
1 1358 2 2 42 ARG H H 14.231 2.575 -14.346 1.00 . B B . 40 ARG H 1 1
1 1359 2 2 42 ARG HA H 14.366 -0.357 -14.324 1.00 . B B . 40 ARG HA 1 1
1 1360 2 2 42 ARG HB2 H 16.389 1.532 -14.370 1.00 . B B . 40 ARG HB2 1 1
1 1361 2 2 42 ARG HB3 H 16.350 1.011 -12.692 1.00 . B B . 40 ARG HB3 1 1
1 1362 2 2 42 ARG HD2 H 18.609 -1.574 -13.453 1.00 . B B . 40 ARG HD2 1 1
1 1363 2 2 42 ARG HD3 H 18.487 0.065 -12.816 1.00 . B B . 40 ARG HD3 1 1
1 1364 2 2 42 ARG HE H 16.399 -1.225 -11.652 1.00 . B B . 40 ARG HE 1 1
1 1365 2 2 42 ARG HG2 H 16.184 -1.346 -14.140 1.00 . B B . 40 ARG HG2 1 1
1 1366 2 2 42 ARG HG3 H 17.345 -0.360 -15.032 1.00 . B B . 40 ARG HG3 1 1
1 1367 2 2 42 ARG HH11 H 19.829 -1.888 -11.856 1.00 . B B . 40 ARG HH11 1 1
1 1368 2 2 42 ARG HH12 H 19.893 -2.708 -10.332 1.00 . B B . 40 ARG HH12 1 1
1 1369 2 2 42 ARG HH21 H 16.463 -2.305 -9.654 1.00 . B B . 40 ARG HH21 1 1
1 1370 2 2 42 ARG HH22 H 17.969 -2.947 -9.070 1.00 . B B . 40 ARG HH22 1 1
1 1371 2 2 42 ARG N N 13.985 1.651 -14.551 1.00 . B B . 40 ARG N 1 1
1 1372 2 2 42 ARG NE N 17.363 -1.364 -11.798 1.00 . B B . 40 ARG NE 1 1
1 1373 2 2 42 ARG NH1 N 19.367 -2.220 -11.031 1.00 . B B . 40 ARG NH1 1 1
1 1374 2 2 42 ARG NH2 N 17.454 -2.459 -9.776 1.00 . B B . 40 ARG NH2 1 1
1 1375 2 2 42 ARG O O 14.142 1.359 -11.571 1.00 . B B . 40 ARG O 1 1
1 1376 2 2 43 PHE C C 13.797 -1.202 -9.797 1.00 . B B . 41 PHE C 1 1
1 1377 2 2 43 PHE CA C 12.712 -0.915 -10.828 1.00 . B B . 41 PHE CA 1 1
1 1378 2 2 43 PHE CB C 11.741 -2.100 -10.897 1.00 . B B . 41 PHE CB 1 1
1 1379 2 2 43 PHE CD1 C 10.493 -1.987 -13.075 1.00 . B B . 41 PHE CD1 1 1
1 1380 2 2 43 PHE CD2 C 9.333 -1.413 -11.071 1.00 . B B . 41 PHE CD2 1 1
1 1381 2 2 43 PHE CE1 C 9.350 -1.739 -13.810 1.00 . B B . 41 PHE CE1 1 1
1 1382 2 2 43 PHE CE2 C 8.188 -1.163 -11.803 1.00 . B B . 41 PHE CE2 1 1
1 1383 2 2 43 PHE CG C 10.498 -1.827 -11.698 1.00 . B B . 41 PHE CG 1 1
1 1384 2 2 43 PHE CZ C 8.196 -1.326 -13.173 1.00 . B B . 41 PHE CZ 1 1
1 1385 2 2 43 PHE H H 13.210 -1.329 -12.841 1.00 . B B . 41 PHE H 1 1
1 1386 2 2 43 PHE HA H 12.171 -0.029 -10.530 1.00 . B B . 41 PHE HA 1 1
1 1387 2 2 43 PHE HB2 H 12.244 -2.944 -11.343 1.00 . B B . 41 PHE HB2 1 1
1 1388 2 2 43 PHE HB3 H 11.438 -2.362 -9.893 1.00 . B B . 41 PHE HB3 1 1
1 1389 2 2 43 PHE HD1 H 11.394 -2.310 -13.573 1.00 . B B . 41 PHE HD1 1 1
1 1390 2 2 43 PHE HD2 H 9.326 -1.284 -9.999 1.00 . B B . 41 PHE HD2 1 1
1 1391 2 2 43 PHE HE1 H 9.358 -1.868 -14.882 1.00 . B B . 41 PHE HE1 1 1
1 1392 2 2 43 PHE HE2 H 7.287 -0.840 -11.301 1.00 . B B . 41 PHE HE2 1 1
1 1393 2 2 43 PHE HZ H 7.302 -1.132 -13.747 1.00 . B B . 41 PHE HZ 1 1
1 1394 2 2 43 PHE N N 13.314 -0.662 -12.132 1.00 . B B . 41 PHE N 1 1
1 1395 2 2 43 PHE O O 14.842 -1.769 -10.127 1.00 . B B . 41 PHE O 1 1
1 1396 2 2 44 THR C C 13.910 -1.847 -6.364 1.00 . B B . 42 THR C 1 1
1 1397 2 2 44 THR CA C 14.519 -1.022 -7.493 1.00 . B B . 42 THR CA 1 1
1 1398 2 2 44 THR CB C 15.029 0.319 -6.936 1.00 . B B . 42 THR CB 1 1
1 1399 2 2 44 THR CG2 C 16.286 0.766 -7.668 1.00 . B B . 42 THR CG2 1 1
1 1400 2 2 44 THR H H 12.723 -0.324 -8.362 1.00 . B B . 42 THR H 1 1
1 1401 2 2 44 THR HA H 15.359 -1.559 -7.906 1.00 . B B . 42 THR HA 1 1
1 1402 2 2 44 THR HB H 15.264 0.193 -5.888 1.00 . B B . 42 THR HB 1 1
1 1403 2 2 44 THR HG1 H 14.084 1.950 -6.353 1.00 . B B . 42 THR HG1 1 1
1 1404 2 2 44 THR HG21 H 17.047 0.005 -7.575 1.00 . B B . 42 THR HG21 1 1
1 1405 2 2 44 THR HG22 H 16.645 1.688 -7.236 1.00 . B B . 42 THR HG22 1 1
1 1406 2 2 44 THR HG23 H 16.057 0.922 -8.712 1.00 . B B . 42 THR HG23 1 1
1 1407 2 2 44 THR N N 13.558 -0.800 -8.561 1.00 . B B . 42 THR N 1 1
1 1408 2 2 44 THR O O 14.604 -2.616 -5.700 1.00 . B B . 42 THR O 1 1
1 1409 2 2 44 THR OG1 O 14.010 1.315 -7.074 1.00 . B B . 42 THR OG1 1 1
1 1410 2 2 45 ILE C C 10.913 -3.411 -5.727 1.00 . B B . 43 ILE C 1 1
1 1411 2 2 45 ILE CA C 11.901 -2.416 -5.120 1.00 . B B . 43 ILE CA 1 1
1 1412 2 2 45 ILE CB C 11.165 -1.420 -4.189 1.00 . B B . 43 ILE CB 1 1
1 1413 2 2 45 ILE CD1 C 11.555 0.270 -2.322 1.00 . B B . 43 ILE CD1 1 1
1 1414 2 2 45 ILE CG1 C 12.144 -0.838 -3.167 1.00 . B B . 43 ILE CG1 1 1
1 1415 2 2 45 ILE CG2 C 9.984 -2.075 -3.488 1.00 . B B . 43 ILE CG2 1 1
1 1416 2 2 45 ILE H H 12.107 -1.079 -6.742 1.00 . B B . 43 ILE H 1 1
1 1417 2 2 45 ILE HA H 12.629 -2.956 -4.533 1.00 . B B . 43 ILE HA 1 1
1 1418 2 2 45 ILE HB H 10.783 -0.616 -4.799 1.00 . B B . 43 ILE HB 1 1
1 1419 2 2 45 ILE HD11 H 11.271 1.097 -2.958 1.00 . B B . 43 ILE HD11 1 1
1 1420 2 2 45 ILE HD12 H 12.289 0.604 -1.604 1.00 . B B . 43 ILE HD12 1 1
1 1421 2 2 45 ILE HD13 H 10.683 -0.098 -1.801 1.00 . B B . 43 ILE HD13 1 1
1 1422 2 2 45 ILE HG12 H 12.468 -1.623 -2.501 1.00 . B B . 43 ILE HG12 1 1
1 1423 2 2 45 ILE HG13 H 13.002 -0.439 -3.687 1.00 . B B . 43 ILE HG13 1 1
1 1424 2 2 45 ILE HG21 H 9.492 -1.348 -2.859 1.00 . B B . 43 ILE HG21 1 1
1 1425 2 2 45 ILE HG22 H 10.337 -2.896 -2.881 1.00 . B B . 43 ILE HG22 1 1
1 1426 2 2 45 ILE HG23 H 9.287 -2.445 -4.225 1.00 . B B . 43 ILE HG23 1 1
1 1427 2 2 45 ILE N N 12.609 -1.696 -6.166 1.00 . B B . 43 ILE N 1 1
1 1428 2 2 45 ILE O O 10.121 -3.050 -6.594 1.00 . B B . 43 ILE O 1 1
1 1429 2 2 46 SER C C 9.831 -6.743 -4.702 1.00 . B B . 44 SER C 1 1
1 1430 2 2 46 SER CA C 10.103 -5.710 -5.791 1.00 . B B . 44 SER CA 1 1
1 1431 2 2 46 SER CB C 10.712 -6.379 -7.030 1.00 . B B . 44 SER CB 1 1
1 1432 2 2 46 SER H H 11.662 -4.897 -4.617 1.00 . B B . 44 SER H 1 1
1 1433 2 2 46 SER HA H 9.167 -5.249 -6.064 1.00 . B B . 44 SER HA 1 1
1 1434 2 2 46 SER HB2 H 10.869 -5.634 -7.794 1.00 . B B . 44 SER HB2 1 1
1 1435 2 2 46 SER HB3 H 11.658 -6.826 -6.766 1.00 . B B . 44 SER HB3 1 1
1 1436 2 2 46 SER HG H 10.115 -8.239 -7.188 1.00 . B B . 44 SER HG 1 1
1 1437 2 2 46 SER N N 10.992 -4.666 -5.295 1.00 . B B . 44 SER N 1 1
1 1438 2 2 46 SER O O 10.735 -7.463 -4.280 1.00 . B B . 44 SER O 1 1
1 1439 2 2 46 SER OG O 9.857 -7.386 -7.547 1.00 . B B . 44 SER OG 1 1
1 1440 2 2 47 HIS C C 6.958 -8.513 -3.643 1.00 . B B . 45 HIS C 1 1
1 1441 2 2 47 HIS CA C 8.190 -7.748 -3.207 1.00 . B B . 45 HIS CA 1 1
1 1442 2 2 47 HIS CB C 7.884 -7.033 -1.882 1.00 . B B . 45 HIS CB 1 1
1 1443 2 2 47 HIS CD2 C 9.129 -4.770 -1.751 1.00 . B B . 45 HIS CD2 1 1
1 1444 2 2 47 HIS CE1 C 10.695 -5.294 -0.355 1.00 . B B . 45 HIS CE1 1 1
1 1445 2 2 47 HIS CG C 8.942 -6.073 -1.427 1.00 . B B . 45 HIS CG 1 1
1 1446 2 2 47 HIS H H 7.909 -6.194 -4.622 1.00 . B B . 45 HIS H 1 1
1 1447 2 2 47 HIS HA H 8.992 -8.451 -3.055 1.00 . B B . 45 HIS HA 1 1
1 1448 2 2 47 HIS HB2 H 6.965 -6.476 -1.991 1.00 . B B . 45 HIS HB2 1 1
1 1449 2 2 47 HIS HB3 H 7.755 -7.775 -1.108 1.00 . B B . 45 HIS HB3 1 1
1 1450 2 2 47 HIS HD1 H 10.086 -7.257 -0.105 1.00 . B B . 45 HIS HD1 1 1
1 1451 2 2 47 HIS HD2 H 8.515 -4.190 -2.430 1.00 . B B . 45 HIS HD2 1 1
1 1452 2 2 47 HIS HE1 H 11.558 -5.245 0.292 1.00 . B B . 45 HIS HE1 1 1
1 1453 2 2 47 HIS N N 8.587 -6.802 -4.246 1.00 . B B . 45 HIS N 1 1
1 1454 2 2 47 HIS ND1 N 9.947 -6.389 -0.538 1.00 . B B . 45 HIS ND1 1 1
1 1455 2 2 47 HIS NE2 N 10.241 -4.284 -1.071 1.00 . B B . 45 HIS NE2 1 1
1 1456 2 2 47 HIS O O 6.062 -7.958 -4.276 1.00 . B B . 45 HIS O 1 1
1 1457 2 2 48 MET C C 4.798 -10.550 -2.501 1.00 . B B . 46 MET C 1 1
1 1458 2 2 48 MET CA C 5.778 -10.606 -3.656 1.00 . B B . 46 MET CA 1 1
1 1459 2 2 48 MET CB C 6.194 -12.057 -3.920 1.00 . B B . 46 MET CB 1 1
1 1460 2 2 48 MET CE C 4.921 -13.717 -6.367 1.00 . B B . 46 MET CE 1 1
1 1461 2 2 48 MET CG C 6.975 -12.250 -5.210 1.00 . B B . 46 MET CG 1 1
1 1462 2 2 48 MET H H 7.681 -10.189 -2.843 1.00 . B B . 46 MET H 1 1
1 1463 2 2 48 MET HA H 5.310 -10.197 -4.540 1.00 . B B . 46 MET HA 1 1
1 1464 2 2 48 MET HB2 H 6.810 -12.395 -3.101 1.00 . B B . 46 MET HB2 1 1
1 1465 2 2 48 MET HB3 H 5.305 -12.669 -3.967 1.00 . B B . 46 MET HB3 1 1
1 1466 2 2 48 MET HE1 H 4.194 -13.828 -7.158 1.00 . B B . 46 MET HE1 1 1
1 1467 2 2 48 MET HE2 H 4.410 -13.613 -5.422 1.00 . B B . 46 MET HE2 1 1
1 1468 2 2 48 MET HE3 H 5.558 -14.588 -6.339 1.00 . B B . 46 MET HE3 1 1
1 1469 2 2 48 MET HG2 H 7.689 -11.445 -5.306 1.00 . B B . 46 MET HG2 1 1
1 1470 2 2 48 MET HG3 H 7.501 -13.191 -5.157 1.00 . B B . 46 MET HG3 1 1
1 1471 2 2 48 MET N N 6.923 -9.787 -3.325 1.00 . B B . 46 MET N 1 1
1 1472 2 2 48 MET O O 5.209 -10.517 -1.342 1.00 . B B . 46 MET O 1 1
1 1473 2 2 48 MET SD S 5.916 -12.258 -6.672 1.00 . B B . 46 MET SD 1 1
1 1474 2 2 49 TYR C C 2.660 -11.672 -0.844 1.00 . B B . 47 TYR C 1 1
1 1475 2 2 49 TYR CA C 2.481 -10.468 -1.765 1.00 . B B . 47 TYR CA 1 1
1 1476 2 2 49 TYR CB C 1.075 -10.459 -2.376 1.00 . B B . 47 TYR CB 1 1
1 1477 2 2 49 TYR CD1 C 1.514 -8.107 -3.208 1.00 . B B . 47 TYR CD1 1 1
1 1478 2 2 49 TYR CD2 C -0.096 -9.427 -4.364 1.00 . B B . 47 TYR CD2 1 1
1 1479 2 2 49 TYR CE1 C 1.289 -7.064 -4.085 1.00 . B B . 47 TYR CE1 1 1
1 1480 2 2 49 TYR CE2 C -0.322 -8.389 -5.246 1.00 . B B . 47 TYR CE2 1 1
1 1481 2 2 49 TYR CG C 0.825 -9.308 -3.331 1.00 . B B . 47 TYR CG 1 1
1 1482 2 2 49 TYR CZ C 0.373 -7.209 -5.103 1.00 . B B . 47 TYR CZ 1 1
1 1483 2 2 49 TYR H H 3.246 -10.489 -3.753 1.00 . B B . 47 TYR H 1 1
1 1484 2 2 49 TYR HA H 2.627 -9.565 -1.190 1.00 . B B . 47 TYR HA 1 1
1 1485 2 2 49 TYR HB2 H 0.923 -11.378 -2.921 1.00 . B B . 47 TYR HB2 1 1
1 1486 2 2 49 TYR HB3 H 0.346 -10.395 -1.581 1.00 . B B . 47 TYR HB3 1 1
1 1487 2 2 49 TYR HD1 H 2.233 -7.993 -2.410 1.00 . B B . 47 TYR HD1 1 1
1 1488 2 2 49 TYR HD2 H -0.641 -10.353 -4.476 1.00 . B B . 47 TYR HD2 1 1
1 1489 2 2 49 TYR HE1 H 1.836 -6.139 -3.973 1.00 . B B . 47 TYR HE1 1 1
1 1490 2 2 49 TYR HE2 H -1.043 -8.504 -6.042 1.00 . B B . 47 TYR HE2 1 1
1 1491 2 2 49 TYR HH H -0.355 -6.497 -6.740 1.00 . B B . 47 TYR HH 1 1
1 1492 2 2 49 TYR N N 3.509 -10.506 -2.809 1.00 . B B . 47 TYR N 1 1
1 1493 2 2 49 TYR O O 2.360 -11.620 0.349 1.00 . B B . 47 TYR O 1 1
1 1494 2 2 49 TYR OH O 0.156 -6.174 -5.982 1.00 . B B . 47 TYR OH 1 1
1 1495 2 2 50 ALA C C 4.367 -13.808 0.452 1.00 . B B . 48 ALA C 1 1
1 1496 2 2 50 ALA CA C 3.436 -13.996 -0.748 1.00 . B B . 48 ALA CA 1 1
1 1497 2 2 50 ALA CB C 4.070 -14.971 -1.730 1.00 . B B . 48 ALA CB 1 1
1 1498 2 2 50 ALA H H 3.241 -12.740 -2.413 1.00 . B B . 48 ALA H 1 1
1 1499 2 2 50 ALA HA H 2.506 -14.424 -0.409 1.00 . B B . 48 ALA HA 1 1
1 1500 2 2 50 ALA HB1 H 5.042 -14.605 -2.026 1.00 . B B . 48 ALA HB1 1 1
1 1501 2 2 50 ALA HB2 H 3.440 -15.064 -2.602 1.00 . B B . 48 ALA HB2 1 1
1 1502 2 2 50 ALA HB3 H 4.176 -15.937 -1.259 1.00 . B B . 48 ALA HB3 1 1
1 1503 2 2 50 ALA N N 3.137 -12.755 -1.443 1.00 . B B . 48 ALA N 1 1
1 1504 2 2 50 ALA O O 4.205 -14.499 1.455 1.00 . B B . 48 ALA O 1 1
1 1505 2 2 51 ASP C C 5.869 -11.511 2.333 1.00 . B B . 49 ASP C 1 1
1 1506 2 2 51 ASP CA C 6.314 -12.619 1.387 1.00 . B B . 49 ASP CA 1 1
1 1507 2 2 51 ASP CB C 7.637 -12.179 0.779 1.00 . B B . 49 ASP CB 1 1
1 1508 2 2 51 ASP CG C 7.906 -12.742 -0.607 1.00 . B B . 49 ASP CG 1 1
1 1509 2 2 51 ASP H H 5.379 -12.359 -0.476 1.00 . B B . 49 ASP H 1 1
1 1510 2 2 51 ASP HA H 6.468 -13.528 1.953 1.00 . B B . 49 ASP HA 1 1
1 1511 2 2 51 ASP HB2 H 7.628 -11.108 0.715 1.00 . B B . 49 ASP HB2 1 1
1 1512 2 2 51 ASP HB3 H 8.434 -12.484 1.434 1.00 . B B . 49 ASP HB3 1 1
1 1513 2 2 51 ASP N N 5.324 -12.879 0.340 1.00 . B B . 49 ASP N 1 1
1 1514 2 2 51 ASP O O 6.449 -11.325 3.408 1.00 . B B . 49 ASP O 1 1
1 1515 2 2 51 ASP OD1 O 7.883 -13.980 -0.773 1.00 . B B . 49 ASP OD1 1 1
1 1516 2 2 51 ASP OD2 O 8.139 -11.933 -1.537 1.00 . B B . 49 ASP OD2 1 1
1 1517 2 2 52 ILE C C 3.370 -10.245 3.774 1.00 . B B . 50 ILE C 1 1
1 1518 2 2 52 ILE CA C 4.388 -9.689 2.798 1.00 . B B . 50 ILE CA 1 1
1 1519 2 2 52 ILE CB C 3.764 -8.527 2.005 1.00 . B B . 50 ILE CB 1 1
1 1520 2 2 52 ILE CD1 C 4.176 -6.989 0.028 1.00 . B B . 50 ILE CD1 1 1
1 1521 2 2 52 ILE CG1 C 4.567 -8.264 0.731 1.00 . B B . 50 ILE CG1 1 1
1 1522 2 2 52 ILE CG2 C 3.709 -7.270 2.867 1.00 . B B . 50 ILE CG2 1 1
1 1523 2 2 52 ILE H H 4.441 -10.914 1.074 1.00 . B B . 50 ILE H 1 1
1 1524 2 2 52 ILE HA H 5.232 -9.306 3.357 1.00 . B B . 50 ILE HA 1 1
1 1525 2 2 52 ILE HB H 2.754 -8.800 1.738 1.00 . B B . 50 ILE HB 1 1
1 1526 2 2 52 ILE HD11 H 4.374 -6.149 0.676 1.00 . B B . 50 ILE HD11 1 1
1 1527 2 2 52 ILE HD12 H 3.124 -7.020 -0.212 1.00 . B B . 50 ILE HD12 1 1
1 1528 2 2 52 ILE HD13 H 4.752 -6.889 -0.879 1.00 . B B . 50 ILE HD13 1 1
1 1529 2 2 52 ILE HG12 H 5.615 -8.194 0.983 1.00 . B B . 50 ILE HG12 1 1
1 1530 2 2 52 ILE HG13 H 4.419 -9.085 0.044 1.00 . B B . 50 ILE HG13 1 1
1 1531 2 2 52 ILE HG21 H 4.712 -7.010 3.181 1.00 . B B . 50 ILE HG21 1 1
1 1532 2 2 52 ILE HG22 H 3.098 -7.454 3.737 1.00 . B B . 50 ILE HG22 1 1
1 1533 2 2 52 ILE HG23 H 3.291 -6.457 2.295 1.00 . B B . 50 ILE HG23 1 1
1 1534 2 2 52 ILE N N 4.867 -10.753 1.942 1.00 . B B . 50 ILE N 1 1
1 1535 2 2 52 ILE O O 2.479 -11.003 3.391 1.00 . B B . 50 ILE O 1 1
1 1536 2 2 53 LYS C C 1.485 -9.378 6.266 1.00 . B B . 51 LYS C 1 1
1 1537 2 2 53 LYS CA C 2.593 -10.390 6.041 1.00 . B B . 51 LYS CA 1 1
1 1538 2 2 53 LYS CB C 3.312 -10.663 7.357 1.00 . B B . 51 LYS CB 1 1
1 1539 2 2 53 LYS CD C 2.720 -11.397 9.684 1.00 . B B . 51 LYS CD 1 1
1 1540 2 2 53 LYS CE C 1.720 -10.321 10.098 1.00 . B B . 51 LYS CE 1 1
1 1541 2 2 53 LYS CG C 2.618 -11.717 8.204 1.00 . B B . 51 LYS CG 1 1
1 1542 2 2 53 LYS H H 4.242 -9.296 5.301 1.00 . B B . 51 LYS H 1 1
1 1543 2 2 53 LYS HA H 2.168 -11.314 5.675 1.00 . B B . 51 LYS HA 1 1
1 1544 2 2 53 LYS HB2 H 4.316 -11.002 7.145 1.00 . B B . 51 LYS HB2 1 1
1 1545 2 2 53 LYS HB3 H 3.361 -9.747 7.927 1.00 . B B . 51 LYS HB3 1 1
1 1546 2 2 53 LYS HD2 H 2.527 -12.296 10.248 1.00 . B B . 51 LYS HD2 1 1
1 1547 2 2 53 LYS HD3 H 3.721 -11.047 9.893 1.00 . B B . 51 LYS HD3 1 1
1 1548 2 2 53 LYS HE2 H 1.932 -10.024 11.114 1.00 . B B . 51 LYS HE2 1 1
1 1549 2 2 53 LYS HE3 H 1.842 -9.467 9.446 1.00 . B B . 51 LYS HE3 1 1
1 1550 2 2 53 LYS HG2 H 1.576 -11.759 7.927 1.00 . B B . 51 LYS HG2 1 1
1 1551 2 2 53 LYS HG3 H 3.083 -12.675 8.019 1.00 . B B . 51 LYS HG3 1 1
1 1552 2 2 53 LYS HZ1 H 0.142 -11.551 10.701 1.00 . B B . 51 LYS HZ1 1 1
1 1553 2 2 53 LYS HZ2 H 0.086 -11.144 9.058 1.00 . B B . 51 LYS HZ2 1 1
1 1554 2 2 53 LYS HZ3 H -0.347 -9.999 10.242 1.00 . B B . 51 LYS HZ3 1 1
1 1555 2 2 53 LYS N N 3.515 -9.903 5.038 1.00 . B B . 51 LYS N 1 1
1 1556 2 2 53 LYS NZ N 0.306 -10.789 10.020 1.00 . B B . 51 LYS NZ 1 1
1 1557 2 2 53 LYS O O 0.311 -9.723 6.330 1.00 . B B . 51 LYS O 1 1
1 1558 2 2 54 CYS C C 1.507 -5.725 6.168 1.00 . B B . 52 CYS C 1 1
1 1559 2 2 54 CYS CA C 0.917 -7.057 6.596 1.00 . B B . 52 CYS CA 1 1
1 1560 2 2 54 CYS CB C 0.513 -7.025 8.070 1.00 . B B . 52 CYS CB 1 1
1 1561 2 2 54 CYS H H 2.817 -7.893 6.234 1.00 . B B . 52 CYS H 1 1
1 1562 2 2 54 CYS HA H 0.038 -7.256 5.999 1.00 . B B . 52 CYS HA 1 1
1 1563 2 2 54 CYS HB2 H -0.092 -6.149 8.246 1.00 . B B . 52 CYS HB2 1 1
1 1564 2 2 54 CYS HB3 H -0.071 -7.906 8.290 1.00 . B B . 52 CYS HB3 1 1
1 1565 2 2 54 CYS HG H 1.361 -6.865 10.455 1.00 . B B . 52 CYS HG 1 1
1 1566 2 2 54 CYS N N 1.868 -8.121 6.356 1.00 . B B . 52 CYS N 1 1
1 1567 2 2 54 CYS O O 2.625 -5.670 5.654 1.00 . B B . 52 CYS O 1 1
1 1568 2 2 54 CYS SG S 1.889 -6.975 9.237 1.00 . B B . 52 CYS SG 1 1
1 1569 2 2 55 GLN C C 0.628 -2.336 6.959 1.00 . B B . 53 GLN C 1 1
1 1570 2 2 55 GLN CA C 1.213 -3.338 6.000 1.00 . B B . 53 GLN CA 1 1
1 1571 2 2 55 GLN CB C 0.795 -3.003 4.563 1.00 . B B . 53 GLN CB 1 1
1 1572 2 2 55 GLN CD C -1.331 -2.719 3.233 1.00 . B B . 53 GLN CD 1 1
1 1573 2 2 55 GLN CG C -0.563 -2.327 4.466 1.00 . B B . 53 GLN CG 1 1
1 1574 2 2 55 GLN H H -0.108 -4.756 6.828 1.00 . B B . 53 GLN H 1 1
1 1575 2 2 55 GLN HA H 2.277 -3.310 6.078 1.00 . B B . 53 GLN HA 1 1
1 1576 2 2 55 GLN HB2 H 1.533 -2.345 4.129 1.00 . B B . 53 GLN HB2 1 1
1 1577 2 2 55 GLN HB3 H 0.760 -3.917 3.989 1.00 . B B . 53 GLN HB3 1 1
1 1578 2 2 55 GLN HE21 H -2.073 -4.297 4.173 1.00 . B B . 53 GLN HE21 1 1
1 1579 2 2 55 GLN HE22 H -2.588 -4.081 2.539 1.00 . B B . 53 GLN HE22 1 1
1 1580 2 2 55 GLN HG2 H -1.146 -2.598 5.333 1.00 . B B . 53 GLN HG2 1 1
1 1581 2 2 55 GLN HG3 H -0.415 -1.257 4.456 1.00 . B B . 53 GLN HG3 1 1
1 1582 2 2 55 GLN N N 0.762 -4.659 6.372 1.00 . B B . 53 GLN N 1 1
1 1583 2 2 55 GLN NE2 N -2.069 -3.812 3.324 1.00 . B B . 53 GLN NE2 1 1
1 1584 2 2 55 GLN O O -0.501 -2.469 7.368 1.00 . B B . 53 GLN O 1 1
1 1585 2 2 55 GLN OE1 O -1.264 -2.050 2.210 1.00 . B B . 53 GLN OE1 1 1
1 1586 2 2 56 LYS C C 0.851 0.979 7.546 1.00 . B B . 54 LYS C 1 1
1 1587 2 2 56 LYS CA C 0.852 -0.364 8.250 1.00 . B B . 54 LYS CA 1 1
1 1588 2 2 56 LYS CB C 1.640 -0.313 9.547 1.00 . B B . 54 LYS CB 1 1
1 1589 2 2 56 LYS CD C 2.725 -1.513 11.459 1.00 . B B . 54 LYS CD 1 1
1 1590 2 2 56 LYS CE C 3.052 -2.865 12.072 1.00 . B B . 54 LYS CE 1 1
1 1591 2 2 56 LYS CG C 2.058 -1.664 10.099 1.00 . B B . 54 LYS CG 1 1
1 1592 2 2 56 LYS H H 2.306 -1.279 7.019 1.00 . B B . 54 LYS H 1 1
1 1593 2 2 56 LYS HA H -0.172 -0.639 8.471 1.00 . B B . 54 LYS HA 1 1
1 1594 2 2 56 LYS HB2 H 2.522 0.275 9.383 1.00 . B B . 54 LYS HB2 1 1
1 1595 2 2 56 LYS HB3 H 1.029 0.175 10.294 1.00 . B B . 54 LYS HB3 1 1
1 1596 2 2 56 LYS HD2 H 3.639 -0.950 11.341 1.00 . B B . 54 LYS HD2 1 1
1 1597 2 2 56 LYS HD3 H 2.056 -0.978 12.120 1.00 . B B . 54 LYS HD3 1 1
1 1598 2 2 56 LYS HE2 H 2.264 -3.560 11.821 1.00 . B B . 54 LYS HE2 1 1
1 1599 2 2 56 LYS HE3 H 3.986 -3.217 11.660 1.00 . B B . 54 LYS HE3 1 1
1 1600 2 2 56 LYS HG2 H 1.179 -2.284 10.209 1.00 . B B . 54 LYS HG2 1 1
1 1601 2 2 56 LYS HG3 H 2.749 -2.129 9.415 1.00 . B B . 54 LYS HG3 1 1
1 1602 2 2 56 LYS HZ1 H 2.247 -2.530 13.978 1.00 . B B . 54 LYS HZ1 1 1
1 1603 2 2 56 LYS HZ2 H 3.872 -2.070 13.820 1.00 . B B . 54 LYS HZ2 1 1
1 1604 2 2 56 LYS HZ3 H 3.469 -3.704 13.936 1.00 . B B . 54 LYS HZ3 1 1
1 1605 2 2 56 LYS N N 1.383 -1.355 7.351 1.00 . B B . 54 LYS N 1 1
1 1606 2 2 56 LYS NZ N 3.174 -2.787 13.552 1.00 . B B . 54 LYS NZ 1 1
1 1607 2 2 56 LYS O O 1.701 1.238 6.707 1.00 . B B . 54 LYS O 1 1
1 1608 2 2 57 ILE C C -0.038 4.273 8.196 1.00 . B B . 55 ILE C 1 1
1 1609 2 2 57 ILE CA C -0.228 3.117 7.220 1.00 . B B . 55 ILE CA 1 1
1 1610 2 2 57 ILE CB C -1.622 3.199 6.575 1.00 . B B . 55 ILE CB 1 1
1 1611 2 2 57 ILE CD1 C -3.908 2.290 7.278 1.00 . B B . 55 ILE CD1 1 1
1 1612 2 2 57 ILE CG1 C -2.698 3.096 7.663 1.00 . B B . 55 ILE CG1 1 1
1 1613 2 2 57 ILE CG2 C -1.780 2.073 5.569 1.00 . B B . 55 ILE CG2 1 1
1 1614 2 2 57 ILE H H -0.738 1.578 8.583 1.00 . B B . 55 ILE H 1 1
1 1615 2 2 57 ILE HA H 0.515 3.179 6.439 1.00 . B B . 55 ILE HA 1 1
1 1616 2 2 57 ILE HB H -1.716 4.142 6.059 1.00 . B B . 55 ILE HB 1 1
1 1617 2 2 57 ILE HD11 H -4.584 2.242 8.115 1.00 . B B . 55 ILE HD11 1 1
1 1618 2 2 57 ILE HD12 H -3.596 1.289 7.011 1.00 . B B . 55 ILE HD12 1 1
1 1619 2 2 57 ILE HD13 H -4.395 2.754 6.438 1.00 . B B . 55 ILE HD13 1 1
1 1620 2 2 57 ILE HG12 H -2.265 2.627 8.534 1.00 . B B . 55 ILE HG12 1 1
1 1621 2 2 57 ILE HG13 H -3.029 4.088 7.924 1.00 . B B . 55 ILE HG13 1 1
1 1622 2 2 57 ILE HG21 H -1.036 2.173 4.795 1.00 . B B . 55 ILE HG21 1 1
1 1623 2 2 57 ILE HG22 H -2.766 2.111 5.135 1.00 . B B . 55 ILE HG22 1 1
1 1624 2 2 57 ILE HG23 H -1.647 1.124 6.074 1.00 . B B . 55 ILE HG23 1 1
1 1625 2 2 57 ILE N N -0.099 1.824 7.878 1.00 . B B . 55 ILE N 1 1
1 1626 2 2 57 ILE O O -0.683 4.318 9.227 1.00 . B B . 55 ILE O 1 1
1 1627 2 2 58 SER C C -0.035 7.351 8.581 1.00 . B B . 56 SER C 1 1
1 1628 2 2 58 SER CA C 1.062 6.326 8.790 1.00 . B B . 56 SER CA 1 1
1 1629 2 2 58 SER CB C 2.451 6.944 8.618 1.00 . B B . 56 SER CB 1 1
1 1630 2 2 58 SER H H 1.340 5.161 7.042 1.00 . B B . 56 SER H 1 1
1 1631 2 2 58 SER HA H 0.976 5.945 9.799 1.00 . B B . 56 SER HA 1 1
1 1632 2 2 58 SER HB2 H 2.522 7.835 9.223 1.00 . B B . 56 SER HB2 1 1
1 1633 2 2 58 SER HB3 H 3.198 6.233 8.938 1.00 . B B . 56 SER HB3 1 1
1 1634 2 2 58 SER HG H 3.156 8.136 7.245 1.00 . B B . 56 SER HG 1 1
1 1635 2 2 58 SER N N 0.845 5.209 7.891 1.00 . B B . 56 SER N 1 1
1 1636 2 2 58 SER O O -0.103 8.004 7.523 1.00 . B B . 56 SER O 1 1
1 1637 2 2 58 SER OG O 2.699 7.290 7.280 1.00 . B B . 56 SER OG 1 1
1 1638 2 2 59 PRO C C -1.729 9.836 9.585 1.00 . B B . 57 PRO C 1 1
1 1639 2 2 59 PRO CA C -2.073 8.354 9.627 1.00 . B B . 57 PRO CA 1 1
1 1640 2 2 59 PRO CB C -2.745 8.027 10.969 1.00 . B B . 57 PRO CB 1 1
1 1641 2 2 59 PRO CD C -0.782 6.714 10.871 1.00 . B B . 57 PRO CD 1 1
1 1642 2 2 59 PRO CG C -1.650 7.478 11.812 1.00 . B B . 57 PRO CG 1 1
1 1643 2 2 59 PRO HA H -2.756 8.116 8.826 1.00 . B B . 57 PRO HA 1 1
1 1644 2 2 59 PRO HB2 H -3.160 8.929 11.395 1.00 . B B . 57 PRO HB2 1 1
1 1645 2 2 59 PRO HB3 H -3.528 7.299 10.816 1.00 . B B . 57 PRO HB3 1 1
1 1646 2 2 59 PRO HD2 H 0.240 6.706 11.222 1.00 . B B . 57 PRO HD2 1 1
1 1647 2 2 59 PRO HD3 H -1.149 5.705 10.753 1.00 . B B . 57 PRO HD3 1 1
1 1648 2 2 59 PRO HG2 H -1.088 8.281 12.268 1.00 . B B . 57 PRO HG2 1 1
1 1649 2 2 59 PRO HG3 H -2.051 6.820 12.568 1.00 . B B . 57 PRO HG3 1 1
1 1650 2 2 59 PRO N N -0.901 7.468 9.609 1.00 . B B . 57 PRO N 1 1
1 1651 2 2 59 PRO O O -0.570 10.232 9.774 1.00 . B B . 57 PRO O 1 1
1 1652 2 2 60 GLU C C -2.076 12.630 10.594 1.00 . B B . 58 GLU C 1 1
1 1653 2 2 60 GLU CA C -2.645 12.088 9.286 1.00 . B B . 58 GLU CA 1 1
1 1654 2 2 60 GLU CB C -4.006 12.726 8.990 1.00 . B B . 58 GLU CB 1 1
1 1655 2 2 60 GLU CD C -4.643 11.105 7.148 1.00 . B B . 58 GLU CD 1 1
1 1656 2 2 60 GLU CG C -4.467 12.559 7.545 1.00 . B B . 58 GLU CG 1 1
1 1657 2 2 60 GLU H H -3.645 10.233 9.171 1.00 . B B . 58 GLU H 1 1
1 1658 2 2 60 GLU HA H -1.963 12.332 8.486 1.00 . B B . 58 GLU HA 1 1
1 1659 2 2 60 GLU HB2 H -4.749 12.278 9.634 1.00 . B B . 58 GLU HB2 1 1
1 1660 2 2 60 GLU HB3 H -3.949 13.784 9.206 1.00 . B B . 58 GLU HB3 1 1
1 1661 2 2 60 GLU HG2 H -5.412 13.065 7.421 1.00 . B B . 58 GLU HG2 1 1
1 1662 2 2 60 GLU HG3 H -3.731 13.009 6.893 1.00 . B B . 58 GLU HG3 1 1
1 1663 2 2 60 GLU N N -2.759 10.639 9.341 1.00 . B B . 58 GLU N 1 1
1 1664 2 2 60 GLU O O -2.170 11.995 11.644 1.00 . B B . 58 GLU O 1 1
1 1665 2 2 60 GLU OE1 O -5.122 10.317 7.989 1.00 . B B . 58 GLU OE1 1 1
1 1666 2 2 60 GLU OE2 O -4.277 10.744 6.009 1.00 . B B . 58 GLU OE2 1 1
1 1667 2 2 61 GLY C C 0.613 14.540 11.436 1.00 . B B . 59 GLY C 1 1
1 1668 2 2 61 GLY CA C -0.867 14.411 11.677 1.00 . B B . 59 GLY CA 1 1
1 1669 2 2 61 GLY H H -1.475 14.280 9.660 1.00 . B B . 59 GLY H 1 1
1 1670 2 2 61 GLY HA2 H -1.293 15.390 11.843 1.00 . B B . 59 GLY HA2 1 1
1 1671 2 2 61 GLY HA3 H -1.036 13.790 12.543 1.00 . B B . 59 GLY HA3 1 1
1 1672 2 2 61 GLY N N -1.489 13.808 10.518 1.00 . B B . 59 GLY N 1 1
1 1673 2 2 61 GLY O O 1.300 15.346 12.059 1.00 . B B . 59 GLY O 1 1
1 1674 2 2 62 LYS C C 2.594 14.621 8.878 1.00 . B B . 60 LYS C 1 1
1 1675 2 2 62 LYS CA C 2.486 13.746 10.115 1.00 . B B . 60 LYS CA 1 1
1 1676 2 2 62 LYS CB C 2.998 12.339 9.780 1.00 . B B . 60 LYS CB 1 1
1 1677 2 2 62 LYS CD C 3.331 9.950 10.462 1.00 . B B . 60 LYS CD 1 1
1 1678 2 2 62 LYS CE C 2.989 8.879 11.485 1.00 . B B . 60 LYS CE 1 1
1 1679 2 2 62 LYS CG C 2.870 11.330 10.910 1.00 . B B . 60 LYS CG 1 1
1 1680 2 2 62 LYS H H 0.489 13.083 10.085 1.00 . B B . 60 LYS H 1 1
1 1681 2 2 62 LYS HA H 3.071 14.172 10.915 1.00 . B B . 60 LYS HA 1 1
1 1682 2 2 62 LYS HB2 H 2.444 11.963 8.934 1.00 . B B . 60 LYS HB2 1 1
1 1683 2 2 62 LYS HB3 H 4.042 12.409 9.508 1.00 . B B . 60 LYS HB3 1 1
1 1684 2 2 62 LYS HD2 H 2.848 9.706 9.528 1.00 . B B . 60 LYS HD2 1 1
1 1685 2 2 62 LYS HD3 H 4.403 9.969 10.319 1.00 . B B . 60 LYS HD3 1 1
1 1686 2 2 62 LYS HE2 H 3.193 7.899 11.058 1.00 . B B . 60 LYS HE2 1 1
1 1687 2 2 62 LYS HE3 H 3.608 9.011 12.365 1.00 . B B . 60 LYS HE3 1 1
1 1688 2 2 62 LYS HG2 H 3.479 11.653 11.742 1.00 . B B . 60 LYS HG2 1 1
1 1689 2 2 62 LYS HG3 H 1.836 11.274 11.216 1.00 . B B . 60 LYS HG3 1 1
1 1690 2 2 62 LYS HZ1 H 1.305 8.131 12.491 1.00 . B B . 60 LYS HZ1 1 1
1 1691 2 2 62 LYS HZ2 H 0.944 8.932 11.037 1.00 . B B . 60 LYS HZ2 1 1
1 1692 2 2 62 LYS HZ3 H 1.368 9.820 12.411 1.00 . B B . 60 LYS HZ3 1 1
1 1693 2 2 62 LYS N N 1.096 13.720 10.515 1.00 . B B . 60 LYS N 1 1
1 1694 2 2 62 LYS NZ N 1.554 8.948 11.879 1.00 . B B . 60 LYS NZ 1 1
1 1695 2 2 62 LYS O O 1.585 14.921 8.242 1.00 . B B . 60 LYS O 1 1
1 1696 2 2 63 ALA C C 3.984 14.989 6.091 1.00 . B B . 61 ALA C 1 1
1 1697 2 2 63 ALA CA C 4.011 15.843 7.349 1.00 . B B . 61 ALA CA 1 1
1 1698 2 2 63 ALA CB C 5.326 16.602 7.454 1.00 . B B . 61 ALA CB 1 1
1 1699 2 2 63 ALA H H 4.570 14.765 9.081 1.00 . B B . 61 ALA H 1 1
1 1700 2 2 63 ALA HA H 3.205 16.561 7.297 1.00 . B B . 61 ALA HA 1 1
1 1701 2 2 63 ALA HB1 H 6.148 15.902 7.432 1.00 . B B . 61 ALA HB1 1 1
1 1702 2 2 63 ALA HB2 H 5.350 17.156 8.381 1.00 . B B . 61 ALA HB2 1 1
1 1703 2 2 63 ALA HB3 H 5.414 17.287 6.623 1.00 . B B . 61 ALA HB3 1 1
1 1704 2 2 63 ALA N N 3.802 15.018 8.530 1.00 . B B . 61 ALA N 1 1
1 1705 2 2 63 ALA O O 4.074 15.501 4.978 1.00 . B B . 61 ALA O 1 1
1 1706 2 2 64 LYS C C 2.975 11.536 5.437 1.00 . B B . 62 LYS C 1 1
1 1707 2 2 64 LYS CA C 3.854 12.757 5.157 1.00 . B B . 62 LYS CA 1 1
1 1708 2 2 64 LYS CB C 5.288 12.313 4.843 1.00 . B B . 62 LYS CB 1 1
1 1709 2 2 64 LYS CD C 7.562 11.931 5.855 1.00 . B B . 62 LYS CD 1 1
1 1710 2 2 64 LYS CE C 8.311 11.576 7.128 1.00 . B B . 62 LYS CE 1 1
1 1711 2 2 64 LYS CG C 6.060 11.810 6.054 1.00 . B B . 62 LYS CG 1 1
1 1712 2 2 64 LYS H H 3.783 13.329 7.184 1.00 . B B . 62 LYS H 1 1
1 1713 2 2 64 LYS HA H 3.458 13.282 4.301 1.00 . B B . 62 LYS HA 1 1
1 1714 2 2 64 LYS HB2 H 5.252 11.518 4.113 1.00 . B B . 62 LYS HB2 1 1
1 1715 2 2 64 LYS HB3 H 5.826 13.149 4.422 1.00 . B B . 62 LYS HB3 1 1
1 1716 2 2 64 LYS HD2 H 7.868 11.258 5.068 1.00 . B B . 62 LYS HD2 1 1
1 1717 2 2 64 LYS HD3 H 7.800 12.947 5.578 1.00 . B B . 62 LYS HD3 1 1
1 1718 2 2 64 LYS HE2 H 7.932 12.184 7.934 1.00 . B B . 62 LYS HE2 1 1
1 1719 2 2 64 LYS HE3 H 8.133 10.534 7.351 1.00 . B B . 62 LYS HE3 1 1
1 1720 2 2 64 LYS HG2 H 5.776 12.389 6.918 1.00 . B B . 62 LYS HG2 1 1
1 1721 2 2 64 LYS HG3 H 5.813 10.771 6.219 1.00 . B B . 62 LYS HG3 1 1
1 1722 2 2 64 LYS HZ1 H 10.203 11.948 7.947 1.00 . B B . 62 LYS HZ1 1 1
1 1723 2 2 64 LYS HZ2 H 9.963 12.637 6.417 1.00 . B B . 62 LYS HZ2 1 1
1 1724 2 2 64 LYS HZ3 H 10.228 10.968 6.551 1.00 . B B . 62 LYS HZ3 1 1
1 1725 2 2 64 LYS N N 3.871 13.680 6.275 1.00 . B B . 62 LYS N 1 1
1 1726 2 2 64 LYS NZ N 9.776 11.800 6.999 1.00 . B B . 62 LYS NZ 1 1
1 1727 2 2 64 LYS O O 3.136 10.861 6.458 1.00 . B B . 62 LYS O 1 1
1 1728 2 2 65 ILE C C 1.913 8.947 4.044 1.00 . B B . 63 ILE C 1 1
1 1729 2 2 65 ILE CA C 1.155 10.120 4.648 1.00 . B B . 63 ILE CA 1 1
1 1730 2 2 65 ILE CB C -0.187 10.329 3.905 1.00 . B B . 63 ILE CB 1 1
1 1731 2 2 65 ILE CD1 C -0.895 12.768 3.682 1.00 . B B . 63 ILE CD1 1 1
1 1732 2 2 65 ILE CG1 C -0.961 11.503 4.510 1.00 . B B . 63 ILE CG1 1 1
1 1733 2 2 65 ILE CG2 C -1.029 9.066 3.950 1.00 . B B . 63 ILE CG2 1 1
1 1734 2 2 65 ILE H H 1.914 11.893 3.783 1.00 . B B . 63 ILE H 1 1
1 1735 2 2 65 ILE HA H 0.961 9.926 5.694 1.00 . B B . 63 ILE HA 1 1
1 1736 2 2 65 ILE HB H 0.032 10.548 2.871 1.00 . B B . 63 ILE HB 1 1
1 1737 2 2 65 ILE HD11 H -1.321 12.582 2.708 1.00 . B B . 63 ILE HD11 1 1
1 1738 2 2 65 ILE HD12 H 0.135 13.073 3.573 1.00 . B B . 63 ILE HD12 1 1
1 1739 2 2 65 ILE HD13 H -1.453 13.550 4.177 1.00 . B B . 63 ILE HD13 1 1
1 1740 2 2 65 ILE HG12 H -2.000 11.227 4.610 1.00 . B B . 63 ILE HG12 1 1
1 1741 2 2 65 ILE HG13 H -0.557 11.724 5.489 1.00 . B B . 63 ILE HG13 1 1
1 1742 2 2 65 ILE HG21 H -1.268 8.829 4.975 1.00 . B B . 63 ILE HG21 1 1
1 1743 2 2 65 ILE HG22 H -0.476 8.248 3.510 1.00 . B B . 63 ILE HG22 1 1
1 1744 2 2 65 ILE HG23 H -1.942 9.221 3.394 1.00 . B B . 63 ILE HG23 1 1
1 1745 2 2 65 ILE N N 2.025 11.285 4.541 1.00 . B B . 63 ILE N 1 1
1 1746 2 2 65 ILE O O 2.383 9.040 2.907 1.00 . B B . 63 ILE O 1 1
1 1747 2 2 66 GLN C C 2.267 5.355 4.499 1.00 . B B . 64 GLN C 1 1
1 1748 2 2 66 GLN CA C 2.860 6.740 4.253 1.00 . B B . 64 GLN CA 1 1
1 1749 2 2 66 GLN CB C 4.269 6.783 4.854 1.00 . B B . 64 GLN CB 1 1
1 1750 2 2 66 GLN CD C 6.363 8.087 5.352 1.00 . B B . 64 GLN CD 1 1
1 1751 2 2 66 GLN CG C 4.986 8.113 4.721 1.00 . B B . 64 GLN CG 1 1
1 1752 2 2 66 GLN H H 1.598 7.769 5.655 1.00 . B B . 64 GLN H 1 1
1 1753 2 2 66 GLN HA H 2.948 6.882 3.187 1.00 . B B . 64 GLN HA 1 1
1 1754 2 2 66 GLN HB2 H 4.200 6.548 5.906 1.00 . B B . 64 GLN HB2 1 1
1 1755 2 2 66 GLN HB3 H 4.872 6.027 4.371 1.00 . B B . 64 GLN HB3 1 1
1 1756 2 2 66 GLN HE21 H 7.113 7.254 3.715 1.00 . B B . 64 GLN HE21 1 1
1 1757 2 2 66 GLN HE22 H 8.248 7.559 4.983 1.00 . B B . 64 GLN HE22 1 1
1 1758 2 2 66 GLN HG2 H 5.090 8.350 3.672 1.00 . B B . 64 GLN HG2 1 1
1 1759 2 2 66 GLN HG3 H 4.396 8.877 5.206 1.00 . B B . 64 GLN HG3 1 1
1 1760 2 2 66 GLN N N 2.049 7.847 4.771 1.00 . B B . 64 GLN N 1 1
1 1761 2 2 66 GLN NE2 N 7.337 7.579 4.610 1.00 . B B . 64 GLN NE2 1 1
1 1762 2 2 66 GLN O O 1.267 5.190 5.196 1.00 . B B . 64 GLN O 1 1
1 1763 2 2 66 GLN OE1 O 6.546 8.497 6.498 1.00 . B B . 64 GLN OE1 1 1
1 1764 2 2 67 LEU C C 3.807 2.109 4.207 1.00 . B B . 65 LEU C 1 1
1 1765 2 2 67 LEU CA C 2.550 2.965 3.973 1.00 . B B . 65 LEU CA 1 1
1 1766 2 2 67 LEU CB C 1.912 2.543 2.660 1.00 . B B . 65 LEU CB 1 1
1 1767 2 2 67 LEU CD1 C 0.003 0.972 3.046 1.00 . B B . 65 LEU CD1 1 1
1 1768 2 2 67 LEU CD2 C 1.619 0.540 1.191 1.00 . B B . 65 LEU CD2 1 1
1 1769 2 2 67 LEU CG C 1.443 1.093 2.595 1.00 . B B . 65 LEU CG 1 1
1 1770 2 2 67 LEU H H 3.666 4.607 3.296 1.00 . B B . 65 LEU H 1 1
1 1771 2 2 67 LEU HA H 1.853 2.826 4.782 1.00 . B B . 65 LEU HA 1 1
1 1772 2 2 67 LEU HB2 H 1.070 3.189 2.481 1.00 . B B . 65 LEU HB2 1 1
1 1773 2 2 67 LEU HB3 H 2.631 2.699 1.871 1.00 . B B . 65 LEU HB3 1 1
1 1774 2 2 67 LEU HD11 H -0.633 1.527 2.374 1.00 . B B . 65 LEU HD11 1 1
1 1775 2 2 67 LEU HD12 H -0.095 1.371 4.046 1.00 . B B . 65 LEU HD12 1 1
1 1776 2 2 67 LEU HD13 H -0.290 -0.067 3.044 1.00 . B B . 65 LEU HD13 1 1
1 1777 2 2 67 LEU HD21 H 1.354 -0.508 1.182 1.00 . B B . 65 LEU HD21 1 1
1 1778 2 2 67 LEU HD22 H 2.650 0.653 0.887 1.00 . B B . 65 LEU HD22 1 1
1 1779 2 2 67 LEU HD23 H 0.980 1.080 0.508 1.00 . B B . 65 LEU HD23 1 1
1 1780 2 2 67 LEU HG H 2.050 0.504 3.267 1.00 . B B . 65 LEU HG 1 1
1 1781 2 2 67 LEU N N 2.911 4.370 3.874 1.00 . B B . 65 LEU N 1 1
1 1782 2 2 67 LEU O O 4.704 2.105 3.370 1.00 . B B . 65 LEU O 1 1
1 1783 2 2 68 GLN C C 4.660 -0.918 5.382 1.00 . B B . 66 GLN C 1 1
1 1784 2 2 68 GLN CA C 5.045 0.548 5.589 1.00 . B B . 66 GLN CA 1 1
1 1785 2 2 68 GLN CB C 5.637 0.768 6.990 1.00 . B B . 66 GLN CB 1 1
1 1786 2 2 68 GLN CD C 5.805 -0.292 9.276 1.00 . B B . 66 GLN CD 1 1
1 1787 2 2 68 GLN CG C 4.886 0.101 8.131 1.00 . B B . 66 GLN CG 1 1
1 1788 2 2 68 GLN H H 3.173 1.466 6.012 1.00 . B B . 66 GLN H 1 1
1 1789 2 2 68 GLN HA H 5.800 0.812 4.867 1.00 . B B . 66 GLN HA 1 1
1 1790 2 2 68 GLN HB2 H 6.648 0.391 6.996 1.00 . B B . 66 GLN HB2 1 1
1 1791 2 2 68 GLN HB3 H 5.665 1.831 7.185 1.00 . B B . 66 GLN HB3 1 1
1 1792 2 2 68 GLN HE21 H 7.156 1.049 8.701 1.00 . B B . 66 GLN HE21 1 1
1 1793 2 2 68 GLN HE22 H 7.566 0.118 10.097 1.00 . B B . 66 GLN HE22 1 1
1 1794 2 2 68 GLN HG2 H 4.142 0.789 8.506 1.00 . B B . 66 GLN HG2 1 1
1 1795 2 2 68 GLN HG3 H 4.400 -0.788 7.757 1.00 . B B . 66 GLN HG3 1 1
1 1796 2 2 68 GLN N N 3.892 1.404 5.335 1.00 . B B . 66 GLN N 1 1
1 1797 2 2 68 GLN NE2 N 6.956 0.358 9.369 1.00 . B B . 66 GLN NE2 1 1
1 1798 2 2 68 GLN O O 3.664 -1.393 5.926 1.00 . B B . 66 GLN O 1 1
1 1799 2 2 68 GLN OE1 O 5.491 -1.182 10.063 1.00 . B B . 66 GLN OE1 1 1
1 1800 2 2 69 LEU C C 5.942 -3.907 5.258 1.00 . B B . 67 LEU C 1 1
1 1801 2 2 69 LEU CA C 5.171 -3.029 4.289 1.00 . B B . 67 LEU CA 1 1
1 1802 2 2 69 LEU CB C 5.590 -3.384 2.858 1.00 . B B . 67 LEU CB 1 1
1 1803 2 2 69 LEU CD1 C 5.420 -3.035 0.388 1.00 . B B . 67 LEU CD1 1 1
1 1804 2 2 69 LEU CD2 C 3.410 -2.696 1.829 1.00 . B B . 67 LEU CD2 1 1
1 1805 2 2 69 LEU CG C 4.923 -2.574 1.748 1.00 . B B . 67 LEU CG 1 1
1 1806 2 2 69 LEU H H 6.206 -1.183 4.147 1.00 . B B . 67 LEU H 1 1
1 1807 2 2 69 LEU HA H 4.112 -3.211 4.409 1.00 . B B . 67 LEU HA 1 1
1 1808 2 2 69 LEU HB2 H 6.658 -3.248 2.778 1.00 . B B . 67 LEU HB2 1 1
1 1809 2 2 69 LEU HB3 H 5.367 -4.428 2.693 1.00 . B B . 67 LEU HB3 1 1
1 1810 2 2 69 LEU HD11 H 5.195 -4.084 0.258 1.00 . B B . 67 LEU HD11 1 1
1 1811 2 2 69 LEU HD12 H 6.488 -2.886 0.326 1.00 . B B . 67 LEU HD12 1 1
1 1812 2 2 69 LEU HD13 H 4.931 -2.463 -0.387 1.00 . B B . 67 LEU HD13 1 1
1 1813 2 2 69 LEU HD21 H 3.072 -2.355 2.797 1.00 . B B . 67 LEU HD21 1 1
1 1814 2 2 69 LEU HD22 H 3.124 -3.729 1.691 1.00 . B B . 67 LEU HD22 1 1
1 1815 2 2 69 LEU HD23 H 2.957 -2.091 1.057 1.00 . B B . 67 LEU HD23 1 1
1 1816 2 2 69 LEU HG H 5.184 -1.533 1.860 1.00 . B B . 67 LEU HG 1 1
1 1817 2 2 69 LEU N N 5.435 -1.623 4.572 1.00 . B B . 67 LEU N 1 1
1 1818 2 2 69 LEU O O 7.164 -3.868 5.289 1.00 . B B . 67 LEU O 1 1
1 1819 2 2 70 VAL C C 5.913 -6.983 6.448 1.00 . B B . 68 VAL C 1 1
1 1820 2 2 70 VAL CA C 5.858 -5.572 7.010 1.00 . B B . 68 VAL CA 1 1
1 1821 2 2 70 VAL CB C 5.098 -5.588 8.355 1.00 . B B . 68 VAL CB 1 1
1 1822 2 2 70 VAL CG1 C 5.832 -6.431 9.388 1.00 . B B . 68 VAL CG1 1 1
1 1823 2 2 70 VAL CG2 C 4.885 -4.172 8.865 1.00 . B B . 68 VAL CG2 1 1
1 1824 2 2 70 VAL H H 4.249 -4.677 5.973 1.00 . B B . 68 VAL H 1 1
1 1825 2 2 70 VAL HA H 6.870 -5.219 7.184 1.00 . B B . 68 VAL HA 1 1
1 1826 2 2 70 VAL HB H 4.129 -6.034 8.187 1.00 . B B . 68 VAL HB 1 1
1 1827 2 2 70 VAL HG11 H 5.258 -6.461 10.303 1.00 . B B . 68 VAL HG11 1 1
1 1828 2 2 70 VAL HG12 H 6.802 -5.998 9.586 1.00 . B B . 68 VAL HG12 1 1
1 1829 2 2 70 VAL HG13 H 5.958 -7.436 9.009 1.00 . B B . 68 VAL HG13 1 1
1 1830 2 2 70 VAL HG21 H 4.387 -4.205 9.823 1.00 . B B . 68 VAL HG21 1 1
1 1831 2 2 70 VAL HG22 H 4.275 -3.624 8.162 1.00 . B B . 68 VAL HG22 1 1
1 1832 2 2 70 VAL HG23 H 5.840 -3.679 8.972 1.00 . B B . 68 VAL HG23 1 1
1 1833 2 2 70 VAL N N 5.227 -4.685 6.047 1.00 . B B . 68 VAL N 1 1
1 1834 2 2 70 VAL O O 4.892 -7.671 6.351 1.00 . B B . 68 VAL O 1 1
1 1835 2 2 71 LEU C C 7.518 -9.726 6.618 1.00 . B B . 69 LEU C 1 1
1 1836 2 2 71 LEU CA C 7.271 -8.731 5.497 1.00 . B B . 69 LEU CA 1 1
1 1837 2 2 71 LEU CB C 8.422 -8.771 4.491 1.00 . B B . 69 LEU CB 1 1
1 1838 2 2 71 LEU CD1 C 9.084 -8.186 2.147 1.00 . B B . 69 LEU CD1 1 1
1 1839 2 2 71 LEU CD2 C 6.969 -7.289 3.055 1.00 . B B . 69 LEU CD2 1 1
1 1840 2 2 71 LEU CG C 8.383 -7.700 3.399 1.00 . B B . 69 LEU CG 1 1
1 1841 2 2 71 LEU H H 7.883 -6.814 6.152 1.00 . B B . 69 LEU H 1 1
1 1842 2 2 71 LEU HA H 6.361 -8.987 4.986 1.00 . B B . 69 LEU HA 1 1
1 1843 2 2 71 LEU HB2 H 9.349 -8.666 5.036 1.00 . B B . 69 LEU HB2 1 1
1 1844 2 2 71 LEU HB3 H 8.416 -9.739 4.013 1.00 . B B . 69 LEU HB3 1 1
1 1845 2 2 71 LEU HD11 H 8.600 -9.085 1.795 1.00 . B B . 69 LEU HD11 1 1
1 1846 2 2 71 LEU HD12 H 10.117 -8.392 2.369 1.00 . B B . 69 LEU HD12 1 1
1 1847 2 2 71 LEU HD13 H 9.020 -7.423 1.384 1.00 . B B . 69 LEU HD13 1 1
1 1848 2 2 71 LEU HD21 H 6.494 -6.867 3.930 1.00 . B B . 69 LEU HD21 1 1
1 1849 2 2 71 LEU HD22 H 6.412 -8.153 2.726 1.00 . B B . 69 LEU HD22 1 1
1 1850 2 2 71 LEU HD23 H 6.988 -6.552 2.265 1.00 . B B . 69 LEU HD23 1 1
1 1851 2 2 71 LEU HG H 8.899 -6.831 3.759 1.00 . B B . 69 LEU HG 1 1
1 1852 2 2 71 LEU N N 7.098 -7.406 6.054 1.00 . B B . 69 LEU N 1 1
1 1853 2 2 71 LEU O O 8.208 -9.412 7.589 1.00 . B B . 69 LEU O 1 1
1 1854 2 2 72 HIS C C 8.541 -12.573 7.442 1.00 . B B . 70 HIS C 1 1
1 1855 2 2 72 HIS CA C 7.146 -11.959 7.505 1.00 . B B . 70 HIS CA 1 1
1 1856 2 2 72 HIS CB C 6.068 -13.046 7.381 1.00 . B B . 70 HIS CB 1 1
1 1857 2 2 72 HIS CD2 C 6.472 -14.042 5.028 1.00 . B B . 70 HIS CD2 1 1
1 1858 2 2 72 HIS CE1 C 4.565 -13.648 4.134 1.00 . B B . 70 HIS CE1 1 1
1 1859 2 2 72 HIS CG C 5.727 -13.421 5.972 1.00 . B B . 70 HIS CG 1 1
1 1860 2 2 72 HIS H H 6.476 -11.139 5.662 1.00 . B B . 70 HIS H 1 1
1 1861 2 2 72 HIS HA H 7.035 -11.474 8.464 1.00 . B B . 70 HIS HA 1 1
1 1862 2 2 72 HIS HB2 H 6.411 -13.937 7.884 1.00 . B B . 70 HIS HB2 1 1
1 1863 2 2 72 HIS HB3 H 5.163 -12.697 7.859 1.00 . B B . 70 HIS HB3 1 1
1 1864 2 2 72 HIS HD1 H 3.742 -12.735 5.800 1.00 . B B . 70 HIS HD1 1 1
1 1865 2 2 72 HIS HD2 H 7.494 -14.311 5.112 1.00 . B B . 70 HIS HD2 1 1
1 1866 2 2 72 HIS HE1 H 3.801 -13.509 3.388 1.00 . B B . 70 HIS HE1 1 1
1 1867 2 2 72 HIS N N 6.981 -10.928 6.479 1.00 . B B . 70 HIS N 1 1
1 1868 2 2 72 HIS ND1 N 4.509 -13.176 5.383 1.00 . B B . 70 HIS ND1 1 1
1 1869 2 2 72 HIS NE2 N 5.728 -14.190 3.883 1.00 . B B . 70 HIS NE2 1 1
1 1870 2 2 72 HIS O O 8.840 -13.544 8.134 1.00 . B B . 70 HIS O 1 1
1 1871 2 2 73 ALA C C 11.681 -11.572 7.281 1.00 . B B . 71 ALA C 1 1
1 1872 2 2 73 ALA CA C 10.756 -12.444 6.442 1.00 . B B . 71 ALA CA 1 1
1 1873 2 2 73 ALA CB C 11.167 -12.393 4.978 1.00 . B B . 71 ALA CB 1 1
1 1874 2 2 73 ALA H H 9.067 -11.248 6.051 1.00 . B B . 71 ALA H 1 1
1 1875 2 2 73 ALA HA H 10.821 -13.467 6.783 1.00 . B B . 71 ALA HA 1 1
1 1876 2 2 73 ALA HB1 H 10.521 -13.036 4.399 1.00 . B B . 71 ALA HB1 1 1
1 1877 2 2 73 ALA HB2 H 12.189 -12.725 4.880 1.00 . B B . 71 ALA HB2 1 1
1 1878 2 2 73 ALA HB3 H 11.082 -11.379 4.616 1.00 . B B . 71 ALA HB3 1 1
1 1879 2 2 73 ALA N N 9.383 -11.996 6.595 1.00 . B B . 71 ALA N 1 1
1 1880 2 2 73 ALA O O 12.888 -11.799 7.338 1.00 . B B . 71 ALA O 1 1
1 1881 2 2 74 GLY C C 12.284 -8.421 8.003 1.00 . B B . 72 GLY C 1 1
1 1882 2 2 74 GLY CA C 11.874 -9.667 8.758 1.00 . B B . 72 GLY CA 1 1
1 1883 2 2 74 GLY H H 10.128 -10.450 7.857 1.00 . B B . 72 GLY H 1 1
1 1884 2 2 74 GLY HA2 H 11.281 -9.379 9.615 1.00 . B B . 72 GLY HA2 1 1
1 1885 2 2 74 GLY HA3 H 12.760 -10.177 9.100 1.00 . B B . 72 GLY HA3 1 1
1 1886 2 2 74 GLY N N 11.098 -10.571 7.933 1.00 . B B . 72 GLY N 1 1
1 1887 2 2 74 GLY O O 13.363 -7.877 8.229 1.00 . B B . 72 GLY O 1 1
1 1888 2 2 75 ASP C C 10.532 -5.793 6.394 1.00 . B B . 73 ASP C 1 1
1 1889 2 2 75 ASP CA C 11.692 -6.781 6.303 1.00 . B B . 73 ASP CA 1 1
1 1890 2 2 75 ASP CB C 11.937 -7.179 4.843 1.00 . B B . 73 ASP CB 1 1
1 1891 2 2 75 ASP CG C 12.162 -5.981 3.938 1.00 . B B . 73 ASP CG 1 1
1 1892 2 2 75 ASP H H 10.563 -8.428 6.996 1.00 . B B . 73 ASP H 1 1
1 1893 2 2 75 ASP HA H 12.581 -6.315 6.695 1.00 . B B . 73 ASP HA 1 1
1 1894 2 2 75 ASP HB2 H 12.810 -7.812 4.791 1.00 . B B . 73 ASP HB2 1 1
1 1895 2 2 75 ASP HB3 H 11.080 -7.727 4.478 1.00 . B B . 73 ASP HB3 1 1
1 1896 2 2 75 ASP N N 11.416 -7.967 7.109 1.00 . B B . 73 ASP N 1 1
1 1897 2 2 75 ASP O O 9.401 -6.185 6.681 1.00 . B B . 73 ASP O 1 1
1 1898 2 2 75 ASP OD1 O 12.875 -5.045 4.356 1.00 . B B . 73 ASP OD1 1 1
1 1899 2 2 75 ASP OD2 O 11.612 -5.971 2.817 1.00 . B B . 73 ASP OD2 1 1
1 1900 2 2 76 THR C C 10.125 -2.396 5.162 1.00 . B B . 74 THR C 1 1
1 1901 2 2 76 THR CA C 9.813 -3.474 6.198 1.00 . B B . 74 THR CA 1 1
1 1902 2 2 76 THR CB C 9.732 -2.830 7.596 1.00 . B B . 74 THR CB 1 1
1 1903 2 2 76 THR CG2 C 8.813 -3.621 8.512 1.00 . B B . 74 THR CG2 1 1
1 1904 2 2 76 THR H H 11.734 -4.285 5.904 1.00 . B B . 74 THR H 1 1
1 1905 2 2 76 THR HA H 8.856 -3.919 5.969 1.00 . B B . 74 THR HA 1 1
1 1906 2 2 76 THR HB H 9.335 -1.831 7.489 1.00 . B B . 74 THR HB 1 1
1 1907 2 2 76 THR HG1 H 11.691 -3.038 7.528 1.00 . B B . 74 THR HG1 1 1
1 1908 2 2 76 THR HG21 H 9.174 -4.636 8.594 1.00 . B B . 74 THR HG21 1 1
1 1909 2 2 76 THR HG22 H 7.815 -3.625 8.103 1.00 . B B . 74 THR HG22 1 1
1 1910 2 2 76 THR HG23 H 8.800 -3.165 9.491 1.00 . B B . 74 THR HG23 1 1
1 1911 2 2 76 THR N N 10.820 -4.521 6.155 1.00 . B B . 74 THR N 1 1
1 1912 2 2 76 THR O O 11.250 -1.902 5.090 1.00 . B B . 74 THR O 1 1
1 1913 2 2 76 THR OG1 O 11.041 -2.754 8.177 1.00 . B B . 74 THR OG1 1 1
1 1914 2 2 77 THR C C 8.441 0.222 3.605 1.00 . B B . 75 THR C 1 1
1 1915 2 2 77 THR CA C 9.316 -1.007 3.344 1.00 . B B . 75 THR CA 1 1
1 1916 2 2 77 THR CB C 8.977 -1.580 1.958 1.00 . B B . 75 THR CB 1 1
1 1917 2 2 77 THR CG2 C 9.791 -0.888 0.876 1.00 . B B . 75 THR CG2 1 1
1 1918 2 2 77 THR H H 8.251 -2.459 4.466 1.00 . B B . 75 THR H 1 1
1 1919 2 2 77 THR HA H 10.354 -0.712 3.349 1.00 . B B . 75 THR HA 1 1
1 1920 2 2 77 THR HB H 7.927 -1.414 1.762 1.00 . B B . 75 THR HB 1 1
1 1921 2 2 77 THR HG1 H 10.142 -3.157 2.241 1.00 . B B . 75 THR HG1 1 1
1 1922 2 2 77 THR HG21 H 10.843 -1.054 1.054 1.00 . B B . 75 THR HG21 1 1
1 1923 2 2 77 THR HG22 H 9.585 0.172 0.893 1.00 . B B . 75 THR HG22 1 1
1 1924 2 2 77 THR HG23 H 9.522 -1.290 -0.091 1.00 . B B . 75 THR HG23 1 1
1 1925 2 2 77 THR N N 9.128 -2.022 4.374 1.00 . B B . 75 THR N 1 1
1 1926 2 2 77 THR O O 7.217 0.133 3.583 1.00 . B B . 75 THR O 1 1
1 1927 2 2 77 THR OG1 O 9.243 -2.989 1.932 1.00 . B B . 75 THR OG1 1 1
1 1928 2 2 78 ASN C C 8.071 3.365 2.812 1.00 . B B . 76 ASN C 1 1
1 1929 2 2 78 ASN CA C 8.345 2.612 4.112 1.00 . B B . 76 ASN CA 1 1
1 1930 2 2 78 ASN CB C 9.149 3.517 5.044 1.00 . B B . 76 ASN CB 1 1
1 1931 2 2 78 ASN CG C 9.026 3.132 6.498 1.00 . B B . 76 ASN CG 1 1
1 1932 2 2 78 ASN H H 10.053 1.378 3.842 1.00 . B B . 76 ASN H 1 1
1 1933 2 2 78 ASN HA H 7.406 2.362 4.591 1.00 . B B . 76 ASN HA 1 1
1 1934 2 2 78 ASN HB2 H 10.192 3.474 4.768 1.00 . B B . 76 ASN HB2 1 1
1 1935 2 2 78 ASN HB3 H 8.795 4.533 4.937 1.00 . B B . 76 ASN HB3 1 1
1 1936 2 2 78 ASN HD21 H 9.336 5.017 7.019 1.00 . B B . 76 ASN HD21 1 1
1 1937 2 2 78 ASN HD22 H 9.111 3.901 8.317 1.00 . B B . 76 ASN HD22 1 1
1 1938 2 2 78 ASN N N 9.073 1.366 3.847 1.00 . B B . 76 ASN N 1 1
1 1939 2 2 78 ASN ND2 N 9.167 4.114 7.366 1.00 . B B . 76 ASN ND2 1 1
1 1940 2 2 78 ASN O O 8.999 3.853 2.168 1.00 . B B . 76 ASN O 1 1
1 1941 2 2 78 ASN OD1 O 8.800 1.972 6.840 1.00 . B B . 76 ASN OD1 1 1
1 1942 2 2 79 PHE C C 5.674 5.450 1.507 1.00 . B B . 77 PHE C 1 1
1 1943 2 2 79 PHE CA C 6.430 4.160 1.204 1.00 . B B . 77 PHE CA 1 1
1 1944 2 2 79 PHE CB C 5.580 3.257 0.310 1.00 . B B . 77 PHE CB 1 1
1 1945 2 2 79 PHE CD1 C 7.558 2.648 -1.099 1.00 . B B . 77 PHE CD1 1 1
1 1946 2 2 79 PHE CD2 C 5.975 0.942 -0.577 1.00 . B B . 77 PHE CD2 1 1
1 1947 2 2 79 PHE CE1 C 8.305 1.740 -1.820 1.00 . B B . 77 PHE CE1 1 1
1 1948 2 2 79 PHE CE2 C 6.720 0.029 -1.298 1.00 . B B . 77 PHE CE2 1 1
1 1949 2 2 79 PHE CG C 6.387 2.260 -0.470 1.00 . B B . 77 PHE CG 1 1
1 1950 2 2 79 PHE CZ C 7.885 0.430 -1.920 1.00 . B B . 77 PHE CZ 1 1
1 1951 2 2 79 PHE H H 6.103 3.035 2.971 1.00 . B B . 77 PHE H 1 1
1 1952 2 2 79 PHE HA H 7.340 4.411 0.679 1.00 . B B . 77 PHE HA 1 1
1 1953 2 2 79 PHE HB2 H 4.879 2.709 0.922 1.00 . B B . 77 PHE HB2 1 1
1 1954 2 2 79 PHE HB3 H 5.035 3.868 -0.395 1.00 . B B . 77 PHE HB3 1 1
1 1955 2 2 79 PHE HD1 H 7.887 3.673 -1.021 1.00 . B B . 77 PHE HD1 1 1
1 1956 2 2 79 PHE HD2 H 5.063 0.630 -0.090 1.00 . B B . 77 PHE HD2 1 1
1 1957 2 2 79 PHE HE1 H 9.215 2.055 -2.307 1.00 . B B . 77 PHE HE1 1 1
1 1958 2 2 79 PHE HE2 H 6.390 -0.997 -1.375 1.00 . B B . 77 PHE HE2 1 1
1 1959 2 2 79 PHE HZ H 8.470 -0.281 -2.484 1.00 . B B . 77 PHE HZ 1 1
1 1960 2 2 79 PHE N N 6.807 3.459 2.427 1.00 . B B . 77 PHE N 1 1
1 1961 2 2 79 PHE O O 4.546 5.423 1.989 1.00 . B B . 77 PHE O 1 1
1 1962 2 2 80 HIS C C 4.930 8.323 0.209 1.00 . B B . 78 HIS C 1 1
1 1963 2 2 80 HIS CA C 5.725 7.890 1.437 1.00 . B B . 78 HIS CA 1 1
1 1964 2 2 80 HIS CB C 6.848 8.902 1.740 1.00 . B B . 78 HIS CB 1 1
1 1965 2 2 80 HIS CD2 C 5.251 10.958 1.803 1.00 . B B . 78 HIS CD2 1 1
1 1966 2 2 80 HIS CE1 C 6.682 12.522 1.379 1.00 . B B . 78 HIS CE1 1 1
1 1967 2 2 80 HIS CG C 6.458 10.353 1.656 1.00 . B B . 78 HIS CG 1 1
1 1968 2 2 80 HIS H H 7.215 6.518 0.836 1.00 . B B . 78 HIS H 1 1
1 1969 2 2 80 HIS HA H 5.064 7.831 2.289 1.00 . B B . 78 HIS HA 1 1
1 1970 2 2 80 HIS HB2 H 7.214 8.724 2.739 1.00 . B B . 78 HIS HB2 1 1
1 1971 2 2 80 HIS HB3 H 7.657 8.738 1.040 1.00 . B B . 78 HIS HB3 1 1
1 1972 2 2 80 HIS HD1 H 8.315 11.257 1.238 1.00 . B B . 78 HIS HD1 1 1
1 1973 2 2 80 HIS HD2 H 4.316 10.464 2.022 1.00 . B B . 78 HIS HD2 1 1
1 1974 2 2 80 HIS HE1 H 7.130 13.487 1.194 1.00 . B B . 78 HIS HE1 1 1
1 1975 2 2 80 HIS N N 6.310 6.573 1.219 1.00 . B B . 78 HIS N 1 1
1 1976 2 2 80 HIS ND1 N 7.354 11.364 1.388 1.00 . B B . 78 HIS ND1 1 1
1 1977 2 2 80 HIS NE2 N 5.403 12.330 1.624 1.00 . B B . 78 HIS NE2 1 1
1 1978 2 2 80 HIS O O 5.471 8.402 -0.893 1.00 . B B . 78 HIS O 1 1
1 1979 2 2 81 PHE C C 2.953 10.549 -0.873 1.00 . B B . 79 PHE C 1 1
1 1980 2 2 81 PHE CA C 2.803 9.043 -0.694 1.00 . B B . 79 PHE CA 1 1
1 1981 2 2 81 PHE CB C 1.340 8.673 -0.426 1.00 . B B . 79 PHE CB 1 1
1 1982 2 2 81 PHE CD1 C 0.752 6.593 -1.702 1.00 . B B . 79 PHE CD1 1 1
1 1983 2 2 81 PHE CD2 C 1.151 6.407 0.640 1.00 . B B . 79 PHE CD2 1 1
1 1984 2 2 81 PHE CE1 C 0.510 5.234 -1.771 1.00 . B B . 79 PHE CE1 1 1
1 1985 2 2 81 PHE CE2 C 0.912 5.048 0.576 1.00 . B B . 79 PHE CE2 1 1
1 1986 2 2 81 PHE CG C 1.075 7.195 -0.496 1.00 . B B . 79 PHE CG 1 1
1 1987 2 2 81 PHE CZ C 0.590 4.460 -0.632 1.00 . B B . 79 PHE CZ 1 1
1 1988 2 2 81 PHE H H 3.269 8.519 1.302 1.00 . B B . 79 PHE H 1 1
1 1989 2 2 81 PHE HA H 3.136 8.548 -1.595 1.00 . B B . 79 PHE HA 1 1
1 1990 2 2 81 PHE HB2 H 1.065 9.013 0.561 1.00 . B B . 79 PHE HB2 1 1
1 1991 2 2 81 PHE HB3 H 0.713 9.159 -1.158 1.00 . B B . 79 PHE HB3 1 1
1 1992 2 2 81 PHE HD1 H 0.690 7.197 -2.595 1.00 . B B . 79 PHE HD1 1 1
1 1993 2 2 81 PHE HD2 H 1.402 6.865 1.586 1.00 . B B . 79 PHE HD2 1 1
1 1994 2 2 81 PHE HE1 H 0.259 4.777 -2.718 1.00 . B B . 79 PHE HE1 1 1
1 1995 2 2 81 PHE HE2 H 0.975 4.446 1.471 1.00 . B B . 79 PHE HE2 1 1
1 1996 2 2 81 PHE HZ H 0.403 3.396 -0.686 1.00 . B B . 79 PHE HZ 1 1
1 1997 2 2 81 PHE N N 3.651 8.600 0.398 1.00 . B B . 79 PHE N 1 1
1 1998 2 2 81 PHE O O 2.214 11.334 -0.281 1.00 . B B . 79 PHE O 1 1
1 1999 2 2 82 SER C C 3.396 12.887 -3.105 1.00 . B B . 80 SER C 1 1
1 2000 2 2 82 SER CA C 4.204 12.353 -1.925 1.00 . B B . 80 SER CA 1 1
1 2001 2 2 82 SER CB C 5.700 12.552 -2.175 1.00 . B B . 80 SER CB 1 1
1 2002 2 2 82 SER H H 4.478 10.266 -2.128 1.00 . B B . 80 SER H 1 1
1 2003 2 2 82 SER HA H 3.924 12.902 -1.038 1.00 . B B . 80 SER HA 1 1
1 2004 2 2 82 SER HB2 H 5.861 13.516 -2.635 1.00 . B B . 80 SER HB2 1 1
1 2005 2 2 82 SER HB3 H 6.228 12.511 -1.234 1.00 . B B . 80 SER HB3 1 1
1 2006 2 2 82 SER HG H 5.484 11.096 -3.479 1.00 . B B . 80 SER HG 1 1
1 2007 2 2 82 SER N N 3.928 10.943 -1.680 1.00 . B B . 80 SER N 1 1
1 2008 2 2 82 SER O O 3.709 13.939 -3.662 1.00 . B B . 80 SER O 1 1
1 2009 2 2 82 SER OG O 6.217 11.546 -3.033 1.00 . B B . 80 SER OG 1 1
1 2010 2 2 83 ASN C C 0.413 13.472 -4.063 1.00 . B B . 81 ASN C 1 1
1 2011 2 2 83 ASN CA C 1.517 12.569 -4.593 1.00 . B B . 81 ASN CA 1 1
1 2012 2 2 83 ASN CB C 0.923 11.344 -5.292 1.00 . B B . 81 ASN CB 1 1
1 2013 2 2 83 ASN CG C 0.386 11.663 -6.672 1.00 . B B . 81 ASN CG 1 1
1 2014 2 2 83 ASN H H 2.165 11.322 -3.017 1.00 . B B . 81 ASN H 1 1
1 2015 2 2 83 ASN HA H 2.122 13.123 -5.294 1.00 . B B . 81 ASN HA 1 1
1 2016 2 2 83 ASN HB2 H 1.689 10.589 -5.392 1.00 . B B . 81 ASN HB2 1 1
1 2017 2 2 83 ASN HB3 H 0.114 10.952 -4.693 1.00 . B B . 81 ASN HB3 1 1
1 2018 2 2 83 ASN HD21 H -0.963 10.209 -6.489 1.00 . B B . 81 ASN HD21 1 1
1 2019 2 2 83 ASN HD22 H -0.994 11.100 -7.979 1.00 . B B . 81 ASN HD22 1 1
1 2020 2 2 83 ASN N N 2.366 12.155 -3.490 1.00 . B B . 81 ASN N 1 1
1 2021 2 2 83 ASN ND2 N -0.623 10.923 -7.094 1.00 . B B . 81 ASN ND2 1 1
1 2022 2 2 83 ASN O O -0.643 13.004 -3.666 1.00 . B B . 81 ASN O 1 1
1 2023 2 2 83 ASN OD1 O 0.882 12.559 -7.359 1.00 . B B . 81 ASN OD1 1 1
1 2024 2 2 84 GLU C C -1.692 15.603 -4.089 1.00 . B B . 82 GLU C 1 1
1 2025 2 2 84 GLU CA C -0.260 15.780 -3.561 1.00 . B B . 82 GLU CA 1 1
1 2026 2 2 84 GLU CB C 0.261 17.191 -3.892 1.00 . B B . 82 GLU CB 1 1
1 2027 2 2 84 GLU CD C 0.910 16.569 -6.278 1.00 . B B . 82 GLU CD 1 1
1 2028 2 2 84 GLU CG C 0.209 17.568 -5.375 1.00 . B B . 82 GLU CG 1 1
1 2029 2 2 84 GLU H H 1.538 15.073 -4.430 1.00 . B B . 82 GLU H 1 1
1 2030 2 2 84 GLU HA H -0.285 15.675 -2.487 1.00 . B B . 82 GLU HA 1 1
1 2031 2 2 84 GLU HB2 H -0.330 17.911 -3.347 1.00 . B B . 82 GLU HB2 1 1
1 2032 2 2 84 GLU HB3 H 1.287 17.264 -3.564 1.00 . B B . 82 GLU HB3 1 1
1 2033 2 2 84 GLU HG2 H -0.824 17.633 -5.678 1.00 . B B . 82 GLU HG2 1 1
1 2034 2 2 84 GLU HG3 H 0.679 18.534 -5.501 1.00 . B B . 82 GLU HG3 1 1
1 2035 2 2 84 GLU N N 0.676 14.771 -4.069 1.00 . B B . 82 GLU N 1 1
1 2036 2 2 84 GLU O O -2.660 15.891 -3.383 1.00 . B B . 82 GLU O 1 1
1 2037 2 2 84 GLU OE1 O 2.152 16.478 -6.238 1.00 . B B . 82 GLU OE1 1 1
1 2038 2 2 84 GLU OE2 O 0.216 15.844 -7.021 1.00 . B B . 82 GLU OE2 1 1
1 2039 2 2 85 SER C C -3.976 13.867 -5.219 1.00 . B B . 83 SER C 1 1
1 2040 2 2 85 SER CA C -3.119 14.922 -5.933 1.00 . B B . 83 SER CA 1 1
1 2041 2 2 85 SER CB C -2.934 14.535 -7.403 1.00 . B B . 83 SER CB 1 1
1 2042 2 2 85 SER H H -1.009 14.899 -5.825 1.00 . B B . 83 SER H 1 1
1 2043 2 2 85 SER HA H -3.640 15.866 -5.893 1.00 . B B . 83 SER HA 1 1
1 2044 2 2 85 SER HB2 H -2.422 13.586 -7.462 1.00 . B B . 83 SER HB2 1 1
1 2045 2 2 85 SER HB3 H -3.902 14.453 -7.876 1.00 . B B . 83 SER HB3 1 1
1 2046 2 2 85 SER HG H -1.335 15.666 -7.621 1.00 . B B . 83 SER HG 1 1
1 2047 2 2 85 SER N N -1.819 15.116 -5.313 1.00 . B B . 83 SER N 1 1
1 2048 2 2 85 SER O O -5.132 14.132 -4.865 1.00 . B B . 83 SER O 1 1
1 2049 2 2 85 SER OG O -2.169 15.507 -8.096 1.00 . B B . 83 SER OG 1 1
1 2050 2 2 86 THR C C -3.469 10.877 -3.240 1.00 . B B . 84 THR C 1 1
1 2051 2 2 86 THR CA C -4.203 11.612 -4.368 1.00 . B B . 84 THR CA 1 1
1 2052 2 2 86 THR CB C -4.616 10.590 -5.445 1.00 . B B . 84 THR CB 1 1
1 2053 2 2 86 THR CG2 C -5.966 10.937 -6.052 1.00 . B B . 84 THR CG2 1 1
1 2054 2 2 86 THR H H -2.493 12.515 -5.242 1.00 . B B . 84 THR H 1 1
1 2055 2 2 86 THR HA H -5.105 12.049 -3.968 1.00 . B B . 84 THR HA 1 1
1 2056 2 2 86 THR HB H -4.680 9.612 -4.990 1.00 . B B . 84 THR HB 1 1
1 2057 2 2 86 THR HG1 H -2.880 10.006 -6.190 1.00 . B B . 84 THR HG1 1 1
1 2058 2 2 86 THR HG21 H -6.721 10.925 -5.279 1.00 . B B . 84 THR HG21 1 1
1 2059 2 2 86 THR HG22 H -6.218 10.211 -6.812 1.00 . B B . 84 THR HG22 1 1
1 2060 2 2 86 THR HG23 H -5.920 11.921 -6.495 1.00 . B B . 84 THR HG23 1 1
1 2061 2 2 86 THR N N -3.427 12.680 -4.988 1.00 . B B . 84 THR N 1 1
1 2062 2 2 86 THR O O -3.830 9.755 -2.929 1.00 . B B . 84 THR O 1 1
1 2063 2 2 86 THR OG1 O -3.628 10.562 -6.479 1.00 . B B . 84 THR OG1 1 1
1 2064 2 2 87 ALA C C -2.520 10.065 -0.559 1.00 . B B . 85 ALA C 1 1
1 2065 2 2 87 ALA CA C -1.695 10.914 -1.527 1.00 . B B . 85 ALA CA 1 1
1 2066 2 2 87 ALA CB C -0.957 11.992 -0.749 1.00 . B B . 85 ALA CB 1 1
1 2067 2 2 87 ALA H H -2.278 12.442 -2.883 1.00 . B B . 85 ALA H 1 1
1 2068 2 2 87 ALA HA H -0.953 10.282 -1.992 1.00 . B B . 85 ALA HA 1 1
1 2069 2 2 87 ALA HB1 H -0.283 11.528 -0.044 1.00 . B B . 85 ALA HB1 1 1
1 2070 2 2 87 ALA HB2 H -1.670 12.604 -0.218 1.00 . B B . 85 ALA HB2 1 1
1 2071 2 2 87 ALA HB3 H -0.392 12.608 -1.434 1.00 . B B . 85 ALA HB3 1 1
1 2072 2 2 87 ALA N N -2.494 11.525 -2.607 1.00 . B B . 85 ALA N 1 1
1 2073 2 2 87 ALA O O -2.355 8.847 -0.490 1.00 . B B . 85 ALA O 1 1
1 2074 2 2 88 VAL C C -5.141 8.988 0.511 1.00 . B B . 86 VAL C 1 1
1 2075 2 2 88 VAL CA C -4.242 10.035 1.166 1.00 . B B . 86 VAL CA 1 1
1 2076 2 2 88 VAL CB C -5.125 11.043 1.928 1.00 . B B . 86 VAL CB 1 1
1 2077 2 2 88 VAL CG1 C -5.770 10.387 3.134 1.00 . B B . 86 VAL CG1 1 1
1 2078 2 2 88 VAL CG2 C -4.317 12.261 2.349 1.00 . B B . 86 VAL CG2 1 1
1 2079 2 2 88 VAL H H -3.484 11.684 0.081 1.00 . B B . 86 VAL H 1 1
1 2080 2 2 88 VAL HA H -3.594 9.546 1.879 1.00 . B B . 86 VAL HA 1 1
1 2081 2 2 88 VAL HB H -5.912 11.373 1.264 1.00 . B B . 86 VAL HB 1 1
1 2082 2 2 88 VAL HG11 H -4.999 10.022 3.797 1.00 . B B . 86 VAL HG11 1 1
1 2083 2 2 88 VAL HG12 H -6.385 9.562 2.809 1.00 . B B . 86 VAL HG12 1 1
1 2084 2 2 88 VAL HG13 H -6.380 11.110 3.654 1.00 . B B . 86 VAL HG13 1 1
1 2085 2 2 88 VAL HG21 H -4.968 12.975 2.833 1.00 . B B . 86 VAL HG21 1 1
1 2086 2 2 88 VAL HG22 H -3.870 12.716 1.476 1.00 . B B . 86 VAL HG22 1 1
1 2087 2 2 88 VAL HG23 H -3.540 11.959 3.035 1.00 . B B . 86 VAL HG23 1 1
1 2088 2 2 88 VAL N N -3.401 10.716 0.186 1.00 . B B . 86 VAL N 1 1
1 2089 2 2 88 VAL O O -5.290 7.875 1.013 1.00 . B B . 86 VAL O 1 1
1 2090 2 2 89 LYS C C -5.895 7.205 -1.841 1.00 . B B . 87 LYS C 1 1
1 2091 2 2 89 LYS CA C -6.613 8.469 -1.358 1.00 . B B . 87 LYS CA 1 1
1 2092 2 2 89 LYS CB C -7.228 9.234 -2.533 1.00 . B B . 87 LYS CB 1 1
1 2093 2 2 89 LYS CD C -7.682 11.610 -3.239 1.00 . B B . 87 LYS CD 1 1
1 2094 2 2 89 LYS CE C -7.922 13.025 -2.735 1.00 . B B . 87 LYS CE 1 1
1 2095 2 2 89 LYS CG C -7.808 10.584 -2.125 1.00 . B B . 87 LYS CG 1 1
1 2096 2 2 89 LYS H H -5.496 10.224 -1.003 1.00 . B B . 87 LYS H 1 1
1 2097 2 2 89 LYS HA H -7.402 8.178 -0.680 1.00 . B B . 87 LYS HA 1 1
1 2098 2 2 89 LYS HB2 H -6.466 9.401 -3.279 1.00 . B B . 87 LYS HB2 1 1
1 2099 2 2 89 LYS HB3 H -8.020 8.640 -2.962 1.00 . B B . 87 LYS HB3 1 1
1 2100 2 2 89 LYS HD2 H -6.688 11.552 -3.655 1.00 . B B . 87 LYS HD2 1 1
1 2101 2 2 89 LYS HD3 H -8.408 11.382 -4.004 1.00 . B B . 87 LYS HD3 1 1
1 2102 2 2 89 LYS HE2 H -8.956 13.117 -2.437 1.00 . B B . 87 LYS HE2 1 1
1 2103 2 2 89 LYS HE3 H -7.285 13.201 -1.879 1.00 . B B . 87 LYS HE3 1 1
1 2104 2 2 89 LYS HG2 H -8.852 10.457 -1.882 1.00 . B B . 87 LYS HG2 1 1
1 2105 2 2 89 LYS HG3 H -7.276 10.944 -1.256 1.00 . B B . 87 LYS HG3 1 1
1 2106 2 2 89 LYS HZ1 H -7.813 15.003 -3.406 1.00 . B B . 87 LYS HZ1 1 1
1 2107 2 2 89 LYS HZ2 H -8.223 13.893 -4.614 1.00 . B B . 87 LYS HZ2 1 1
1 2108 2 2 89 LYS HZ3 H -6.623 13.994 -4.067 1.00 . B B . 87 LYS HZ3 1 1
1 2109 2 2 89 LYS N N -5.707 9.348 -0.630 1.00 . B B . 87 LYS N 1 1
1 2110 2 2 89 LYS NZ N -7.626 14.050 -3.778 1.00 . B B . 87 LYS NZ 1 1
1 2111 2 2 89 LYS O O -6.415 6.097 -1.707 1.00 . B B . 87 LYS O 1 1
1 2112 2 2 90 GLU C C -3.471 5.392 -1.694 1.00 . B B . 88 GLU C 1 1
1 2113 2 2 90 GLU CA C -3.903 6.257 -2.870 1.00 . B B . 88 GLU CA 1 1
1 2114 2 2 90 GLU CB C -2.673 6.755 -3.645 1.00 . B B . 88 GLU CB 1 1
1 2115 2 2 90 GLU CD C -1.859 8.047 -5.676 1.00 . B B . 88 GLU CD 1 1
1 2116 2 2 90 GLU CG C -2.993 7.249 -5.051 1.00 . B B . 88 GLU CG 1 1
1 2117 2 2 90 GLU H H -4.336 8.289 -2.473 1.00 . B B . 88 GLU H 1 1
1 2118 2 2 90 GLU HA H -4.523 5.668 -3.529 1.00 . B B . 88 GLU HA 1 1
1 2119 2 2 90 GLU HB2 H -2.221 7.567 -3.096 1.00 . B B . 88 GLU HB2 1 1
1 2120 2 2 90 GLU HB3 H -1.962 5.946 -3.726 1.00 . B B . 88 GLU HB3 1 1
1 2121 2 2 90 GLU HG2 H -3.198 6.397 -5.679 1.00 . B B . 88 GLU HG2 1 1
1 2122 2 2 90 GLU HG3 H -3.870 7.879 -5.003 1.00 . B B . 88 GLU HG3 1 1
1 2123 2 2 90 GLU N N -4.698 7.379 -2.389 1.00 . B B . 88 GLU N 1 1
1 2124 2 2 90 GLU O O -3.446 4.169 -1.788 1.00 . B B . 88 GLU O 1 1
1 2125 2 2 90 GLU OE1 O -1.698 9.233 -5.316 1.00 . B B . 88 GLU OE1 1 1
1 2126 2 2 90 GLU OE2 O -1.145 7.506 -6.545 1.00 . B B . 88 GLU OE2 1 1
1 2127 2 2 91 ARG C C -3.739 4.290 1.060 1.00 . B B . 89 ARG C 1 1
1 2128 2 2 91 ARG CA C -2.738 5.364 0.642 1.00 . B B . 89 ARG CA 1 1
1 2129 2 2 91 ARG CB C -2.563 6.381 1.783 1.00 . B B . 89 ARG CB 1 1
1 2130 2 2 91 ARG CD C -3.312 5.580 4.065 1.00 . B B . 89 ARG CD 1 1
1 2131 2 2 91 ARG CG C -2.134 5.768 3.112 1.00 . B B . 89 ARG CG 1 1
1 2132 2 2 91 ARG CZ C -4.176 6.873 5.989 1.00 . B B . 89 ARG CZ 1 1
1 2133 2 2 91 ARG H H -3.220 7.029 -0.574 1.00 . B B . 89 ARG H 1 1
1 2134 2 2 91 ARG HA H -1.787 4.896 0.443 1.00 . B B . 89 ARG HA 1 1
1 2135 2 2 91 ARG HB2 H -1.816 7.104 1.489 1.00 . B B . 89 ARG HB2 1 1
1 2136 2 2 91 ARG HB3 H -3.501 6.894 1.935 1.00 . B B . 89 ARG HB3 1 1
1 2137 2 2 91 ARG HD2 H -4.154 5.212 3.500 1.00 . B B . 89 ARG HD2 1 1
1 2138 2 2 91 ARG HD3 H -3.036 4.848 4.811 1.00 . B B . 89 ARG HD3 1 1
1 2139 2 2 91 ARG HE H -3.613 7.657 4.233 1.00 . B B . 89 ARG HE 1 1
1 2140 2 2 91 ARG HG2 H -1.685 4.805 2.923 1.00 . B B . 89 ARG HG2 1 1
1 2141 2 2 91 ARG HG3 H -1.408 6.418 3.578 1.00 . B B . 89 ARG HG3 1 1
1 2142 2 2 91 ARG HH11 H -4.078 4.879 6.298 1.00 . B B . 89 ARG HH11 1 1
1 2143 2 2 91 ARG HH12 H -4.662 5.795 7.653 1.00 . B B . 89 ARG HH12 1 1
1 2144 2 2 91 ARG HH21 H -4.416 8.896 6.008 1.00 . B B . 89 ARG HH21 1 1
1 2145 2 2 91 ARG HH22 H -4.886 8.071 7.460 1.00 . B B . 89 ARG HH22 1 1
1 2146 2 2 91 ARG N N -3.165 6.048 -0.576 1.00 . B B . 89 ARG N 1 1
1 2147 2 2 91 ARG NE N -3.701 6.821 4.739 1.00 . B B . 89 ARG NE 1 1
1 2148 2 2 91 ARG NH1 N -4.318 5.758 6.696 1.00 . B B . 89 ARG NH1 1 1
1 2149 2 2 91 ARG NH2 N -4.515 8.036 6.529 1.00 . B B . 89 ARG NH2 1 1
1 2150 2 2 91 ARG O O -3.360 3.152 1.343 1.00 . B B . 89 ARG O 1 1
1 2151 2 2 92 ASP C C -6.405 2.710 0.416 1.00 . B B . 90 ASP C 1 1
1 2152 2 2 92 ASP CA C -6.053 3.717 1.498 1.00 . B B . 90 ASP CA 1 1
1 2153 2 2 92 ASP CB C -7.304 4.465 1.949 1.00 . B B . 90 ASP CB 1 1
1 2154 2 2 92 ASP CG C -7.271 4.759 3.431 1.00 . B B . 90 ASP CG 1 1
1 2155 2 2 92 ASP H H -5.261 5.567 0.831 1.00 . B B . 90 ASP H 1 1
1 2156 2 2 92 ASP HA H -5.667 3.171 2.346 1.00 . B B . 90 ASP HA 1 1
1 2157 2 2 92 ASP HB2 H -7.371 5.401 1.413 1.00 . B B . 90 ASP HB2 1 1
1 2158 2 2 92 ASP HB3 H -8.175 3.865 1.736 1.00 . B B . 90 ASP HB3 1 1
1 2159 2 2 92 ASP N N -5.013 4.650 1.087 1.00 . B B . 90 ASP N 1 1
1 2160 2 2 92 ASP O O -6.761 1.574 0.728 1.00 . B B . 90 ASP O 1 1
1 2161 2 2 92 ASP OD1 O -7.412 3.801 4.225 1.00 . B B . 90 ASP OD1 1 1
1 2162 2 2 92 ASP OD2 O -7.084 5.930 3.801 1.00 . B B . 90 ASP OD2 1 1
1 2163 2 2 93 ALA C C -5.551 1.104 -2.020 1.00 . B B . 91 ALA C 1 1
1 2164 2 2 93 ALA CA C -6.597 2.194 -1.941 1.00 . B B . 91 ALA CA 1 1
1 2165 2 2 93 ALA CB C -6.694 2.942 -3.257 1.00 . B B . 91 ALA CB 1 1
1 2166 2 2 93 ALA H H -5.893 3.977 -1.044 1.00 . B B . 91 ALA H 1 1
1 2167 2 2 93 ALA HA H -7.557 1.745 -1.729 1.00 . B B . 91 ALA HA 1 1
1 2168 2 2 93 ALA HB1 H -7.467 3.693 -3.186 1.00 . B B . 91 ALA HB1 1 1
1 2169 2 2 93 ALA HB2 H -6.937 2.248 -4.047 1.00 . B B . 91 ALA HB2 1 1
1 2170 2 2 93 ALA HB3 H -5.749 3.417 -3.471 1.00 . B B . 91 ALA HB3 1 1
1 2171 2 2 93 ALA N N -6.266 3.095 -0.846 1.00 . B B . 91 ALA N 1 1
1 2172 2 2 93 ALA O O -5.860 -0.067 -2.238 1.00 . B B . 91 ALA O 1 1
1 2173 2 2 94 VAL C C -3.318 -0.338 -0.637 1.00 . B B . 92 VAL C 1 1
1 2174 2 2 94 VAL CA C -3.194 0.592 -1.835 1.00 . B B . 92 VAL CA 1 1
1 2175 2 2 94 VAL CB C -1.852 1.351 -1.780 1.00 . B B . 92 VAL CB 1 1
1 2176 2 2 94 VAL CG1 C -0.705 0.407 -1.501 1.00 . B B . 92 VAL CG1 1 1
1 2177 2 2 94 VAL CG2 C -1.615 2.102 -3.075 1.00 . B B . 92 VAL CG2 1 1
1 2178 2 2 94 VAL H H -4.134 2.471 -1.689 1.00 . B B . 92 VAL H 1 1
1 2179 2 2 94 VAL HA H -3.234 0.015 -2.745 1.00 . B B . 92 VAL HA 1 1
1 2180 2 2 94 VAL HB H -1.901 2.071 -0.976 1.00 . B B . 92 VAL HB 1 1
1 2181 2 2 94 VAL HG11 H -0.660 -0.339 -2.279 1.00 . B B . 92 VAL HG11 1 1
1 2182 2 2 94 VAL HG12 H -0.862 -0.073 -0.547 1.00 . B B . 92 VAL HG12 1 1
1 2183 2 2 94 VAL HG13 H 0.218 0.964 -1.478 1.00 . B B . 92 VAL HG13 1 1
1 2184 2 2 94 VAL HG21 H -0.671 2.627 -3.019 1.00 . B B . 92 VAL HG21 1 1
1 2185 2 2 94 VAL HG22 H -2.412 2.814 -3.229 1.00 . B B . 92 VAL HG22 1 1
1 2186 2 2 94 VAL HG23 H -1.590 1.404 -3.898 1.00 . B B . 92 VAL HG23 1 1
1 2187 2 2 94 VAL N N -4.307 1.512 -1.831 1.00 . B B . 92 VAL N 1 1
1 2188 2 2 94 VAL O O -3.154 -1.549 -0.758 1.00 . B B . 92 VAL O 1 1
1 2189 2 2 95 LYS C C -4.806 -1.625 1.568 1.00 . B B . 93 LYS C 1 1
1 2190 2 2 95 LYS CA C -3.830 -0.473 1.755 1.00 . B B . 93 LYS CA 1 1
1 2191 2 2 95 LYS CB C -4.372 0.484 2.824 1.00 . B B . 93 LYS CB 1 1
1 2192 2 2 95 LYS CD C -5.991 -0.652 4.404 1.00 . B B . 93 LYS CD 1 1
1 2193 2 2 95 LYS CE C -6.931 0.458 4.854 1.00 . B B . 93 LYS CE 1 1
1 2194 2 2 95 LYS CG C -4.565 -0.147 4.192 1.00 . B B . 93 LYS CG 1 1
1 2195 2 2 95 LYS H H -3.762 1.232 0.511 1.00 . B B . 93 LYS H 1 1
1 2196 2 2 95 LYS HA H -2.875 -0.859 2.071 1.00 . B B . 93 LYS HA 1 1
1 2197 2 2 95 LYS HB2 H -3.687 1.309 2.926 1.00 . B B . 93 LYS HB2 1 1
1 2198 2 2 95 LYS HB3 H -5.327 0.865 2.491 1.00 . B B . 93 LYS HB3 1 1
1 2199 2 2 95 LYS HD2 H -6.357 -1.061 3.476 1.00 . B B . 93 LYS HD2 1 1
1 2200 2 2 95 LYS HD3 H -5.977 -1.426 5.159 1.00 . B B . 93 LYS HD3 1 1
1 2201 2 2 95 LYS HE2 H -7.770 0.013 5.367 1.00 . B B . 93 LYS HE2 1 1
1 2202 2 2 95 LYS HE3 H -6.399 1.107 5.534 1.00 . B B . 93 LYS HE3 1 1
1 2203 2 2 95 LYS HG2 H -3.886 -0.981 4.290 1.00 . B B . 93 LYS HG2 1 1
1 2204 2 2 95 LYS HG3 H -4.340 0.591 4.949 1.00 . B B . 93 LYS HG3 1 1
1 2205 2 2 95 LYS HZ1 H -8.260 0.785 3.265 1.00 . B B . 93 LYS HZ1 1 1
1 2206 2 2 95 LYS HZ2 H -6.697 1.382 2.999 1.00 . B B . 93 LYS HZ2 1 1
1 2207 2 2 95 LYS HZ3 H -7.737 2.212 4.041 1.00 . B B . 93 LYS HZ3 1 1
1 2208 2 2 95 LYS N N -3.646 0.258 0.506 1.00 . B B . 93 LYS N 1 1
1 2209 2 2 95 LYS NZ N -7.439 1.263 3.712 1.00 . B B . 93 LYS NZ 1 1
1 2210 2 2 95 LYS O O -4.484 -2.787 1.824 1.00 . B B . 93 LYS O 1 1
1 2211 2 2 96 ASP C C -6.649 -3.314 -0.091 1.00 . B B . 94 ASP C 1 1
1 2212 2 2 96 ASP CA C -7.066 -2.238 0.892 1.00 . B B . 94 ASP CA 1 1
1 2213 2 2 96 ASP CB C -8.326 -1.528 0.389 1.00 . B B . 94 ASP CB 1 1
1 2214 2 2 96 ASP CG C -9.249 -1.117 1.517 1.00 . B B . 94 ASP CG 1 1
1 2215 2 2 96 ASP H H -6.169 -0.324 0.938 1.00 . B B . 94 ASP H 1 1
1 2216 2 2 96 ASP HA H -7.288 -2.711 1.841 1.00 . B B . 94 ASP HA 1 1
1 2217 2 2 96 ASP HB2 H -8.034 -0.638 -0.150 1.00 . B B . 94 ASP HB2 1 1
1 2218 2 2 96 ASP HB3 H -8.864 -2.182 -0.279 1.00 . B B . 94 ASP HB3 1 1
1 2219 2 2 96 ASP N N -5.999 -1.274 1.122 1.00 . B B . 94 ASP N 1 1
1 2220 2 2 96 ASP O O -6.653 -4.496 0.247 1.00 . B B . 94 ASP O 1 1
1 2221 2 2 96 ASP OD1 O -8.975 -0.086 2.168 1.00 . B B . 94 ASP OD1 1 1
1 2222 2 2 96 ASP OD2 O -10.244 -1.828 1.755 1.00 . B B . 94 ASP OD2 1 1
1 2223 2 2 97 LEU C C -4.764 -4.783 -1.810 1.00 . B B . 95 LEU C 1 1
1 2224 2 2 97 LEU CA C -5.853 -3.848 -2.329 1.00 . B B . 95 LEU CA 1 1
1 2225 2 2 97 LEU CB C -5.360 -3.105 -3.573 1.00 . B B . 95 LEU CB 1 1
1 2226 2 2 97 LEU CD1 C -6.516 -4.538 -5.279 1.00 . B B . 95 LEU CD1 1 1
1 2227 2 2 97 LEU CD2 C -4.523 -3.180 -5.934 1.00 . B B . 95 LEU CD2 1 1
1 2228 2 2 97 LEU CG C -5.179 -3.976 -4.818 1.00 . B B . 95 LEU CG 1 1
1 2229 2 2 97 LEU H H -6.258 -1.942 -1.495 1.00 . B B . 95 LEU H 1 1
1 2230 2 2 97 LEU HA H -6.714 -4.440 -2.597 1.00 . B B . 95 LEU HA 1 1
1 2231 2 2 97 LEU HB2 H -6.069 -2.323 -3.803 1.00 . B B . 95 LEU HB2 1 1
1 2232 2 2 97 LEU HB3 H -4.409 -2.649 -3.339 1.00 . B B . 95 LEU HB3 1 1
1 2233 2 2 97 LEU HD11 H -6.911 -5.196 -4.518 1.00 . B B . 95 LEU HD11 1 1
1 2234 2 2 97 LEU HD12 H -6.377 -5.092 -6.195 1.00 . B B . 95 LEU HD12 1 1
1 2235 2 2 97 LEU HD13 H -7.209 -3.727 -5.449 1.00 . B B . 95 LEU HD13 1 1
1 2236 2 2 97 LEU HD21 H -3.553 -2.836 -5.606 1.00 . B B . 95 LEU HD21 1 1
1 2237 2 2 97 LEU HD22 H -5.142 -2.331 -6.181 1.00 . B B . 95 LEU HD22 1 1
1 2238 2 2 97 LEU HD23 H -4.408 -3.808 -6.804 1.00 . B B . 95 LEU HD23 1 1
1 2239 2 2 97 LEU HG H -4.534 -4.808 -4.575 1.00 . B B . 95 LEU HG 1 1
1 2240 2 2 97 LEU N N -6.265 -2.905 -1.296 1.00 . B B . 95 LEU N 1 1
1 2241 2 2 97 LEU O O -4.847 -6.000 -1.978 1.00 . B B . 95 LEU O 1 1
1 2242 2 2 98 LEU C C -3.131 -5.970 0.464 1.00 . B B . 96 LEU C 1 1
1 2243 2 2 98 LEU CA C -2.669 -4.997 -0.611 1.00 . B B . 96 LEU CA 1 1
1 2244 2 2 98 LEU CB C -1.578 -4.093 -0.049 1.00 . B B . 96 LEU CB 1 1
1 2245 2 2 98 LEU CD1 C 0.463 -2.691 -0.420 1.00 . B B . 96 LEU CD1 1 1
1 2246 2 2 98 LEU CD2 C 0.280 -4.930 -1.498 1.00 . B B . 96 LEU CD2 1 1
1 2247 2 2 98 LEU CG C -0.486 -3.699 -1.043 1.00 . B B . 96 LEU CG 1 1
1 2248 2 2 98 LEU H H -3.770 -3.237 -1.020 1.00 . B B . 96 LEU H 1 1
1 2249 2 2 98 LEU HA H -2.252 -5.567 -1.428 1.00 . B B . 96 LEU HA 1 1
1 2250 2 2 98 LEU HB2 H -2.046 -3.189 0.319 1.00 . B B . 96 LEU HB2 1 1
1 2251 2 2 98 LEU HB3 H -1.111 -4.601 0.782 1.00 . B B . 96 LEU HB3 1 1
1 2252 2 2 98 LEU HD11 H 1.245 -2.447 -1.123 1.00 . B B . 96 LEU HD11 1 1
1 2253 2 2 98 LEU HD12 H 0.900 -3.112 0.474 1.00 . B B . 96 LEU HD12 1 1
1 2254 2 2 98 LEU HD13 H -0.083 -1.793 -0.163 1.00 . B B . 96 LEU HD13 1 1
1 2255 2 2 98 LEU HD21 H 0.730 -5.411 -0.643 1.00 . B B . 96 LEU HD21 1 1
1 2256 2 2 98 LEU HD22 H 1.053 -4.637 -2.193 1.00 . B B . 96 LEU HD22 1 1
1 2257 2 2 98 LEU HD23 H -0.398 -5.617 -1.983 1.00 . B B . 96 LEU HD23 1 1
1 2258 2 2 98 LEU HG H -0.941 -3.244 -1.910 1.00 . B B . 96 LEU HG 1 1
1 2259 2 2 98 LEU N N -3.768 -4.214 -1.149 1.00 . B B . 96 LEU N 1 1
1 2260 2 2 98 LEU O O -2.822 -7.154 0.386 1.00 . B B . 96 LEU O 1 1
1 2261 2 2 99 GLN C C -5.336 -7.414 2.026 1.00 . B B . 97 GLN C 1 1
1 2262 2 2 99 GLN CA C -4.334 -6.386 2.525 1.00 . B B . 97 GLN CA 1 1
1 2263 2 2 99 GLN CB C -4.877 -5.616 3.743 1.00 . B B . 97 GLN CB 1 1
1 2264 2 2 99 GLN CD C -6.832 -4.562 4.941 1.00 . B B . 97 GLN CD 1 1
1 2265 2 2 99 GLN CG C -6.277 -5.045 3.605 1.00 . B B . 97 GLN CG 1 1
1 2266 2 2 99 GLN H H -4.181 -4.554 1.441 1.00 . B B . 97 GLN H 1 1
1 2267 2 2 99 GLN HA H -3.456 -6.929 2.845 1.00 . B B . 97 GLN HA 1 1
1 2268 2 2 99 GLN HB2 H -4.893 -6.287 4.584 1.00 . B B . 97 GLN HB2 1 1
1 2269 2 2 99 GLN HB3 H -4.202 -4.801 3.962 1.00 . B B . 97 GLN HB3 1 1
1 2270 2 2 99 GLN HE21 H -5.686 -5.867 5.955 1.00 . B B . 97 GLN HE21 1 1
1 2271 2 2 99 GLN HE22 H -6.691 -4.834 6.916 1.00 . B B . 97 GLN HE22 1 1
1 2272 2 2 99 GLN HG2 H -6.245 -4.209 2.923 1.00 . B B . 97 GLN HG2 1 1
1 2273 2 2 99 GLN HG3 H -6.930 -5.809 3.215 1.00 . B B . 97 GLN HG3 1 1
1 2274 2 2 99 GLN N N -3.895 -5.499 1.450 1.00 . B B . 97 GLN N 1 1
1 2275 2 2 99 GLN NE2 N -6.363 -5.149 6.047 1.00 . B B . 97 GLN NE2 1 1
1 2276 2 2 99 GLN O O -5.492 -8.465 2.632 1.00 . B B . 97 GLN O 1 1
1 2277 2 2 99 GLN OE1 O -7.657 -3.656 4.987 1.00 . B B . 97 GLN OE1 1 1
1 2278 2 2 100 GLN C C -6.226 -9.182 -0.383 1.00 . B B . 98 GLN C 1 1
1 2279 2 2 100 GLN CA C -6.955 -8.052 0.338 1.00 . B B . 98 GLN CA 1 1
1 2280 2 2 100 GLN CB C -7.886 -7.329 -0.636 1.00 . B B . 98 GLN CB 1 1
1 2281 2 2 100 GLN CD C -9.663 -5.545 -0.862 1.00 . B B . 98 GLN CD 1 1
1 2282 2 2 100 GLN CG C -9.005 -6.563 0.049 1.00 . B B . 98 GLN CG 1 1
1 2283 2 2 100 GLN H H -5.850 -6.250 0.483 1.00 . B B . 98 GLN H 1 1
1 2284 2 2 100 GLN HA H -7.540 -8.471 1.144 1.00 . B B . 98 GLN HA 1 1
1 2285 2 2 100 GLN HB2 H -7.303 -6.628 -1.218 1.00 . B B . 98 GLN HB2 1 1
1 2286 2 2 100 GLN HB3 H -8.327 -8.055 -1.300 1.00 . B B . 98 GLN HB3 1 1
1 2287 2 2 100 GLN HE21 H -10.048 -4.363 0.692 1.00 . B B . 98 GLN HE21 1 1
1 2288 2 2 100 GLN HE22 H -10.572 -3.781 -0.846 1.00 . B B . 98 GLN HE22 1 1
1 2289 2 2 100 GLN HG2 H -9.754 -7.268 0.376 1.00 . B B . 98 GLN HG2 1 1
1 2290 2 2 100 GLN HG3 H -8.597 -6.049 0.906 1.00 . B B . 98 GLN HG3 1 1
1 2291 2 2 100 GLN N N -5.996 -7.121 0.916 1.00 . B B . 98 GLN N 1 1
1 2292 2 2 100 GLN NE2 N -10.143 -4.454 -0.282 1.00 . B B . 98 GLN NE2 1 1
1 2293 2 2 100 GLN O O -6.653 -10.335 -0.349 1.00 . B B . 98 GLN O 1 1
1 2294 2 2 100 GLN OE1 O -9.737 -5.732 -2.076 1.00 . B B . 98 GLN OE1 1 1
1 2295 2 2 101 LEU C C -3.309 -10.518 -0.870 1.00 . B B . 99 LEU C 1 1
1 2296 2 2 101 LEU CA C -4.332 -9.824 -1.769 1.00 . B B . 99 LEU CA 1 1
1 2297 2 2 101 LEU CB C -3.621 -9.147 -2.938 1.00 . B B . 99 LEU CB 1 1
1 2298 2 2 101 LEU CD1 C -3.819 -7.418 -4.742 1.00 . B B . 99 LEU CD1 1 1
1 2299 2 2 101 LEU CD2 C -5.191 -9.510 -4.853 1.00 . B B . 99 LEU CD2 1 1
1 2300 2 2 101 LEU CG C -4.558 -8.477 -3.935 1.00 . B B . 99 LEU CG 1 1
1 2301 2 2 101 LEU H H -4.829 -7.903 -1.022 1.00 . B B . 99 LEU H 1 1
1 2302 2 2 101 LEU HA H -5.015 -10.558 -2.163 1.00 . B B . 99 LEU HA 1 1
1 2303 2 2 101 LEU HB2 H -2.947 -8.401 -2.543 1.00 . B B . 99 LEU HB2 1 1
1 2304 2 2 101 LEU HB3 H -3.042 -9.892 -3.464 1.00 . B B . 99 LEU HB3 1 1
1 2305 2 2 101 LEU HD11 H -2.994 -7.876 -5.267 1.00 . B B . 99 LEU HD11 1 1
1 2306 2 2 101 LEU HD12 H -3.442 -6.656 -4.074 1.00 . B B . 99 LEU HD12 1 1
1 2307 2 2 101 LEU HD13 H -4.496 -6.970 -5.454 1.00 . B B . 99 LEU HD13 1 1
1 2308 2 2 101 LEU HD21 H -5.748 -10.221 -4.261 1.00 . B B . 99 LEU HD21 1 1
1 2309 2 2 101 LEU HD22 H -4.418 -10.025 -5.403 1.00 . B B . 99 LEU HD22 1 1
1 2310 2 2 101 LEU HD23 H -5.858 -9.015 -5.544 1.00 . B B . 99 LEU HD23 1 1
1 2311 2 2 101 LEU HG H -5.351 -7.993 -3.385 1.00 . B B . 99 LEU HG 1 1
1 2312 2 2 101 LEU N N -5.119 -8.843 -1.030 1.00 . B B . 99 LEU N 1 1
1 2313 2 2 101 LEU O O -2.871 -11.632 -1.158 1.00 . B B . 99 LEU O 1 1
1 2314 2 2 102 LEU C C -2.184 -11.822 1.590 1.00 . B B . 100 LEU C 1 1
1 2315 2 2 102 LEU CA C -1.969 -10.359 1.187 1.00 . B B . 100 LEU CA 1 1
1 2316 2 2 102 LEU CB C -1.940 -9.475 2.439 1.00 . B B . 100 LEU CB 1 1
1 2317 2 2 102 LEU CD1 C -0.984 -7.492 3.646 1.00 . B B . 100 LEU CD1 1 1
1 2318 2 2 102 LEU CD2 C 0.446 -8.893 2.154 1.00 . B B . 100 LEU CD2 1 1
1 2319 2 2 102 LEU CG C -0.938 -8.331 2.378 1.00 . B B . 100 LEU CG 1 1
1 2320 2 2 102 LEU H H -3.351 -8.968 0.384 1.00 . B B . 100 LEU H 1 1
1 2321 2 2 102 LEU HA H -1.002 -10.286 0.712 1.00 . B B . 100 LEU HA 1 1
1 2322 2 2 102 LEU HB2 H -2.926 -9.060 2.587 1.00 . B B . 100 LEU HB2 1 1
1 2323 2 2 102 LEU HB3 H -1.695 -10.095 3.289 1.00 . B B . 100 LEU HB3 1 1
1 2324 2 2 102 LEU HD11 H -1.988 -7.128 3.804 1.00 . B B . 100 LEU HD11 1 1
1 2325 2 2 102 LEU HD12 H -0.308 -6.654 3.547 1.00 . B B . 100 LEU HD12 1 1
1 2326 2 2 102 LEU HD13 H -0.682 -8.097 4.490 1.00 . B B . 100 LEU HD13 1 1
1 2327 2 2 102 LEU HD21 H 0.467 -9.434 1.220 1.00 . B B . 100 LEU HD21 1 1
1 2328 2 2 102 LEU HD22 H 0.693 -9.566 2.964 1.00 . B B . 100 LEU HD22 1 1
1 2329 2 2 102 LEU HD23 H 1.162 -8.088 2.124 1.00 . B B . 100 LEU HD23 1 1
1 2330 2 2 102 LEU HG H -1.181 -7.693 1.542 1.00 . B B . 100 LEU HG 1 1
1 2331 2 2 102 LEU N N -2.951 -9.850 0.223 1.00 . B B . 100 LEU N 1 1
1 2332 2 2 102 LEU O O -1.268 -12.637 1.457 1.00 . B B . 100 LEU O 1 1
1 2333 2 2 103 PRO C C -3.963 -14.492 1.360 1.00 . B B . 101 PRO C 1 1
1 2334 2 2 103 PRO CA C -3.626 -13.560 2.523 1.00 . B B . 101 PRO CA 1 1
1 2335 2 2 103 PRO CB C -4.800 -13.412 3.484 1.00 . B B . 101 PRO CB 1 1
1 2336 2 2 103 PRO CD C -4.548 -11.327 2.298 1.00 . B B . 101 PRO CD 1 1
1 2337 2 2 103 PRO CG C -5.532 -12.191 3.039 1.00 . B B . 101 PRO CG 1 1
1 2338 2 2 103 PRO HA H -2.779 -13.963 3.058 1.00 . B B . 101 PRO HA 1 1
1 2339 2 2 103 PRO HB2 H -5.423 -14.288 3.427 1.00 . B B . 101 PRO HB2 1 1
1 2340 2 2 103 PRO HB3 H -4.422 -13.296 4.490 1.00 . B B . 101 PRO HB3 1 1
1 2341 2 2 103 PRO HD2 H -4.962 -11.022 1.348 1.00 . B B . 101 PRO HD2 1 1
1 2342 2 2 103 PRO HD3 H -4.293 -10.460 2.890 1.00 . B B . 101 PRO HD3 1 1
1 2343 2 2 103 PRO HG2 H -6.347 -12.467 2.388 1.00 . B B . 101 PRO HG2 1 1
1 2344 2 2 103 PRO HG3 H -5.911 -11.660 3.903 1.00 . B B . 101 PRO HG3 1 1
1 2345 2 2 103 PRO N N -3.370 -12.192 2.099 1.00 . B B . 101 PRO N 1 1
1 2346 2 2 103 PRO O O -4.056 -15.704 1.536 1.00 . B B . 101 PRO O 1 1
1 2347 2 2 104 LYS C C -3.192 -15.330 -1.611 1.00 . B B . 102 LYS C 1 1
1 2348 2 2 104 LYS CA C -4.451 -14.712 -1.014 1.00 . B B . 102 LYS CA 1 1
1 2349 2 2 104 LYS CB C -5.144 -13.840 -2.065 1.00 . B B . 102 LYS CB 1 1
1 2350 2 2 104 LYS CD C -7.174 -12.540 -2.763 1.00 . B B . 102 LYS CD 1 1
1 2351 2 2 104 LYS CE C -8.645 -12.261 -2.495 1.00 . B B . 102 LYS CE 1 1
1 2352 2 2 104 LYS CG C -6.567 -13.448 -1.702 1.00 . B B . 102 LYS CG 1 1
1 2353 2 2 104 LYS H H -4.014 -12.954 0.086 1.00 . B B . 102 LYS H 1 1
1 2354 2 2 104 LYS HA H -5.121 -15.503 -0.715 1.00 . B B . 102 LYS HA 1 1
1 2355 2 2 104 LYS HB2 H -4.569 -12.936 -2.199 1.00 . B B . 102 LYS HB2 1 1
1 2356 2 2 104 LYS HB3 H -5.169 -14.379 -3.000 1.00 . B B . 102 LYS HB3 1 1
1 2357 2 2 104 LYS HD2 H -6.637 -11.604 -2.770 1.00 . B B . 102 LYS HD2 1 1
1 2358 2 2 104 LYS HD3 H -7.078 -13.018 -3.727 1.00 . B B . 102 LYS HD3 1 1
1 2359 2 2 104 LYS HE2 H -9.012 -11.584 -3.254 1.00 . B B . 102 LYS HE2 1 1
1 2360 2 2 104 LYS HE3 H -9.190 -13.191 -2.552 1.00 . B B . 102 LYS HE3 1 1
1 2361 2 2 104 LYS HG2 H -7.168 -14.341 -1.619 1.00 . B B . 102 LYS HG2 1 1
1 2362 2 2 104 LYS HG3 H -6.558 -12.927 -0.757 1.00 . B B . 102 LYS HG3 1 1
1 2363 2 2 104 LYS HZ1 H -8.034 -11.097 -0.868 1.00 . B B . 102 LYS HZ1 1 1
1 2364 2 2 104 LYS HZ2 H -9.047 -12.392 -0.452 1.00 . B B . 102 LYS HZ2 1 1
1 2365 2 2 104 LYS HZ3 H -9.703 -11.018 -1.187 1.00 . B B . 102 LYS HZ3 1 1
1 2366 2 2 104 LYS N N -4.126 -13.924 0.171 1.00 . B B . 102 LYS N 1 1
1 2367 2 2 104 LYS NZ N -8.867 -11.651 -1.159 1.00 . B B . 102 LYS NZ 1 1
1 2368 2 2 104 LYS O O -3.231 -16.411 -2.191 1.00 . B B . 102 LYS O 1 1
1 2369 2 2 105 PHE C C 0.125 -15.525 -0.867 1.00 . B B . 103 PHE C 1 1
1 2370 2 2 105 PHE CA C -0.800 -15.096 -1.992 1.00 . B B . 103 PHE CA 1 1
1 2371 2 2 105 PHE CB C -0.157 -13.997 -2.837 1.00 . B B . 103 PHE CB 1 1
1 2372 2 2 105 PHE CD1 C -1.131 -14.496 -5.096 1.00 . B B . 103 PHE CD1 1 1
1 2373 2 2 105 PHE CD2 C -1.655 -12.407 -4.073 1.00 . B B . 103 PHE CD2 1 1
1 2374 2 2 105 PHE CE1 C -1.913 -14.162 -6.186 1.00 . B B . 103 PHE CE1 1 1
1 2375 2 2 105 PHE CE2 C -2.434 -12.067 -5.161 1.00 . B B . 103 PHE CE2 1 1
1 2376 2 2 105 PHE CG C -0.994 -13.622 -4.028 1.00 . B B . 103 PHE CG 1 1
1 2377 2 2 105 PHE CZ C -2.564 -12.945 -6.218 1.00 . B B . 103 PHE CZ 1 1
1 2378 2 2 105 PHE H H -2.112 -13.770 -0.992 1.00 . B B . 103 PHE H 1 1
1 2379 2 2 105 PHE HA H -0.981 -15.943 -2.622 1.00 . B B . 103 PHE HA 1 1
1 2380 2 2 105 PHE HB2 H -0.022 -13.113 -2.230 1.00 . B B . 103 PHE HB2 1 1
1 2381 2 2 105 PHE HB3 H 0.803 -14.337 -3.194 1.00 . B B . 103 PHE HB3 1 1
1 2382 2 2 105 PHE HD1 H -0.621 -15.447 -5.072 1.00 . B B . 103 PHE HD1 1 1
1 2383 2 2 105 PHE HD2 H -1.554 -11.719 -3.247 1.00 . B B . 103 PHE HD2 1 1
1 2384 2 2 105 PHE HE1 H -2.011 -14.850 -7.012 1.00 . B B . 103 PHE HE1 1 1
1 2385 2 2 105 PHE HE2 H -2.943 -11.114 -5.184 1.00 . B B . 103 PHE HE2 1 1
1 2386 2 2 105 PHE HZ H -3.175 -12.680 -7.069 1.00 . B B . 103 PHE HZ 1 1
1 2387 2 2 105 PHE N N -2.077 -14.630 -1.464 1.00 . B B . 103 PHE N 1 1
1 2388 2 2 105 PHE O O 1.298 -15.774 -1.089 1.00 . B B . 103 PHE O 1 1
1 2389 2 2 106 LYS C C 1.159 -17.294 1.309 1.00 . B B . 104 LYS C 1 1
1 2390 2 2 106 LYS CA C 0.330 -16.025 1.516 1.00 . B B . 104 LYS CA 1 1
1 2391 2 2 106 LYS CB C -0.611 -16.219 2.707 1.00 . B B . 104 LYS CB 1 1
1 2392 2 2 106 LYS CD C 0.273 -15.003 4.729 1.00 . B B . 104 LYS CD 1 1
1 2393 2 2 106 LYS CE C 1.134 -14.041 3.922 1.00 . B B . 104 LYS CE 1 1
1 2394 2 2 106 LYS CG C 0.112 -16.350 4.039 1.00 . B B . 104 LYS CG 1 1
1 2395 2 2 106 LYS H H -1.399 -15.504 0.415 1.00 . B B . 104 LYS H 1 1
1 2396 2 2 106 LYS HA H 1.002 -15.210 1.741 1.00 . B B . 104 LYS HA 1 1
1 2397 2 2 106 LYS HB2 H -1.278 -15.370 2.766 1.00 . B B . 104 LYS HB2 1 1
1 2398 2 2 106 LYS HB3 H -1.194 -17.113 2.548 1.00 . B B . 104 LYS HB3 1 1
1 2399 2 2 106 LYS HD2 H -0.702 -14.562 4.865 1.00 . B B . 104 LYS HD2 1 1
1 2400 2 2 106 LYS HD3 H 0.735 -15.160 5.693 1.00 . B B . 104 LYS HD3 1 1
1 2401 2 2 106 LYS HE2 H 2.051 -13.857 4.462 1.00 . B B . 104 LYS HE2 1 1
1 2402 2 2 106 LYS HE3 H 1.364 -14.495 2.969 1.00 . B B . 104 LYS HE3 1 1
1 2403 2 2 106 LYS HG2 H -0.458 -17.004 4.681 1.00 . B B . 104 LYS HG2 1 1
1 2404 2 2 106 LYS HG3 H 1.090 -16.775 3.866 1.00 . B B . 104 LYS HG3 1 1
1 2405 2 2 106 LYS HZ1 H -0.213 -12.828 2.883 1.00 . B B . 104 LYS HZ1 1 1
1 2406 2 2 106 LYS HZ2 H 1.144 -12.000 3.474 1.00 . B B . 104 LYS HZ2 1 1
1 2407 2 2 106 LYS HZ3 H -0.098 -12.470 4.540 1.00 . B B . 104 LYS HZ3 1 1
1 2408 2 2 106 LYS N N -0.434 -15.650 0.330 1.00 . B B . 104 LYS N 1 1
1 2409 2 2 106 LYS NZ N 0.446 -12.746 3.686 1.00 . B B . 104 LYS NZ 1 1
1 2410 2 2 106 LYS O O 0.621 -18.392 1.181 1.00 . B B . 104 LYS O 1 1
1 2411 2 2 107 ARG C C 4.038 -18.612 2.456 1.00 . B B . 105 ARG C 1 1
1 2412 2 2 107 ARG CA C 3.381 -18.261 1.127 1.00 . B B . 105 ARG CA 1 1
1 2413 2 2 107 ARG CB C 4.452 -17.940 0.084 1.00 . B B . 105 ARG CB 1 1
1 2414 2 2 107 ARG CD C 5.002 -20.151 -0.997 1.00 . B B . 105 ARG CD 1 1
1 2415 2 2 107 ARG CG C 4.356 -18.784 -1.180 1.00 . B B . 105 ARG CG 1 1
1 2416 2 2 107 ARG CZ C 4.590 -22.083 0.492 1.00 . B B . 105 ARG CZ 1 1
1 2417 2 2 107 ARG H H 2.853 -16.229 1.386 1.00 . B B . 105 ARG H 1 1
1 2418 2 2 107 ARG HA H 2.800 -19.107 0.789 1.00 . B B . 105 ARG HA 1 1
1 2419 2 2 107 ARG HB2 H 4.361 -16.900 -0.197 1.00 . B B . 105 ARG HB2 1 1
1 2420 2 2 107 ARG HB3 H 5.425 -18.099 0.524 1.00 . B B . 105 ARG HB3 1 1
1 2421 2 2 107 ARG HD2 H 5.222 -20.564 -1.971 1.00 . B B . 105 ARG HD2 1 1
1 2422 2 2 107 ARG HD3 H 5.922 -20.027 -0.445 1.00 . B B . 105 ARG HD3 1 1
1 2423 2 2 107 ARG HE H 3.167 -20.956 -0.358 1.00 . B B . 105 ARG HE 1 1
1 2424 2 2 107 ARG HG2 H 3.314 -18.923 -1.428 1.00 . B B . 105 ARG HG2 1 1
1 2425 2 2 107 ARG HG3 H 4.853 -18.266 -1.986 1.00 . B B . 105 ARG HG3 1 1
1 2426 2 2 107 ARG HH11 H 6.548 -21.709 0.126 1.00 . B B . 105 ARG HH11 1 1
1 2427 2 2 107 ARG HH12 H 6.241 -23.053 1.180 1.00 . B B . 105 ARG HH12 1 1
1 2428 2 2 107 ARG HH21 H 2.747 -22.723 1.041 1.00 . B B . 105 ARG HH21 1 1
1 2429 2 2 107 ARG HH22 H 4.069 -23.609 1.729 1.00 . B B . 105 ARG HH22 1 1
1 2430 2 2 107 ARG N N 2.477 -17.134 1.296 1.00 . B B . 105 ARG N 1 1
1 2431 2 2 107 ARG NE N 4.137 -21.086 -0.272 1.00 . B B . 105 ARG NE 1 1
1 2432 2 2 107 ARG NH1 N 5.897 -22.296 0.609 1.00 . B B . 105 ARG NH1 1 1
1 2433 2 2 107 ARG NH2 N 3.732 -22.870 1.132 1.00 . B B . 105 ARG NH2 1 1
1 2434 2 2 107 ARG O O 5.053 -19.303 2.496 1.00 . B B . 105 ARG O 1 1
1 2435 2 2 108 LYS C C 3.600 -19.812 5.355 1.00 . B B . 106 LYS C 1 1
1 2436 2 2 108 LYS CA C 3.965 -18.411 4.879 1.00 . B B . 106 LYS CA 1 1
1 2437 2 2 108 LYS CB C 3.463 -17.367 5.881 1.00 . B B . 106 LYS CB 1 1
1 2438 2 2 108 LYS CD C 5.326 -17.692 7.569 1.00 . B B . 106 LYS CD 1 1
1 2439 2 2 108 LYS CE C 6.616 -18.171 6.914 1.00 . B B . 106 LYS CE 1 1
1 2440 2 2 108 LYS CG C 4.574 -16.700 6.687 1.00 . B B . 106 LYS CG 1 1
1 2441 2 2 108 LYS H H 2.614 -17.627 3.451 1.00 . B B . 106 LYS H 1 1
1 2442 2 2 108 LYS HA H 5.041 -18.341 4.817 1.00 . B B . 106 LYS HA 1 1
1 2443 2 2 108 LYS HB2 H 2.928 -16.598 5.342 1.00 . B B . 106 LYS HB2 1 1
1 2444 2 2 108 LYS HB3 H 2.786 -17.847 6.571 1.00 . B B . 106 LYS HB3 1 1
1 2445 2 2 108 LYS HD2 H 5.568 -17.212 8.505 1.00 . B B . 106 LYS HD2 1 1
1 2446 2 2 108 LYS HD3 H 4.689 -18.546 7.755 1.00 . B B . 106 LYS HD3 1 1
1 2447 2 2 108 LYS HE2 H 6.406 -18.441 5.891 1.00 . B B . 106 LYS HE2 1 1
1 2448 2 2 108 LYS HE3 H 7.334 -17.363 6.931 1.00 . B B . 106 LYS HE3 1 1
1 2449 2 2 108 LYS HG2 H 5.274 -16.245 6.004 1.00 . B B . 106 LYS HG2 1 1
1 2450 2 2 108 LYS HG3 H 4.137 -15.936 7.314 1.00 . B B . 106 LYS HG3 1 1
1 2451 2 2 108 LYS HZ1 H 6.819 -20.241 7.206 1.00 . B B . 106 LYS HZ1 1 1
1 2452 2 2 108 LYS HZ2 H 6.961 -19.322 8.625 1.00 . B B . 106 LYS HZ2 1 1
1 2453 2 2 108 LYS HZ3 H 8.229 -19.356 7.512 1.00 . B B . 106 LYS HZ3 1 1
1 2454 2 2 108 LYS N N 3.433 -18.152 3.546 1.00 . B B . 106 LYS N 1 1
1 2455 2 2 108 LYS NZ N 7.197 -19.349 7.616 1.00 . B B . 106 LYS NZ 1 1
1 2456 2 2 108 LYS O O 3.931 -20.201 6.473 1.00 . B B . 106 LYS O 1 1
1 2457 2 2 109 ALA C C 3.725 -22.853 4.568 1.00 . B B . 107 ALA C 1 1
1 2458 2 2 109 ALA CA C 2.539 -21.934 4.838 1.00 . B B . 107 ALA CA 1 1
1 2459 2 2 109 ALA CB C 1.319 -22.362 4.033 1.00 . B B . 107 ALA CB 1 1
1 2460 2 2 109 ALA H H 2.663 -20.199 3.640 1.00 . B B . 107 ALA H 1 1
1 2461 2 2 109 ALA HA H 2.291 -21.973 5.889 1.00 . B B . 107 ALA HA 1 1
1 2462 2 2 109 ALA HB1 H 0.505 -21.678 4.221 1.00 . B B . 107 ALA HB1 1 1
1 2463 2 2 109 ALA HB2 H 1.026 -23.359 4.328 1.00 . B B . 107 ALA HB2 1 1
1 2464 2 2 109 ALA HB3 H 1.560 -22.355 2.980 1.00 . B B . 107 ALA HB3 1 1
1 2465 2 2 109 ALA N N 2.914 -20.567 4.508 1.00 . B B . 107 ALA N 1 1
1 2466 2 2 109 ALA O O 3.637 -23.802 3.785 1.00 . B B . 107 ALA O 1 1
1 2467 2 2 110 ASN C C 7.044 -22.832 6.143 1.00 . B B . 108 ASN C 1 1
1 2468 2 2 110 ASN CA C 6.077 -23.272 5.059 1.00 . B B . 108 ASN CA 1 1
1 2469 2 2 110 ASN CB C 6.686 -22.994 3.683 1.00 . B B . 108 ASN CB 1 1
1 2470 2 2 110 ASN CG C 7.528 -24.139 3.158 1.00 . B B . 108 ASN CG 1 1
1 2471 2 2 110 ASN H H 4.825 -21.770 5.830 1.00 . B B . 108 ASN H 1 1
1 2472 2 2 110 ASN HA H 5.868 -24.326 5.162 1.00 . B B . 108 ASN HA 1 1
1 2473 2 2 110 ASN HB2 H 5.890 -22.810 2.977 1.00 . B B . 108 ASN HB2 1 1
1 2474 2 2 110 ASN HB3 H 7.310 -22.115 3.747 1.00 . B B . 108 ASN HB3 1 1
1 2475 2 2 110 ASN HD21 H 8.259 -24.485 4.980 1.00 . B B . 108 ASN HD21 1 1
1 2476 2 2 110 ASN HD22 H 8.831 -25.525 3.715 1.00 . B B . 108 ASN HD22 1 1
1 2477 2 2 110 ASN N N 4.838 -22.533 5.210 1.00 . B B . 108 ASN N 1 1
1 2478 2 2 110 ASN ND2 N 8.283 -24.783 4.034 1.00 . B B . 108 ASN ND2 1 1
1 2479 2 2 110 ASN O O 6.854 -21.711 6.671 1.00 . B B . 108 ASN O 1 1
1 2480 2 2 110 ASN OXT O 7.982 -23.588 6.450 1.00 . B B . 108 ASN OXT 1 1
1 2481 2 2 110 ASN OD1 O 7.505 -24.430 1.960 1.00 . B B . 108 ASN OD1 1 1
2 2482 1 1 5 ALA C C 20.997 10.830 5.959 1.00 . A A . 109 ALA C 1 1
2 2483 1 1 5 ALA CA C 20.565 10.119 4.684 1.00 . A A . 109 ALA CA 1 1
2 2484 1 1 5 ALA CB C 21.489 10.492 3.536 1.00 . A A . 109 ALA CB 1 1
2 2485 1 1 5 ALA H H 19.074 11.480 4.158 1.00 . A A . 109 ALA H 1 1
2 2486 1 1 5 ALA HA H 20.633 9.051 4.836 1.00 . A A . 109 ALA HA 1 1
2 2487 1 1 5 ALA HB1 H 21.197 9.951 2.648 1.00 . A A . 109 ALA HB1 1 1
2 2488 1 1 5 ALA HB2 H 22.506 10.237 3.797 1.00 . A A . 109 ALA HB2 1 1
2 2489 1 1 5 ALA HB3 H 21.421 11.554 3.351 1.00 . A A . 109 ALA HB3 1 1
2 2490 1 1 5 ALA N N 19.165 10.455 4.347 1.00 . A A . 109 ALA N 1 1
2 2491 1 1 5 ALA O O 21.605 10.230 6.848 1.00 . A A . 109 ALA O 1 1
2 2492 1 1 6 HIS C C 19.924 12.830 8.245 1.00 . A A . 110 HIS C 1 1
2 2493 1 1 6 HIS CA C 21.038 12.902 7.215 1.00 . A A . 110 HIS CA 1 1
2 2494 1 1 6 HIS CB C 21.289 14.367 6.837 1.00 . A A . 110 HIS CB 1 1
2 2495 1 1 6 HIS CD2 C 23.489 14.216 5.475 1.00 . A A . 110 HIS CD2 1 1
2 2496 1 1 6 HIS CE1 C 22.847 15.208 3.663 1.00 . A A . 110 HIS CE1 1 1
2 2497 1 1 6 HIS CG C 22.191 14.562 5.656 1.00 . A A . 110 HIS CG 1 1
2 2498 1 1 6 HIS H H 20.172 12.541 5.314 1.00 . A A . 110 HIS H 1 1
2 2499 1 1 6 HIS HA H 21.938 12.484 7.640 1.00 . A A . 110 HIS HA 1 1
2 2500 1 1 6 HIS HB2 H 20.344 14.837 6.608 1.00 . A A . 110 HIS HB2 1 1
2 2501 1 1 6 HIS HB3 H 21.736 14.874 7.682 1.00 . A A . 110 HIS HB3 1 1
2 2502 1 1 6 HIS HD1 H 20.894 15.534 4.301 1.00 . A A . 110 HIS HD1 1 1
2 2503 1 1 6 HIS HD2 H 24.112 13.700 6.190 1.00 . A A . 110 HIS HD2 1 1
2 2504 1 1 6 HIS HE1 H 22.832 15.640 2.673 1.00 . A A . 110 HIS HE1 1 1
2 2505 1 1 6 HIS N N 20.681 12.113 6.050 1.00 . A A . 110 HIS N 1 1
2 2506 1 1 6 HIS ND1 N 21.801 15.189 4.496 1.00 . A A . 110 HIS ND1 1 1
2 2507 1 1 6 HIS NE2 N 23.900 14.629 4.211 1.00 . A A . 110 HIS NE2 1 1
2 2508 1 1 6 HIS O O 19.088 13.729 8.319 1.00 . A A . 110 HIS O 1 1
2 2509 1 1 7 HIS C C 18.884 12.762 11.007 1.00 . A A . 111 HIS C 1 1
2 2510 1 1 7 HIS CA C 18.882 11.570 10.049 1.00 . A A . 111 HIS CA 1 1
2 2511 1 1 7 HIS CB C 19.127 10.264 10.817 1.00 . A A . 111 HIS CB 1 1
2 2512 1 1 7 HIS CD2 C 17.213 10.225 12.563 1.00 . A A . 111 HIS CD2 1 1
2 2513 1 1 7 HIS CE1 C 16.217 8.403 11.960 1.00 . A A . 111 HIS CE1 1 1
2 2514 1 1 7 HIS CG C 17.905 9.732 11.505 1.00 . A A . 111 HIS CG 1 1
2 2515 1 1 7 HIS H H 20.569 11.049 8.877 1.00 . A A . 111 HIS H 1 1
2 2516 1 1 7 HIS HA H 17.921 11.517 9.560 1.00 . A A . 111 HIS HA 1 1
2 2517 1 1 7 HIS HB2 H 19.475 9.510 10.128 1.00 . A A . 111 HIS HB2 1 1
2 2518 1 1 7 HIS HB3 H 19.885 10.435 11.568 1.00 . A A . 111 HIS HB3 1 1
2 2519 1 1 7 HIS HD1 H 17.518 7.962 10.395 1.00 . A A . 111 HIS HD1 1 1
2 2520 1 1 7 HIS HD2 H 17.445 11.129 13.107 1.00 . A A . 111 HIS HD2 1 1
2 2521 1 1 7 HIS HE1 H 15.526 7.575 11.908 1.00 . A A . 111 HIS HE1 1 1
2 2522 1 1 7 HIS N N 19.899 11.752 9.017 1.00 . A A . 111 HIS N 1 1
2 2523 1 1 7 HIS ND1 N 17.258 8.573 11.137 1.00 . A A . 111 HIS ND1 1 1
2 2524 1 1 7 HIS NE2 N 16.146 9.379 12.846 1.00 . A A . 111 HIS NE2 1 1
2 2525 1 1 7 HIS O O 19.900 13.049 11.653 1.00 . A A . 111 HIS O 1 1
2 2526 1 1 8 LEU C C 18.472 15.808 11.421 1.00 . A A . 112 LEU C 1 1
2 2527 1 1 8 LEU CA C 17.588 14.660 11.899 1.00 . A A . 112 LEU CA 1 1
2 2528 1 1 8 LEU CB C 17.892 14.332 13.368 1.00 . A A . 112 LEU CB 1 1
2 2529 1 1 8 LEU CD1 C 17.409 12.984 15.422 1.00 . A A . 112 LEU CD1 1 1
2 2530 1 1 8 LEU CD2 C 15.524 13.982 14.114 1.00 . A A . 112 LEU CD2 1 1
2 2531 1 1 8 LEU CG C 16.913 13.366 14.035 1.00 . A A . 112 LEU CG 1 1
2 2532 1 1 8 LEU H H 17.012 13.222 10.451 1.00 . A A . 112 LEU H 1 1
2 2533 1 1 8 LEU HA H 16.556 14.971 11.820 1.00 . A A . 112 LEU HA 1 1
2 2534 1 1 8 LEU HB2 H 18.883 13.902 13.419 1.00 . A A . 112 LEU HB2 1 1
2 2535 1 1 8 LEU HB3 H 17.890 15.255 13.928 1.00 . A A . 112 LEU HB3 1 1
2 2536 1 1 8 LEU HD11 H 16.707 12.305 15.882 1.00 . A A . 112 LEU HD11 1 1
2 2537 1 1 8 LEU HD12 H 17.500 13.872 16.029 1.00 . A A . 112 LEU HD12 1 1
2 2538 1 1 8 LEU HD13 H 18.373 12.504 15.341 1.00 . A A . 112 LEU HD13 1 1
2 2539 1 1 8 LEU HD21 H 15.545 14.835 14.776 1.00 . A A . 112 LEU HD21 1 1
2 2540 1 1 8 LEU HD22 H 14.826 13.249 14.494 1.00 . A A . 112 LEU HD22 1 1
2 2541 1 1 8 LEU HD23 H 15.215 14.298 13.128 1.00 . A A . 112 LEU HD23 1 1
2 2542 1 1 8 LEU HG H 16.848 12.463 13.445 1.00 . A A . 112 LEU HG 1 1
2 2543 1 1 8 LEU N N 17.759 13.482 11.042 1.00 . A A . 112 LEU N 1 1
2 2544 1 1 8 LEU O O 18.617 16.820 12.105 1.00 . A A . 112 LEU O 1 1
2 2545 1 1 9 LYS C C 21.132 16.956 10.522 1.00 . A A . 113 LYS C 1 1
2 2546 1 1 9 LYS CA C 19.946 16.617 9.622 1.00 . A A . 113 LYS CA 1 1
2 2547 1 1 9 LYS CB C 19.165 17.887 9.256 1.00 . A A . 113 LYS CB 1 1
2 2548 1 1 9 LYS CD C 17.290 16.782 7.983 1.00 . A A . 113 LYS CD 1 1
2 2549 1 1 9 LYS CE C 17.119 16.054 6.660 1.00 . A A . 113 LYS CE 1 1
2 2550 1 1 9 LYS CG C 18.426 17.792 7.926 1.00 . A A . 113 LYS CG 1 1
2 2551 1 1 9 LYS H H 18.894 14.786 9.758 1.00 . A A . 113 LYS H 1 1
2 2552 1 1 9 LYS HA H 20.330 16.178 8.712 1.00 . A A . 113 LYS HA 1 1
2 2553 1 1 9 LYS HB2 H 18.441 18.085 10.032 1.00 . A A . 113 LYS HB2 1 1
2 2554 1 1 9 LYS HB3 H 19.856 18.715 9.201 1.00 . A A . 113 LYS HB3 1 1
2 2555 1 1 9 LYS HD2 H 17.504 16.057 8.755 1.00 . A A . 113 LYS HD2 1 1
2 2556 1 1 9 LYS HD3 H 16.372 17.301 8.219 1.00 . A A . 113 LYS HD3 1 1
2 2557 1 1 9 LYS HE2 H 16.238 16.433 6.165 1.00 . A A . 113 LYS HE2 1 1
2 2558 1 1 9 LYS HE3 H 17.987 16.242 6.044 1.00 . A A . 113 LYS HE3 1 1
2 2559 1 1 9 LYS HG2 H 18.019 18.761 7.683 1.00 . A A . 113 LYS HG2 1 1
2 2560 1 1 9 LYS HG3 H 19.125 17.491 7.159 1.00 . A A . 113 LYS HG3 1 1
2 2561 1 1 9 LYS HZ1 H 16.278 14.388 7.609 1.00 . A A . 113 LYS HZ1 1 1
2 2562 1 1 9 LYS HZ2 H 17.884 14.167 7.122 1.00 . A A . 113 LYS HZ2 1 1
2 2563 1 1 9 LYS HZ3 H 16.647 14.133 5.970 1.00 . A A . 113 LYS HZ3 1 1
2 2564 1 1 9 LYS N N 19.065 15.626 10.241 1.00 . A A . 113 LYS N 1 1
2 2565 1 1 9 LYS NZ N 16.972 14.589 6.853 1.00 . A A . 113 LYS NZ 1 1
2 2566 1 1 9 LYS O O 21.771 17.998 10.365 1.00 . A A . 113 LYS O 1 1
2 2567 1 1 10 ARG C C 23.266 14.985 12.700 1.00 . A A . 114 ARG C 1 1
2 2568 1 1 10 ARG CA C 22.547 16.287 12.368 1.00 . A A . 114 ARG CA 1 1
2 2569 1 1 10 ARG CB C 22.057 16.971 13.647 1.00 . A A . 114 ARG CB 1 1
2 2570 1 1 10 ARG CD C 23.809 18.756 13.333 1.00 . A A . 114 ARG CD 1 1
2 2571 1 1 10 ARG CG C 23.117 17.828 14.325 1.00 . A A . 114 ARG CG 1 1
2 2572 1 1 10 ARG CZ C 25.419 17.999 11.609 1.00 . A A . 114 ARG CZ 1 1
2 2573 1 1 10 ARG H H 20.899 15.250 11.535 1.00 . A A . 114 ARG H 1 1
2 2574 1 1 10 ARG HA H 23.246 16.944 11.874 1.00 . A A . 114 ARG HA 1 1
2 2575 1 1 10 ARG HB2 H 21.216 17.604 13.403 1.00 . A A . 114 ARG HB2 1 1
2 2576 1 1 10 ARG HB3 H 21.735 16.214 14.347 1.00 . A A . 114 ARG HB3 1 1
2 2577 1 1 10 ARG HD2 H 23.167 18.885 12.474 1.00 . A A . 114 ARG HD2 1 1
2 2578 1 1 10 ARG HD3 H 23.972 19.713 13.807 1.00 . A A . 114 ARG HD3 1 1
2 2579 1 1 10 ARG HE H 25.758 18.010 13.582 1.00 . A A . 114 ARG HE 1 1
2 2580 1 1 10 ARG HG2 H 22.647 18.425 15.092 1.00 . A A . 114 ARG HG2 1 1
2 2581 1 1 10 ARG HG3 H 23.855 17.180 14.774 1.00 . A A . 114 ARG HG3 1 1
2 2582 1 1 10 ARG HH11 H 23.631 18.612 10.860 1.00 . A A . 114 ARG HH11 1 1
2 2583 1 1 10 ARG HH12 H 24.792 18.085 9.683 1.00 . A A . 114 ARG HH12 1 1
2 2584 1 1 10 ARG HH21 H 27.280 17.311 12.023 1.00 . A A . 114 ARG HH21 1 1
2 2585 1 1 10 ARG HH22 H 26.852 17.321 10.339 1.00 . A A . 114 ARG HH22 1 1
2 2586 1 1 10 ARG N N 21.438 16.064 11.455 1.00 . A A . 114 ARG N 1 1
2 2587 1 1 10 ARG NE N 25.097 18.220 12.887 1.00 . A A . 114 ARG NE 1 1
2 2588 1 1 10 ARG NH1 N 24.545 18.253 10.640 1.00 . A A . 114 ARG NH1 1 1
2 2589 1 1 10 ARG NH2 N 26.615 17.511 11.302 1.00 . A A . 114 ARG NH2 1 1
2 2590 1 1 10 ARG O O 24.450 14.997 13.031 1.00 . A A . 114 ARG O 1 1
2 2591 1 1 11 GLY C C 24.136 12.146 11.815 1.00 . A A . 115 GLY C 1 1
2 2592 1 1 11 GLY CA C 23.156 12.578 12.889 1.00 . A A . 115 GLY CA 1 1
2 2593 1 1 11 GLY H H 21.610 13.914 12.339 1.00 . A A . 115 GLY H 1 1
2 2594 1 1 11 GLY HA2 H 23.676 12.638 13.834 1.00 . A A . 115 GLY HA2 1 1
2 2595 1 1 11 GLY HA3 H 22.374 11.836 12.968 1.00 . A A . 115 GLY HA3 1 1
2 2596 1 1 11 GLY N N 22.553 13.867 12.600 1.00 . A A . 115 GLY N 1 1
2 2597 1 1 11 GLY O O 24.984 11.288 12.046 1.00 . A A . 115 GLY O 1 1
2 2598 1 1 12 ALA C C 25.098 13.656 8.649 1.00 . A A . 116 ALA C 1 1
2 2599 1 1 12 ALA CA C 24.894 12.428 9.523 1.00 . A A . 116 ALA CA 1 1
2 2600 1 1 12 ALA CB C 24.320 11.282 8.702 1.00 . A A . 116 ALA CB 1 1
2 2601 1 1 12 ALA H H 23.330 13.432 10.522 1.00 . A A . 116 ALA H 1 1
2 2602 1 1 12 ALA HA H 25.848 12.117 9.924 1.00 . A A . 116 ALA HA 1 1
2 2603 1 1 12 ALA HB1 H 24.178 10.420 9.337 1.00 . A A . 116 ALA HB1 1 1
2 2604 1 1 12 ALA HB2 H 25.006 11.033 7.906 1.00 . A A . 116 ALA HB2 1 1
2 2605 1 1 12 ALA HB3 H 23.372 11.579 8.280 1.00 . A A . 116 ALA HB3 1 1
2 2606 1 1 12 ALA N N 24.017 12.746 10.639 1.00 . A A . 116 ALA N 1 1
2 2607 1 1 12 ALA O O 24.312 14.605 8.706 1.00 . A A . 116 ALA O 1 1
2 2608 1 1 13 THR C C 27.318 14.249 5.793 1.00 . A A . 117 THR C 1 1
2 2609 1 1 13 THR CA C 26.477 14.750 6.966 1.00 . A A . 117 THR CA 1 1
2 2610 1 1 13 THR CB C 27.227 15.887 7.698 1.00 . A A . 117 THR CB 1 1
2 2611 1 1 13 THR CG2 C 27.478 17.065 6.768 1.00 . A A . 117 THR CG2 1 1
2 2612 1 1 13 THR H H 26.767 12.874 7.888 1.00 . A A . 117 THR H 1 1
2 2613 1 1 13 THR HA H 25.546 15.144 6.585 1.00 . A A . 117 THR HA 1 1
2 2614 1 1 13 THR HB H 28.179 15.508 8.042 1.00 . A A . 117 THR HB 1 1
2 2615 1 1 13 THR HG1 H 25.662 15.781 8.898 1.00 . A A . 117 THR HG1 1 1
2 2616 1 1 13 THR HG21 H 28.093 16.746 5.939 1.00 . A A . 117 THR HG21 1 1
2 2617 1 1 13 THR HG22 H 27.987 17.850 7.310 1.00 . A A . 117 THR HG22 1 1
2 2618 1 1 13 THR HG23 H 26.536 17.436 6.395 1.00 . A A . 117 THR HG23 1 1
2 2619 1 1 13 THR N N 26.165 13.647 7.864 1.00 . A A . 117 THR N 1 1
2 2620 1 1 13 THR O O 28.454 13.816 5.975 1.00 . A A . 117 THR O 1 1
2 2621 1 1 13 THR OG1 O 26.460 16.327 8.829 1.00 . A A . 117 THR OG1 1 1
2 2622 1 1 14 MET C C 27.265 14.857 2.277 1.00 . A A . 118 MET C 1 1
2 2623 1 1 14 MET CA C 27.425 13.833 3.399 1.00 . A A . 118 MET CA 1 1
2 2624 1 1 14 MET CB C 26.879 12.467 2.960 1.00 . A A . 118 MET CB 1 1
2 2625 1 1 14 MET CE C 27.453 11.052 -0.924 1.00 . A A . 118 MET CE 1 1
2 2626 1 1 14 MET CG C 27.546 11.904 1.713 1.00 . A A . 118 MET CG 1 1
2 2627 1 1 14 MET H H 25.815 14.619 4.526 1.00 . A A . 118 MET H 1 1
2 2628 1 1 14 MET HA H 28.474 13.734 3.635 1.00 . A A . 118 MET HA 1 1
2 2629 1 1 14 MET HB2 H 27.020 11.762 3.764 1.00 . A A . 118 MET HB2 1 1
2 2630 1 1 14 MET HB3 H 25.821 12.564 2.762 1.00 . A A . 118 MET HB3 1 1
2 2631 1 1 14 MET HE1 H 28.392 11.557 -1.089 1.00 . A A . 118 MET HE1 1 1
2 2632 1 1 14 MET HE2 H 26.913 10.980 -1.856 1.00 . A A . 118 MET HE2 1 1
2 2633 1 1 14 MET HE3 H 27.639 10.061 -0.538 1.00 . A A . 118 MET HE3 1 1
2 2634 1 1 14 MET HG2 H 28.441 12.474 1.512 1.00 . A A . 118 MET HG2 1 1
2 2635 1 1 14 MET HG3 H 27.810 10.873 1.896 1.00 . A A . 118 MET HG3 1 1
2 2636 1 1 14 MET N N 26.738 14.283 4.602 1.00 . A A . 118 MET N 1 1
2 2637 1 1 14 MET O O 28.184 15.622 1.995 1.00 . A A . 118 MET O 1 1
2 2638 1 1 14 MET SD S 26.476 11.978 0.259 1.00 . A A . 118 MET SD 1 1
2 2639 1 1 15 ASN C C 24.363 15.517 0.064 1.00 . A A . 119 ASN C 1 1
2 2640 1 1 15 ASN CA C 25.774 15.784 0.563 1.00 . A A . 119 ASN CA 1 1
2 2641 1 1 15 ASN CB C 26.766 15.615 -0.600 1.00 . A A . 119 ASN CB 1 1
2 2642 1 1 15 ASN CG C 26.473 16.548 -1.763 1.00 . A A . 119 ASN CG 1 1
2 2643 1 1 15 ASN H H 25.391 14.243 1.961 1.00 . A A . 119 ASN H 1 1
2 2644 1 1 15 ASN HA H 25.832 16.795 0.939 1.00 . A A . 119 ASN HA 1 1
2 2645 1 1 15 ASN HB2 H 27.765 15.819 -0.244 1.00 . A A . 119 ASN HB2 1 1
2 2646 1 1 15 ASN HB3 H 26.718 14.597 -0.957 1.00 . A A . 119 ASN HB3 1 1
2 2647 1 1 15 ASN HD21 H 25.450 15.125 -2.698 1.00 . A A . 119 ASN HD21 1 1
2 2648 1 1 15 ASN HD22 H 25.550 16.640 -3.517 1.00 . A A . 119 ASN HD22 1 1
2 2649 1 1 15 ASN N N 26.085 14.869 1.662 1.00 . A A . 119 ASN N 1 1
2 2650 1 1 15 ASN ND2 N 25.752 16.053 -2.761 1.00 . A A . 119 ASN ND2 1 1
2 2651 1 1 15 ASN O O 23.522 16.411 0.022 1.00 . A A . 119 ASN O 1 1
2 2652 1 1 15 ASN OD1 O 26.898 17.700 -1.773 1.00 . A A . 119 ASN OD1 1 1
2 2653 1 1 16 GLU C C 21.975 13.344 0.371 1.00 . A A . 120 GLU C 1 1
2 2654 1 1 16 GLU CA C 22.816 13.852 -0.801 1.00 . A A . 120 GLU CA 1 1
2 2655 1 1 16 GLU CB C 23.002 12.770 -1.868 1.00 . A A . 120 GLU CB 1 1
2 2656 1 1 16 GLU CD C 20.621 12.423 -2.571 1.00 . A A . 120 GLU CD 1 1
2 2657 1 1 16 GLU CG C 21.999 12.851 -3.005 1.00 . A A . 120 GLU CG 1 1
2 2658 1 1 16 GLU H H 24.831 13.600 -0.228 1.00 . A A . 120 GLU H 1 1
2 2659 1 1 16 GLU HA H 22.330 14.711 -1.239 1.00 . A A . 120 GLU HA 1 1
2 2660 1 1 16 GLU HB2 H 23.994 12.860 -2.285 1.00 . A A . 120 GLU HB2 1 1
2 2661 1 1 16 GLU HB3 H 22.905 11.801 -1.401 1.00 . A A . 120 GLU HB3 1 1
2 2662 1 1 16 GLU HG2 H 21.951 13.870 -3.357 1.00 . A A . 120 GLU HG2 1 1
2 2663 1 1 16 GLU HG3 H 22.327 12.207 -3.808 1.00 . A A . 120 GLU HG3 1 1
2 2664 1 1 16 GLU N N 24.118 14.269 -0.305 1.00 . A A . 120 GLU N 1 1
2 2665 1 1 16 GLU O O 22.528 12.844 1.352 1.00 . A A . 120 GLU O 1 1
2 2666 1 1 16 GLU OE1 O 20.423 11.216 -2.349 1.00 . A A . 120 GLU OE1 1 1
2 2667 1 1 16 GLU OE2 O 19.747 13.297 -2.397 1.00 . A A . 120 GLU OE2 1 1
2 2668 1 1 17 ASP C C 18.678 12.061 0.930 1.00 . A A . 121 ASP C 1 1
2 2669 1 1 17 ASP CA C 19.779 13.030 1.370 1.00 . A A . 121 ASP CA 1 1
2 2670 1 1 17 ASP CB C 19.136 14.260 2.012 1.00 . A A . 121 ASP CB 1 1
2 2671 1 1 17 ASP CG C 19.130 14.183 3.523 1.00 . A A . 121 ASP CG 1 1
2 2672 1 1 17 ASP H H 20.253 13.799 -0.559 1.00 . A A . 121 ASP H 1 1
2 2673 1 1 17 ASP HA H 20.394 12.540 2.108 1.00 . A A . 121 ASP HA 1 1
2 2674 1 1 17 ASP HB2 H 19.687 15.141 1.719 1.00 . A A . 121 ASP HB2 1 1
2 2675 1 1 17 ASP HB3 H 18.116 14.347 1.670 1.00 . A A . 121 ASP HB3 1 1
2 2676 1 1 17 ASP N N 20.652 13.448 0.271 1.00 . A A . 121 ASP N 1 1
2 2677 1 1 17 ASP O O 18.092 11.367 1.761 1.00 . A A . 121 ASP O 1 1
2 2678 1 1 17 ASP OD1 O 19.277 13.068 4.060 1.00 . A A . 121 ASP OD1 1 1
2 2679 1 1 17 ASP OD2 O 19.012 15.240 4.178 1.00 . A A . 121 ASP OD2 1 1
2 2680 1 1 18 SER C C 17.810 9.664 -1.024 1.00 . A A . 122 SER C 1 1
2 2681 1 1 18 SER CA C 17.358 11.121 -0.888 1.00 . A A . 122 SER CA 1 1
2 2682 1 1 18 SER CB C 16.891 11.642 -2.249 1.00 . A A . 122 SER CB 1 1
2 2683 1 1 18 SER H H 18.953 12.517 -1.000 1.00 . A A . 122 SER H 1 1
2 2684 1 1 18 SER HA H 16.529 11.164 -0.199 1.00 . A A . 122 SER HA 1 1
2 2685 1 1 18 SER HB2 H 17.480 11.183 -3.030 1.00 . A A . 122 SER HB2 1 1
2 2686 1 1 18 SER HB3 H 15.850 11.393 -2.389 1.00 . A A . 122 SER HB3 1 1
2 2687 1 1 18 SER HG H 17.980 13.267 -2.447 1.00 . A A . 122 SER HG 1 1
2 2688 1 1 18 SER N N 18.416 11.986 -0.367 1.00 . A A . 122 SER N 1 1
2 2689 1 1 18 SER O O 17.063 8.820 -1.521 1.00 . A A . 122 SER O 1 1
2 2690 1 1 18 SER OG O 17.039 13.052 -2.335 1.00 . A A . 122 SER OG 1 1
2 2691 1 1 19 ASN C C 19.175 7.161 0.549 1.00 . A A . 123 ASN C 1 1
2 2692 1 1 19 ASN CA C 19.558 8.013 -0.660 1.00 . A A . 123 ASN CA 1 1
2 2693 1 1 19 ASN CB C 21.083 8.047 -0.841 1.00 . A A . 123 ASN CB 1 1
2 2694 1 1 19 ASN CG C 21.782 8.965 0.144 1.00 . A A . 123 ASN CG 1 1
2 2695 1 1 19 ASN H H 19.558 10.072 -0.158 1.00 . A A . 123 ASN H 1 1
2 2696 1 1 19 ASN HA H 19.123 7.560 -1.540 1.00 . A A . 123 ASN HA 1 1
2 2697 1 1 19 ASN HB2 H 21.474 7.050 -0.708 1.00 . A A . 123 ASN HB2 1 1
2 2698 1 1 19 ASN HB3 H 21.311 8.385 -1.842 1.00 . A A . 123 ASN HB3 1 1
2 2699 1 1 19 ASN HD21 H 21.349 10.540 -0.996 1.00 . A A . 123 ASN HD21 1 1
2 2700 1 1 19 ASN HD22 H 22.232 10.870 0.466 1.00 . A A . 123 ASN HD22 1 1
2 2701 1 1 19 ASN N N 19.016 9.366 -0.566 1.00 . A A . 123 ASN N 1 1
2 2702 1 1 19 ASN ND2 N 21.793 10.253 -0.156 1.00 . A A . 123 ASN ND2 1 1
2 2703 1 1 19 ASN O O 20.037 6.631 1.249 1.00 . A A . 123 ASN O 1 1
2 2704 1 1 19 ASN OD1 O 22.312 8.524 1.161 1.00 . A A . 123 ASN OD1 1 1
2 2705 1 1 20 GLU C C 17.632 6.800 3.253 1.00 . A A . 124 GLU C 1 1
2 2706 1 1 20 GLU CA C 17.311 6.239 1.866 1.00 . A A . 124 GLU CA 1 1
2 2707 1 1 20 GLU CB C 17.792 4.787 1.765 1.00 . A A . 124 GLU CB 1 1
2 2708 1 1 20 GLU CD C 15.481 3.839 2.112 1.00 . A A . 124 GLU CD 1 1
2 2709 1 1 20 GLU CG C 16.730 3.827 1.254 1.00 . A A . 124 GLU CG 1 1
2 2710 1 1 20 GLU H H 17.248 7.525 0.186 1.00 . A A . 124 GLU H 1 1
2 2711 1 1 20 GLU HA H 16.238 6.245 1.746 1.00 . A A . 124 GLU HA 1 1
2 2712 1 1 20 GLU HB2 H 18.637 4.745 1.094 1.00 . A A . 124 GLU HB2 1 1
2 2713 1 1 20 GLU HB3 H 18.105 4.455 2.744 1.00 . A A . 124 GLU HB3 1 1
2 2714 1 1 20 GLU HG2 H 16.460 4.110 0.248 1.00 . A A . 124 GLU HG2 1 1
2 2715 1 1 20 GLU HG3 H 17.138 2.827 1.250 1.00 . A A . 124 GLU HG3 1 1
2 2716 1 1 20 GLU N N 17.866 7.043 0.775 1.00 . A A . 124 GLU N 1 1
2 2717 1 1 20 GLU O O 18.306 7.828 3.391 1.00 . A A . 124 GLU O 1 1
2 2718 1 1 20 GLU OE1 O 15.613 3.943 3.352 1.00 . A A . 124 GLU OE1 1 1
2 2719 1 1 20 GLU OE2 O 14.370 3.756 1.548 1.00 . A A . 124 GLU OE2 1 1
2 2720 1 1 21 GLU C C 16.987 7.904 5.968 1.00 . A A . 125 GLU C 1 1
2 2721 1 1 21 GLU CA C 17.280 6.435 5.682 1.00 . A A . 125 GLU CA 1 1
2 2722 1 1 21 GLU CB C 18.664 6.052 6.204 1.00 . A A . 125 GLU CB 1 1
2 2723 1 1 21 GLU CD C 17.504 5.870 8.448 1.00 . A A . 125 GLU CD 1 1
2 2724 1 1 21 GLU CG C 18.605 5.333 7.545 1.00 . A A . 125 GLU CG 1 1
2 2725 1 1 21 GLU H H 16.589 5.289 4.041 1.00 . A A . 125 GLU H 1 1
2 2726 1 1 21 GLU HA H 16.550 5.849 6.223 1.00 . A A . 125 GLU HA 1 1
2 2727 1 1 21 GLU HB2 H 19.143 5.402 5.485 1.00 . A A . 125 GLU HB2 1 1
2 2728 1 1 21 GLU HB3 H 19.255 6.948 6.323 1.00 . A A . 125 GLU HB3 1 1
2 2729 1 1 21 GLU HG2 H 18.425 4.283 7.369 1.00 . A A . 125 GLU HG2 1 1
2 2730 1 1 21 GLU HG3 H 19.554 5.455 8.047 1.00 . A A . 125 GLU HG3 1 1
2 2731 1 1 21 GLU N N 17.116 6.095 4.266 1.00 . A A . 125 GLU N 1 1
2 2732 1 1 21 GLU O O 17.878 8.753 5.962 1.00 . A A . 125 GLU O 1 1
2 2733 1 1 21 GLU OE1 O 16.338 5.421 8.311 1.00 . A A . 125 GLU OE1 1 1
2 2734 1 1 21 GLU OE2 O 17.794 6.753 9.278 1.00 . A A . 125 GLU OE2 1 1
2 2735 1 1 22 GLU C C 14.090 9.476 7.499 1.00 . A A . 126 GLU C 1 1
2 2736 1 1 22 GLU CA C 15.263 9.522 6.531 1.00 . A A . 126 GLU CA 1 1
2 2737 1 1 22 GLU CB C 14.819 10.189 5.234 1.00 . A A . 126 GLU CB 1 1
2 2738 1 1 22 GLU CD C 16.418 12.109 5.155 1.00 . A A . 126 GLU CD 1 1
2 2739 1 1 22 GLU CG C 15.944 10.856 4.470 1.00 . A A . 126 GLU CG 1 1
2 2740 1 1 22 GLU H H 15.084 7.444 6.279 1.00 . A A . 126 GLU H 1 1
2 2741 1 1 22 GLU HA H 16.074 10.083 6.969 1.00 . A A . 126 GLU HA 1 1
2 2742 1 1 22 GLU HB2 H 14.375 9.441 4.594 1.00 . A A . 126 GLU HB2 1 1
2 2743 1 1 22 GLU HB3 H 14.076 10.938 5.465 1.00 . A A . 126 GLU HB3 1 1
2 2744 1 1 22 GLU HG2 H 16.771 10.167 4.392 1.00 . A A . 126 GLU HG2 1 1
2 2745 1 1 22 GLU HG3 H 15.591 11.112 3.481 1.00 . A A . 126 GLU HG3 1 1
2 2746 1 1 22 GLU N N 15.727 8.178 6.248 1.00 . A A . 126 GLU N 1 1
2 2747 1 1 22 GLU O O 13.578 8.400 7.805 1.00 . A A . 126 GLU O 1 1
2 2748 1 1 22 GLU OE1 O 15.844 13.188 4.891 1.00 . A A . 126 GLU OE1 1 1
2 2749 1 1 22 GLU OE2 O 17.347 12.021 5.978 1.00 . A A . 126 GLU OE2 1 1
2 2750 1 1 23 GLU C C 11.244 10.554 8.077 1.00 . A A . 127 GLU C 1 1
2 2751 1 1 23 GLU CA C 12.528 10.733 8.880 1.00 . A A . 127 GLU CA 1 1
2 2752 1 1 23 GLU CB C 12.514 12.087 9.604 1.00 . A A . 127 GLU CB 1 1
2 2753 1 1 23 GLU CD C 14.598 13.346 8.888 1.00 . A A . 127 GLU CD 1 1
2 2754 1 1 23 GLU CG C 13.894 12.595 10.007 1.00 . A A . 127 GLU CG 1 1
2 2755 1 1 23 GLU H H 14.129 11.465 7.701 1.00 . A A . 127 GLU H 1 1
2 2756 1 1 23 GLU HA H 12.609 9.936 9.605 1.00 . A A . 127 GLU HA 1 1
2 2757 1 1 23 GLU HB2 H 12.063 12.823 8.955 1.00 . A A . 127 GLU HB2 1 1
2 2758 1 1 23 GLU HB3 H 11.916 11.996 10.498 1.00 . A A . 127 GLU HB3 1 1
2 2759 1 1 23 GLU HG2 H 13.787 13.259 10.851 1.00 . A A . 127 GLU HG2 1 1
2 2760 1 1 23 GLU HG3 H 14.505 11.751 10.292 1.00 . A A . 127 GLU HG3 1 1
2 2761 1 1 23 GLU N N 13.664 10.640 7.969 1.00 . A A . 127 GLU N 1 1
2 2762 1 1 23 GLU O O 10.571 11.524 7.713 1.00 . A A . 127 GLU O 1 1
2 2763 1 1 23 GLU OE1 O 14.040 13.420 7.770 1.00 . A A . 127 GLU OE1 1 1
2 2764 1 1 23 GLU OE2 O 15.713 13.856 9.118 1.00 . A A . 127 GLU OE2 1 1
2 2765 1 1 24 GLU C C 8.792 8.043 7.694 1.00 . A A . 128 GLU C 1 1
2 2766 1 1 24 GLU CA C 9.738 9.011 6.990 1.00 . A A . 128 GLU CA 1 1
2 2767 1 1 24 GLU CB C 10.199 8.423 5.652 1.00 . A A . 128 GLU CB 1 1
2 2768 1 1 24 GLU CD C 9.661 10.019 3.764 1.00 . A A . 128 GLU CD 1 1
2 2769 1 1 24 GLU CG C 9.277 8.748 4.493 1.00 . A A . 128 GLU CG 1 1
2 2770 1 1 24 GLU H H 11.441 8.568 8.165 1.00 . A A . 128 GLU H 1 1
2 2771 1 1 24 GLU HA H 9.217 9.937 6.802 1.00 . A A . 128 GLU HA 1 1
2 2772 1 1 24 GLU HB2 H 11.180 8.810 5.423 1.00 . A A . 128 GLU HB2 1 1
2 2773 1 1 24 GLU HB3 H 10.258 7.350 5.748 1.00 . A A . 128 GLU HB3 1 1
2 2774 1 1 24 GLU HG2 H 9.303 7.932 3.792 1.00 . A A . 128 GLU HG2 1 1
2 2775 1 1 24 GLU HG3 H 8.275 8.864 4.876 1.00 . A A . 128 GLU HG3 1 1
2 2776 1 1 24 GLU N N 10.902 9.309 7.800 1.00 . A A . 128 GLU N 1 1
2 2777 1 1 24 GLU O O 8.286 7.113 7.068 1.00 . A A . 128 GLU O 1 1
2 2778 1 1 24 GLU OE1 O 9.635 11.093 4.393 1.00 . A A . 128 GLU OE1 1 1
2 2779 1 1 24 GLU OE2 O 9.974 9.948 2.559 1.00 . A A . 128 GLU OE2 1 1
2 2780 1 1 25 SER C C 8.273 6.047 9.973 1.00 . A A . 129 SER C 1 1
2 2781 1 1 25 SER CA C 7.671 7.440 9.803 1.00 . A A . 129 SER CA 1 1
2 2782 1 1 25 SER CB C 6.267 7.373 9.199 1.00 . A A . 129 SER CB 1 1
2 2783 1 1 25 SER H H 9.014 9.031 9.415 1.00 . A A . 129 SER H 1 1
2 2784 1 1 25 SER HA H 7.605 7.900 10.779 1.00 . A A . 129 SER HA 1 1
2 2785 1 1 25 SER HB2 H 6.299 6.817 8.275 1.00 . A A . 129 SER HB2 1 1
2 2786 1 1 25 SER HB3 H 5.602 6.880 9.895 1.00 . A A . 129 SER HB3 1 1
2 2787 1 1 25 SER HG H 5.691 8.804 7.982 1.00 . A A . 129 SER HG 1 1
2 2788 1 1 25 SER N N 8.556 8.282 8.986 1.00 . A A . 129 SER N 1 1
2 2789 1 1 25 SER O O 8.840 5.485 9.041 1.00 . A A . 129 SER O 1 1
2 2790 1 1 25 SER OG O 5.768 8.681 8.938 1.00 . A A . 129 SER OG 1 1
2 2791 1 1 26 GLU C C 7.875 3.317 12.322 1.00 . A A . 130 GLU C 1 1
2 2792 1 1 26 GLU CA C 8.762 4.190 11.442 1.00 . A A . 130 GLU CA 1 1
2 2793 1 1 26 GLU CB C 10.109 4.428 12.133 1.00 . A A . 130 GLU CB 1 1
2 2794 1 1 26 GLU CD C 11.467 6.059 10.735 1.00 . A A . 130 GLU CD 1 1
2 2795 1 1 26 GLU CG C 10.616 5.861 11.984 1.00 . A A . 130 GLU CG 1 1
2 2796 1 1 26 GLU H H 7.608 5.927 11.856 1.00 . A A . 130 GLU H 1 1
2 2797 1 1 26 GLU HA H 8.933 3.688 10.503 1.00 . A A . 130 GLU HA 1 1
2 2798 1 1 26 GLU HB2 H 10.005 4.211 13.186 1.00 . A A . 130 GLU HB2 1 1
2 2799 1 1 26 GLU HB3 H 10.844 3.761 11.707 1.00 . A A . 130 GLU HB3 1 1
2 2800 1 1 26 GLU HG2 H 9.754 6.520 11.920 1.00 . A A . 130 GLU HG2 1 1
2 2801 1 1 26 GLU HG3 H 11.195 6.121 12.854 1.00 . A A . 130 GLU HG3 1 1
2 2802 1 1 26 GLU N N 8.147 5.482 11.162 1.00 . A A . 130 GLU N 1 1
2 2803 1 1 26 GLU O O 7.480 2.219 11.935 1.00 . A A . 130 GLU O 1 1
2 2804 1 1 26 GLU OE1 O 12.227 5.136 10.374 1.00 . A A . 130 GLU OE1 1 1
2 2805 1 1 26 GLU OE2 O 11.366 7.136 10.100 1.00 . A A . 130 GLU OE2 1 1
2 2806 1 1 27 ASN C C 5.467 3.895 14.731 1.00 . A A . 131 ASN C 1 1
2 2807 1 1 27 ASN CA C 6.737 3.104 14.467 1.00 . A A . 131 ASN CA 1 1
2 2808 1 1 27 ASN CB C 7.507 2.893 15.778 1.00 . A A . 131 ASN CB 1 1
2 2809 1 1 27 ASN CG C 8.337 4.107 16.187 1.00 . A A . 131 ASN CG 1 1
2 2810 1 1 27 ASN H H 7.918 4.702 13.745 1.00 . A A . 131 ASN H 1 1
2 2811 1 1 27 ASN HA H 6.478 2.145 14.046 1.00 . A A . 131 ASN HA 1 1
2 2812 1 1 27 ASN HB2 H 6.804 2.682 16.570 1.00 . A A . 131 ASN HB2 1 1
2 2813 1 1 27 ASN HB3 H 8.172 2.049 15.663 1.00 . A A . 131 ASN HB3 1 1
2 2814 1 1 27 ASN HD21 H 6.946 5.361 15.506 1.00 . A A . 131 ASN HD21 1 1
2 2815 1 1 27 ASN HD22 H 8.357 6.095 16.181 1.00 . A A . 131 ASN HD22 1 1
2 2816 1 1 27 ASN N N 7.570 3.817 13.504 1.00 . A A . 131 ASN N 1 1
2 2817 1 1 27 ASN ND2 N 7.829 5.310 15.934 1.00 . A A . 131 ASN ND2 1 1
2 2818 1 1 27 ASN O O 5.092 4.135 15.877 1.00 . A A . 131 ASN O 1 1
2 2819 1 1 27 ASN OD1 O 9.428 3.964 16.734 1.00 . A A . 131 ASN OD1 1 1
2 2820 1 1 28 ASP C C 2.711 4.883 12.556 1.00 . A A . 132 ASP C 1 1
2 2821 1 1 28 ASP CA C 3.615 5.107 13.750 1.00 . A A . 132 ASP CA 1 1
2 2822 1 1 28 ASP CB C 3.966 6.580 13.866 1.00 . A A . 132 ASP CB 1 1
2 2823 1 1 28 ASP CG C 5.300 6.963 13.225 1.00 . A A . 132 ASP CG 1 1
2 2824 1 1 28 ASP H H 5.151 4.051 12.773 1.00 . A A . 132 ASP H 1 1
2 2825 1 1 28 ASP HA H 3.085 4.817 14.634 1.00 . A A . 132 ASP HA 1 1
2 2826 1 1 28 ASP HB2 H 3.186 7.147 13.386 1.00 . A A . 132 ASP HB2 1 1
2 2827 1 1 28 ASP HB3 H 4.002 6.835 14.911 1.00 . A A . 132 ASP HB3 1 1
2 2828 1 1 28 ASP N N 4.816 4.300 13.660 1.00 . A A . 132 ASP N 1 1
2 2829 1 1 28 ASP O O 2.509 5.769 11.723 1.00 . A A . 132 ASP O 1 1
2 2830 1 1 28 ASP OD1 O 5.718 6.322 12.238 1.00 . A A . 132 ASP OD1 1 1
2 2831 1 1 28 ASP OD2 O 5.909 7.954 13.673 1.00 . A A . 132 ASP OD2 1 1
2 2832 1 1 29 TRP C C 0.131 2.462 11.934 1.00 . A A . 133 TRP C 1 1
2 2833 1 1 29 TRP CA C 1.282 3.299 11.404 1.00 . A A . 133 TRP CA 1 1
2 2834 1 1 29 TRP CB C 2.026 2.441 10.376 1.00 . A A . 133 TRP CB 1 1
2 2835 1 1 29 TRP CD1 C 4.540 2.751 10.770 1.00 . A A . 133 TRP CD1 1 1
2 2836 1 1 29 TRP CD2 C 3.832 3.433 8.779 1.00 . A A . 133 TRP CD2 1 1
2 2837 1 1 29 TRP CE2 C 5.212 3.670 8.864 1.00 . A A . 133 TRP CE2 1 1
2 2838 1 1 29 TRP CE3 C 3.172 3.772 7.612 1.00 . A A . 133 TRP CE3 1 1
2 2839 1 1 29 TRP CG C 3.415 2.870 10.016 1.00 . A A . 133 TRP CG 1 1
2 2840 1 1 29 TRP CH2 C 5.267 4.554 6.697 1.00 . A A . 133 TRP CH2 1 1
2 2841 1 1 29 TRP CZ2 C 5.939 4.232 7.829 1.00 . A A . 133 TRP CZ2 1 1
2 2842 1 1 29 TRP CZ3 C 3.897 4.326 6.586 1.00 . A A . 133 TRP CZ3 1 1
2 2843 1 1 29 TRP H H 2.374 3.033 13.188 1.00 . A A . 133 TRP H 1 1
2 2844 1 1 29 TRP HA H 0.886 4.180 10.915 1.00 . A A . 133 TRP HA 1 1
2 2845 1 1 29 TRP HB2 H 2.095 1.436 10.760 1.00 . A A . 133 TRP HB2 1 1
2 2846 1 1 29 TRP HB3 H 1.443 2.420 9.465 1.00 . A A . 133 TRP HB3 1 1
2 2847 1 1 29 TRP HD1 H 4.562 2.338 11.761 1.00 . A A . 133 TRP HD1 1 1
2 2848 1 1 29 TRP HE1 H 6.540 3.276 10.413 1.00 . A A . 133 TRP HE1 1 1
2 2849 1 1 29 TRP HE3 H 2.105 3.594 7.500 1.00 . A A . 133 TRP HE3 1 1
2 2850 1 1 29 TRP HH2 H 5.791 4.993 5.861 1.00 . A A . 133 TRP HH2 1 1
2 2851 1 1 29 TRP HZ2 H 7.000 4.413 7.907 1.00 . A A . 133 TRP HZ2 1 1
2 2852 1 1 29 TRP HZ3 H 3.398 4.598 5.668 1.00 . A A . 133 TRP HZ3 1 1
2 2853 1 1 29 TRP N N 2.169 3.686 12.486 1.00 . A A . 133 TRP N 1 1
2 2854 1 1 29 TRP NE1 N 5.620 3.243 10.084 1.00 . A A . 133 TRP NE1 1 1
2 2855 1 1 29 TRP O O 0.310 1.669 12.857 1.00 . A A . 133 TRP O 1 1
2 2856 1 1 30 GLU C C -1.935 0.530 11.003 1.00 . A A . 134 GLU C 1 1
2 2857 1 1 30 GLU CA C -2.194 1.847 11.704 1.00 . A A . 134 GLU CA 1 1
2 2858 1 1 30 GLU CB C -3.501 2.483 11.211 1.00 . A A . 134 GLU CB 1 1
2 2859 1 1 30 GLU CD C -4.697 4.648 10.674 1.00 . A A . 134 GLU CD 1 1
2 2860 1 1 30 GLU CG C -3.601 3.977 11.483 1.00 . A A . 134 GLU CG 1 1
2 2861 1 1 30 GLU H H -1.142 3.363 10.680 1.00 . A A . 134 GLU H 1 1
2 2862 1 1 30 GLU HA H -2.218 1.699 12.774 1.00 . A A . 134 GLU HA 1 1
2 2863 1 1 30 GLU HB2 H -3.582 2.328 10.145 1.00 . A A . 134 GLU HB2 1 1
2 2864 1 1 30 GLU HB3 H -4.330 1.993 11.700 1.00 . A A . 134 GLU HB3 1 1
2 2865 1 1 30 GLU HG2 H -3.809 4.126 12.532 1.00 . A A . 134 GLU HG2 1 1
2 2866 1 1 30 GLU HG3 H -2.657 4.439 11.235 1.00 . A A . 134 GLU HG3 1 1
2 2867 1 1 30 GLU N N -1.047 2.657 11.360 1.00 . A A . 134 GLU N 1 1
2 2868 1 1 30 GLU O O -2.105 0.416 9.789 1.00 . A A . 134 GLU O 1 1
2 2869 1 1 30 GLU OE1 O -5.879 4.492 11.031 1.00 . A A . 134 GLU OE1 1 1
2 2870 1 1 30 GLU OE2 O -4.370 5.336 9.679 1.00 . A A . 134 GLU OE2 1 1
2 2871 1 1 31 GLU C C -2.219 -2.521 10.623 1.00 . A A . 135 GLU C 1 1
2 2872 1 1 31 GLU CA C -1.063 -1.703 11.183 1.00 . A A . 135 GLU CA 1 1
2 2873 1 1 31 GLU CB C -0.225 -2.468 12.201 1.00 . A A . 135 GLU CB 1 1
2 2874 1 1 31 GLU CD C 0.297 -2.728 14.628 1.00 . A A . 135 GLU CD 1 1
2 2875 1 1 31 GLU CG C -0.797 -2.524 13.603 1.00 . A A . 135 GLU CG 1 1
2 2876 1 1 31 GLU H H -1.363 -0.291 12.718 1.00 . A A . 135 GLU H 1 1
2 2877 1 1 31 GLU HA H -0.415 -1.470 10.348 1.00 . A A . 135 GLU HA 1 1
2 2878 1 1 31 GLU HB2 H -0.080 -3.479 11.852 1.00 . A A . 135 GLU HB2 1 1
2 2879 1 1 31 GLU HB3 H 0.745 -1.968 12.266 1.00 . A A . 135 GLU HB3 1 1
2 2880 1 1 31 GLU HG2 H -1.307 -1.595 13.811 1.00 . A A . 135 GLU HG2 1 1
2 2881 1 1 31 GLU HG3 H -1.494 -3.346 13.666 1.00 . A A . 135 GLU HG3 1 1
2 2882 1 1 31 GLU N N -1.455 -0.434 11.752 1.00 . A A . 135 GLU N 1 1
2 2883 1 1 31 GLU O O -3.086 -3.013 11.339 1.00 . A A . 135 GLU O 1 1
2 2884 1 1 31 GLU OE1 O 1.233 -1.895 14.665 1.00 . A A . 135 GLU OE1 1 1
2 2885 1 1 31 GLU OE2 O 0.256 -3.729 15.363 1.00 . A A . 135 GLU OE2 1 1
2 2886 1 1 32 VAL C C -2.757 -4.829 8.380 1.00 . A A . 136 VAL C 1 1
2 2887 1 1 32 VAL CA C -3.154 -3.363 8.505 1.00 . A A . 136 VAL CA 1 1
2 2888 1 1 32 VAL CB C -3.269 -2.753 7.107 1.00 . A A . 136 VAL CB 1 1
2 2889 1 1 32 VAL CG1 C -4.205 -3.526 6.235 1.00 . A A . 136 VAL CG1 1 1
2 2890 1 1 32 VAL CG2 C -3.677 -1.312 7.204 1.00 . A A . 136 VAL CG2 1 1
2 2891 1 1 32 VAL H H -1.488 -2.128 8.809 1.00 . A A . 136 VAL H 1 1
2 2892 1 1 32 VAL HA H -4.117 -3.295 8.988 1.00 . A A . 136 VAL HA 1 1
2 2893 1 1 32 VAL HB H -2.311 -2.792 6.646 1.00 . A A . 136 VAL HB 1 1
2 2894 1 1 32 VAL HG11 H -5.192 -3.514 6.665 1.00 . A A . 136 VAL HG11 1 1
2 2895 1 1 32 VAL HG12 H -3.854 -4.547 6.157 1.00 . A A . 136 VAL HG12 1 1
2 2896 1 1 32 VAL HG13 H -4.229 -3.079 5.252 1.00 . A A . 136 VAL HG13 1 1
2 2897 1 1 32 VAL HG21 H -4.635 -1.246 7.693 1.00 . A A . 136 VAL HG21 1 1
2 2898 1 1 32 VAL HG22 H -3.743 -0.894 6.212 1.00 . A A . 136 VAL HG22 1 1
2 2899 1 1 32 VAL HG23 H -2.936 -0.774 7.777 1.00 . A A . 136 VAL HG23 1 1
2 2900 1 1 32 VAL N N -2.191 -2.619 9.298 1.00 . A A . 136 VAL N 1 1
2 2901 1 1 32 VAL O O -1.579 -5.174 8.229 1.00 . A A . 136 VAL O 1 1
2 2902 1 1 33 GLU C C -4.297 -7.732 7.192 1.00 . A A . 137 GLU C 1 1
2 2903 1 1 33 GLU CA C -3.588 -7.120 8.393 1.00 . A A . 137 GLU CA 1 1
2 2904 1 1 33 GLU CB C -4.124 -7.732 9.679 1.00 . A A . 137 GLU CB 1 1
2 2905 1 1 33 GLU CD C -5.952 -6.203 10.518 1.00 . A A . 137 GLU CD 1 1
2 2906 1 1 33 GLU CG C -4.518 -6.679 10.693 1.00 . A A . 137 GLU CG 1 1
2 2907 1 1 33 GLU H H -4.674 -5.301 8.525 1.00 . A A . 137 GLU H 1 1
2 2908 1 1 33 GLU HA H -2.532 -7.329 8.320 1.00 . A A . 137 GLU HA 1 1
2 2909 1 1 33 GLU HB2 H -4.992 -8.333 9.450 1.00 . A A . 137 GLU HB2 1 1
2 2910 1 1 33 GLU HB3 H -3.361 -8.358 10.118 1.00 . A A . 137 GLU HB3 1 1
2 2911 1 1 33 GLU HG2 H -4.398 -7.085 11.680 1.00 . A A . 137 GLU HG2 1 1
2 2912 1 1 33 GLU HG3 H -3.857 -5.829 10.566 1.00 . A A . 137 GLU HG3 1 1
2 2913 1 1 33 GLU N N -3.757 -5.672 8.444 1.00 . A A . 137 GLU N 1 1
2 2914 1 1 33 GLU O O -5.201 -7.124 6.620 1.00 . A A . 137 GLU O 1 1
2 2915 1 1 33 GLU OE1 O -6.224 -5.480 9.528 1.00 . A A . 137 GLU OE1 1 1
2 2916 1 1 33 GLU OE2 O -6.801 -6.552 11.363 1.00 . A A . 137 GLU OE2 1 1
2 2917 1 1 34 GLU C C -5.918 -9.670 5.728 1.00 . A A . 138 GLU C 1 1
2 2918 1 1 34 GLU CA C -4.389 -9.632 5.644 1.00 . A A . 138 GLU CA 1 1
2 2919 1 1 34 GLU CB C -3.833 -11.059 5.599 1.00 . A A . 138 GLU CB 1 1
2 2920 1 1 34 GLU CD C -2.155 -11.585 7.400 1.00 . A A . 138 GLU CD 1 1
2 2921 1 1 34 GLU CG C -3.601 -11.682 6.966 1.00 . A A . 138 GLU CG 1 1
2 2922 1 1 34 GLU H H -3.029 -9.282 7.226 1.00 . A A . 138 GLU H 1 1
2 2923 1 1 34 GLU HA H -4.107 -9.121 4.736 1.00 . A A . 138 GLU HA 1 1
2 2924 1 1 34 GLU HB2 H -4.529 -11.684 5.058 1.00 . A A . 138 GLU HB2 1 1
2 2925 1 1 34 GLU HB3 H -2.892 -11.047 5.069 1.00 . A A . 138 GLU HB3 1 1
2 2926 1 1 34 GLU HG2 H -4.215 -11.169 7.692 1.00 . A A . 138 GLU HG2 1 1
2 2927 1 1 34 GLU HG3 H -3.883 -12.724 6.927 1.00 . A A . 138 GLU HG3 1 1
2 2928 1 1 34 GLU N N -3.810 -8.896 6.765 1.00 . A A . 138 GLU N 1 1
2 2929 1 1 34 GLU O O -6.496 -10.184 6.684 1.00 . A A . 138 GLU O 1 1
2 2930 1 1 34 GLU OE1 O -1.602 -10.468 7.376 1.00 . A A . 138 GLU OE1 1 1
2 2931 1 1 34 GLU OE2 O -1.558 -12.629 7.736 1.00 . A A . 138 GLU OE2 1 1
2 2932 1 1 35 LEU C C -8.533 -9.933 3.498 1.00 . A A . 139 LEU C 1 1
2 2933 1 1 35 LEU CA C -8.001 -9.062 4.633 1.00 . A A . 139 LEU CA 1 1
2 2934 1 1 35 LEU CB C -8.412 -7.607 4.431 1.00 . A A . 139 LEU CB 1 1
2 2935 1 1 35 LEU CD1 C -10.922 -7.730 4.497 1.00 . A A . 139 LEU CD1 1 1
2 2936 1 1 35 LEU CD2 C -9.801 -5.927 3.184 1.00 . A A . 139 LEU CD2 1 1
2 2937 1 1 35 LEU CG C -9.708 -7.371 3.651 1.00 . A A . 139 LEU CG 1 1
2 2938 1 1 35 LEU H H -6.032 -8.787 3.948 1.00 . A A . 139 LEU H 1 1
2 2939 1 1 35 LEU HA H -8.397 -9.409 5.573 1.00 . A A . 139 LEU HA 1 1
2 2940 1 1 35 LEU HB2 H -8.516 -7.155 5.403 1.00 . A A . 139 LEU HB2 1 1
2 2941 1 1 35 LEU HB3 H -7.610 -7.112 3.906 1.00 . A A . 139 LEU HB3 1 1
2 2942 1 1 35 LEU HD11 H -11.823 -7.534 3.933 1.00 . A A . 139 LEU HD11 1 1
2 2943 1 1 35 LEU HD12 H -10.924 -7.133 5.397 1.00 . A A . 139 LEU HD12 1 1
2 2944 1 1 35 LEU HD13 H -10.882 -8.777 4.758 1.00 . A A . 139 LEU HD13 1 1
2 2945 1 1 35 LEU HD21 H -10.757 -5.763 2.709 1.00 . A A . 139 LEU HD21 1 1
2 2946 1 1 35 LEU HD22 H -9.009 -5.726 2.478 1.00 . A A . 139 LEU HD22 1 1
2 2947 1 1 35 LEU HD23 H -9.703 -5.267 4.034 1.00 . A A . 139 LEU HD23 1 1
2 2948 1 1 35 LEU HG H -9.700 -8.003 2.777 1.00 . A A . 139 LEU HG 1 1
2 2949 1 1 35 LEU N N -6.555 -9.135 4.702 1.00 . A A . 139 LEU N 1 1
2 2950 1 1 35 LEU O O -8.001 -9.921 2.392 1.00 . A A . 139 LEU O 1 1
2 2951 1 1 36 SER C C -11.511 -10.984 2.298 1.00 . A A . 140 SER C 1 1
2 2952 1 1 36 SER CA C -10.178 -11.552 2.773 1.00 . A A . 140 SER CA 1 1
2 2953 1 1 36 SER CB C -10.375 -12.953 3.350 1.00 . A A . 140 SER CB 1 1
2 2954 1 1 36 SER H H -9.981 -10.634 4.667 1.00 . A A . 140 SER H 1 1
2 2955 1 1 36 SER HA H -9.501 -11.608 1.934 1.00 . A A . 140 SER HA 1 1
2 2956 1 1 36 SER HB2 H -11.255 -12.963 3.978 1.00 . A A . 140 SER HB2 1 1
2 2957 1 1 36 SER HB3 H -10.500 -13.660 2.542 1.00 . A A . 140 SER HB3 1 1
2 2958 1 1 36 SER HG H -8.663 -12.583 4.225 1.00 . A A . 140 SER HG 1 1
2 2959 1 1 36 SER N N -9.582 -10.682 3.775 1.00 . A A . 140 SER N 1 1
2 2960 1 1 36 SER O O -12.188 -10.274 3.045 1.00 . A A . 140 SER O 1 1
2 2961 1 1 36 SER OG O -9.252 -13.336 4.126 1.00 . A A . 140 SER OG 1 1
2 2962 1 1 37 GLU C C -14.317 -11.252 1.311 1.00 . A A . 141 GLU C 1 1
2 2963 1 1 37 GLU CA C -13.120 -10.810 0.473 1.00 . A A . 141 GLU CA 1 1
2 2964 1 1 37 GLU CB C -13.271 -11.336 -0.955 1.00 . A A . 141 GLU CB 1 1
2 2965 1 1 37 GLU CD C -11.074 -10.536 -1.926 1.00 . A A . 141 GLU CD 1 1
2 2966 1 1 37 GLU CG C -12.586 -10.478 -2.008 1.00 . A A . 141 GLU CG 1 1
2 2967 1 1 37 GLU H H -11.269 -11.829 0.502 1.00 . A A . 141 GLU H 1 1
2 2968 1 1 37 GLU HA H -13.089 -9.730 0.449 1.00 . A A . 141 GLU HA 1 1
2 2969 1 1 37 GLU HB2 H -12.850 -12.329 -1.004 1.00 . A A . 141 GLU HB2 1 1
2 2970 1 1 37 GLU HB3 H -14.323 -11.391 -1.195 1.00 . A A . 141 GLU HB3 1 1
2 2971 1 1 37 GLU HG2 H -12.888 -10.820 -2.985 1.00 . A A . 141 GLU HG2 1 1
2 2972 1 1 37 GLU HG3 H -12.898 -9.452 -1.874 1.00 . A A . 141 GLU HG3 1 1
2 2973 1 1 37 GLU N N -11.868 -11.282 1.054 1.00 . A A . 141 GLU N 1 1
2 2974 1 1 37 GLU O O -14.383 -12.399 1.760 1.00 . A A . 141 GLU O 1 1
2 2975 1 1 37 GLU OE1 O -10.528 -11.617 -1.612 1.00 . A A . 141 GLU OE1 1 1
2 2976 1 1 37 GLU OE2 O -10.419 -9.509 -2.193 1.00 . A A . 141 GLU OE2 1 1
2 2977 1 1 38 PRO C C -17.403 -11.597 1.608 1.00 . A A . 142 PRO C 1 1
2 2978 1 1 38 PRO CA C -16.473 -10.631 2.323 1.00 . A A . 142 PRO CA 1 1
2 2979 1 1 38 PRO CB C -17.154 -9.271 2.495 1.00 . A A . 142 PRO CB 1 1
2 2980 1 1 38 PRO CD C -15.262 -8.952 1.063 1.00 . A A . 142 PRO CD 1 1
2 2981 1 1 38 PRO CG C -16.151 -8.256 2.053 1.00 . A A . 142 PRO CG 1 1
2 2982 1 1 38 PRO HA H -16.225 -11.036 3.292 1.00 . A A . 142 PRO HA 1 1
2 2983 1 1 38 PRO HB2 H -18.045 -9.240 1.887 1.00 . A A . 142 PRO HB2 1 1
2 2984 1 1 38 PRO HB3 H -17.419 -9.136 3.533 1.00 . A A . 142 PRO HB3 1 1
2 2985 1 1 38 PRO HD2 H -15.674 -8.881 0.067 1.00 . A A . 142 PRO HD2 1 1
2 2986 1 1 38 PRO HD3 H -14.264 -8.540 1.094 1.00 . A A . 142 PRO HD3 1 1
2 2987 1 1 38 PRO HG2 H -16.654 -7.425 1.583 1.00 . A A . 142 PRO HG2 1 1
2 2988 1 1 38 PRO HG3 H -15.574 -7.917 2.900 1.00 . A A . 142 PRO HG3 1 1
2 2989 1 1 38 PRO N N -15.274 -10.340 1.541 1.00 . A A . 142 PRO N 1 1
2 2990 1 1 38 PRO O O -18.159 -11.215 0.713 1.00 . A A . 142 PRO O 1 1
2 2991 1 1 39 VAL C C -19.265 -14.265 2.392 1.00 . A A . 143 VAL C 1 1
2 2992 1 1 39 VAL CA C -18.155 -13.890 1.425 1.00 . A A . 143 VAL CA 1 1
2 2993 1 1 39 VAL CB C -17.338 -15.148 1.054 1.00 . A A . 143 VAL CB 1 1
2 2994 1 1 39 VAL CG1 C -16.504 -14.890 -0.190 1.00 . A A . 143 VAL CG1 1 1
2 2995 1 1 39 VAL CG2 C -16.451 -15.586 2.213 1.00 . A A . 143 VAL CG2 1 1
2 2996 1 1 39 VAL H H -16.695 -13.080 2.715 1.00 . A A . 143 VAL H 1 1
2 2997 1 1 39 VAL HA H -18.599 -13.495 0.522 1.00 . A A . 143 VAL HA 1 1
2 2998 1 1 39 VAL HB H -18.029 -15.949 0.836 1.00 . A A . 143 VAL HB 1 1
2 2999 1 1 39 VAL HG11 H -15.829 -14.067 -0.007 1.00 . A A . 143 VAL HG11 1 1
2 3000 1 1 39 VAL HG12 H -17.156 -14.643 -1.014 1.00 . A A . 143 VAL HG12 1 1
2 3001 1 1 39 VAL HG13 H -15.936 -15.776 -0.433 1.00 . A A . 143 VAL HG13 1 1
2 3002 1 1 39 VAL HG21 H -15.744 -14.802 2.442 1.00 . A A . 143 VAL HG21 1 1
2 3003 1 1 39 VAL HG22 H -15.915 -16.483 1.938 1.00 . A A . 143 VAL HG22 1 1
2 3004 1 1 39 VAL HG23 H -17.063 -15.784 3.080 1.00 . A A . 143 VAL HG23 1 1
2 3005 1 1 39 VAL N N -17.325 -12.850 2.003 1.00 . A A . 143 VAL N 1 1
2 3006 1 1 39 VAL O O -19.059 -14.295 3.607 1.00 . A A . 143 VAL O 1 1
2 3007 1 1 40 LEU C C -22.212 -16.185 2.189 1.00 . A A . 144 LEU C 1 1
2 3008 1 1 40 LEU CA C -21.582 -14.890 2.679 1.00 . A A . 144 LEU CA 1 1
2 3009 1 1 40 LEU CB C -22.610 -13.757 2.669 1.00 . A A . 144 LEU CB 1 1
2 3010 1 1 40 LEU CD1 C -23.082 -11.310 2.950 1.00 . A A . 144 LEU CD1 1 1
2 3011 1 1 40 LEU CD2 C -22.032 -12.598 4.817 1.00 . A A . 144 LEU CD2 1 1
2 3012 1 1 40 LEU CG C -22.137 -12.447 3.306 1.00 . A A . 144 LEU CG 1 1
2 3013 1 1 40 LEU H H -20.544 -14.503 0.885 1.00 . A A . 144 LEU H 1 1
2 3014 1 1 40 LEU HA H -21.230 -15.035 3.690 1.00 . A A . 144 LEU HA 1 1
2 3015 1 1 40 LEU HB2 H -22.884 -13.556 1.643 1.00 . A A . 144 LEU HB2 1 1
2 3016 1 1 40 LEU HB3 H -23.489 -14.092 3.200 1.00 . A A . 144 LEU HB3 1 1
2 3017 1 1 40 LEU HD11 H -23.049 -11.136 1.884 1.00 . A A . 144 LEU HD11 1 1
2 3018 1 1 40 LEU HD12 H -22.782 -10.414 3.471 1.00 . A A . 144 LEU HD12 1 1
2 3019 1 1 40 LEU HD13 H -24.088 -11.575 3.239 1.00 . A A . 144 LEU HD13 1 1
2 3020 1 1 40 LEU HD21 H -21.314 -13.369 5.053 1.00 . A A . 144 LEU HD21 1 1
2 3021 1 1 40 LEU HD22 H -22.996 -12.869 5.220 1.00 . A A . 144 LEU HD22 1 1
2 3022 1 1 40 LEU HD23 H -21.711 -11.663 5.251 1.00 . A A . 144 LEU HD23 1 1
2 3023 1 1 40 LEU HG H -21.153 -12.199 2.925 1.00 . A A . 144 LEU HG 1 1
2 3024 1 1 40 LEU N N -20.441 -14.535 1.858 1.00 . A A . 144 LEU N 1 1
2 3025 1 1 40 LEU O O -22.304 -16.426 0.985 1.00 . A A . 144 LEU O 1 1
2 3026 1 1 41 GLY C C -23.268 -19.204 3.995 1.00 . A A . 145 GLY C 1 1
2 3027 1 1 41 GLY CA C -23.240 -18.282 2.798 1.00 . A A . 145 GLY CA 1 1
2 3028 1 1 41 GLY H H -22.520 -16.765 4.072 1.00 . A A . 145 GLY H 1 1
2 3029 1 1 41 GLY HA2 H -24.251 -18.109 2.459 1.00 . A A . 145 GLY HA2 1 1
2 3030 1 1 41 GLY HA3 H -22.675 -18.751 2.006 1.00 . A A . 145 GLY HA3 1 1
2 3031 1 1 41 GLY N N -22.629 -17.015 3.130 1.00 . A A . 145 GLY N 1 1
2 3032 1 1 41 GLY O O -23.766 -18.830 5.055 1.00 . A A . 145 GLY O 1 1
2 3033 1 1 42 ASP C C -21.314 -21.338 5.597 1.00 . A A . 146 ASP C 1 1
2 3034 1 1 42 ASP CA C -22.680 -21.361 4.927 1.00 . A A . 146 ASP CA 1 1
2 3035 1 1 42 ASP CB C -22.991 -22.771 4.418 1.00 . A A . 146 ASP CB 1 1
2 3036 1 1 42 ASP CG C -23.383 -23.721 5.536 1.00 . A A . 146 ASP CG 1 1
2 3037 1 1 42 ASP H H -22.310 -20.629 2.980 1.00 . A A . 146 ASP H 1 1
2 3038 1 1 42 ASP HA H -23.429 -21.073 5.651 1.00 . A A . 146 ASP HA 1 1
2 3039 1 1 42 ASP HB2 H -23.806 -22.721 3.711 1.00 . A A . 146 ASP HB2 1 1
2 3040 1 1 42 ASP HB3 H -22.116 -23.169 3.922 1.00 . A A . 146 ASP HB3 1 1
2 3041 1 1 42 ASP N N -22.715 -20.395 3.839 1.00 . A A . 146 ASP N 1 1
2 3042 1 1 42 ASP O O -20.285 -21.257 4.924 1.00 . A A . 146 ASP O 1 1
2 3043 1 1 42 ASP OD1 O -22.566 -23.939 6.459 1.00 . A A . 146 ASP OD1 1 1
2 3044 1 1 42 ASP OD2 O -24.517 -24.246 5.503 1.00 . A A . 146 ASP OD2 1 1
2 3045 1 1 43 VAL C C -20.162 -22.397 8.826 1.00 . A A . 147 VAL C 1 1
2 3046 1 1 43 VAL CA C -20.074 -21.379 7.687 1.00 . A A . 147 VAL CA 1 1
2 3047 1 1 43 VAL CB C -19.779 -19.955 8.227 1.00 . A A . 147 VAL CB 1 1
2 3048 1 1 43 VAL CG1 C -20.749 -19.574 9.340 1.00 . A A . 147 VAL CG1 1 1
2 3049 1 1 43 VAL CG2 C -18.333 -19.827 8.690 1.00 . A A . 147 VAL CG2 1 1
2 3050 1 1 43 VAL H H -22.163 -21.459 7.394 1.00 . A A . 147 VAL H 1 1
2 3051 1 1 43 VAL HA H -19.272 -21.669 7.026 1.00 . A A . 147 VAL HA 1 1
2 3052 1 1 43 VAL HB H -19.928 -19.259 7.414 1.00 . A A . 147 VAL HB 1 1
2 3053 1 1 43 VAL HG11 H -20.507 -18.586 9.704 1.00 . A A . 147 VAL HG11 1 1
2 3054 1 1 43 VAL HG12 H -20.669 -20.286 10.147 1.00 . A A . 147 VAL HG12 1 1
2 3055 1 1 43 VAL HG13 H -21.758 -19.578 8.953 1.00 . A A . 147 VAL HG13 1 1
2 3056 1 1 43 VAL HG21 H -18.143 -20.535 9.483 1.00 . A A . 147 VAL HG21 1 1
2 3057 1 1 43 VAL HG22 H -18.159 -18.824 9.055 1.00 . A A . 147 VAL HG22 1 1
2 3058 1 1 43 VAL HG23 H -17.671 -20.028 7.861 1.00 . A A . 147 VAL HG23 1 1
2 3059 1 1 43 VAL N N -21.310 -21.394 6.919 1.00 . A A . 147 VAL N 1 1
2 3060 1 1 43 VAL O O -19.442 -22.328 9.822 1.00 . A A . 147 VAL O 1 1
2 3061 1 1 44 ARG C C -20.914 -25.770 9.066 1.00 . A A . 148 ARG C 1 1
2 3062 1 1 44 ARG CA C -21.257 -24.402 9.642 1.00 . A A . 148 ARG CA 1 1
2 3063 1 1 44 ARG CB C -22.713 -24.384 10.129 1.00 . A A . 148 ARG CB 1 1
2 3064 1 1 44 ARG CD C -24.361 -26.274 10.429 1.00 . A A . 148 ARG CD 1 1
2 3065 1 1 44 ARG CG C -23.105 -25.596 10.967 1.00 . A A . 148 ARG CG 1 1
2 3066 1 1 44 ARG CZ C -24.416 -26.451 7.961 1.00 . A A . 148 ARG CZ 1 1
2 3067 1 1 44 ARG H H -21.563 -23.388 7.805 1.00 . A A . 148 ARG H 1 1
2 3068 1 1 44 ARG HA H -20.603 -24.200 10.478 1.00 . A A . 148 ARG HA 1 1
2 3069 1 1 44 ARG HB2 H -22.868 -23.498 10.727 1.00 . A A . 148 ARG HB2 1 1
2 3070 1 1 44 ARG HB3 H -23.366 -24.343 9.270 1.00 . A A . 148 ARG HB3 1 1
2 3071 1 1 44 ARG HD2 H -24.706 -26.992 11.158 1.00 . A A . 148 ARG HD2 1 1
2 3072 1 1 44 ARG HD3 H -25.123 -25.522 10.281 1.00 . A A . 148 ARG HD3 1 1
2 3073 1 1 44 ARG HE H -23.721 -27.863 9.200 1.00 . A A . 148 ARG HE 1 1
2 3074 1 1 44 ARG HG2 H -22.292 -26.308 10.953 1.00 . A A . 148 ARG HG2 1 1
2 3075 1 1 44 ARG HG3 H -23.287 -25.275 11.983 1.00 . A A . 148 ARG HG3 1 1
2 3076 1 1 44 ARG HH11 H -25.172 -24.724 8.689 1.00 . A A . 148 ARG HH11 1 1
2 3077 1 1 44 ARG HH12 H -25.132 -24.840 6.953 1.00 . A A . 148 ARG HH12 1 1
2 3078 1 1 44 ARG HH21 H -23.748 -28.063 6.903 1.00 . A A . 148 ARG HH21 1 1
2 3079 1 1 44 ARG HH22 H -24.370 -26.735 5.960 1.00 . A A . 148 ARG HH22 1 1
2 3080 1 1 44 ARG N N -21.047 -23.362 8.648 1.00 . A A . 148 ARG N 1 1
2 3081 1 1 44 ARG NE N -24.125 -26.966 9.158 1.00 . A A . 148 ARG NE 1 1
2 3082 1 1 44 ARG NH1 N -24.964 -25.248 7.868 1.00 . A A . 148 ARG NH1 1 1
2 3083 1 1 44 ARG NH2 N -24.164 -27.137 6.855 1.00 . A A . 148 ARG NH2 1 1
2 3084 1 1 44 ARG O O -20.519 -26.680 9.797 1.00 . A A . 148 ARG O 1 1
2 3085 1 1 45 GLU C C -19.332 -27.581 7.227 1.00 . A A . 149 GLU C 1 1
2 3086 1 1 45 GLU CA C -20.794 -27.175 7.096 1.00 . A A . 149 GLU CA 1 1
2 3087 1 1 45 GLU CB C -21.199 -27.130 5.620 1.00 . A A . 149 GLU CB 1 1
2 3088 1 1 45 GLU CD C -21.752 -29.580 5.970 1.00 . A A . 149 GLU CD 1 1
2 3089 1 1 45 GLU CG C -21.313 -28.510 4.981 1.00 . A A . 149 GLU CG 1 1
2 3090 1 1 45 GLU H H -21.390 -25.148 7.221 1.00 . A A . 149 GLU H 1 1
2 3091 1 1 45 GLU HA H -21.394 -27.927 7.587 1.00 . A A . 149 GLU HA 1 1
2 3092 1 1 45 GLU HB2 H -22.156 -26.637 5.537 1.00 . A A . 149 GLU HB2 1 1
2 3093 1 1 45 GLU HB3 H -20.461 -26.562 5.073 1.00 . A A . 149 GLU HB3 1 1
2 3094 1 1 45 GLU HG2 H -22.036 -28.464 4.182 1.00 . A A . 149 GLU HG2 1 1
2 3095 1 1 45 GLU HG3 H -20.350 -28.787 4.578 1.00 . A A . 149 GLU HG3 1 1
2 3096 1 1 45 GLU N N -21.069 -25.911 7.756 1.00 . A A . 149 GLU N 1 1
2 3097 1 1 45 GLU O O -18.422 -26.860 6.816 1.00 . A A . 149 GLU O 1 1
2 3098 1 1 45 GLU OE1 O -22.825 -29.423 6.586 1.00 . A A . 149 GLU OE1 1 1
2 3099 1 1 45 GLU OE2 O -21.004 -30.569 6.151 1.00 . A A . 149 GLU OE2 1 1
2 3100 1 1 46 SER C C -18.032 -30.788 8.437 1.00 . A A . 150 SER C 1 1
2 3101 1 1 46 SER CA C -17.832 -29.335 8.036 1.00 . A A . 150 SER CA 1 1
2 3102 1 1 46 SER CB C -17.039 -28.578 9.109 1.00 . A A . 150 SER CB 1 1
2 3103 1 1 46 SER H H -19.925 -29.222 8.167 1.00 . A A . 150 SER H 1 1
2 3104 1 1 46 SER HA H -17.295 -29.299 7.097 1.00 . A A . 150 SER HA 1 1
2 3105 1 1 46 SER HB2 H -17.704 -28.288 9.908 1.00 . A A . 150 SER HB2 1 1
2 3106 1 1 46 SER HB3 H -16.264 -29.220 9.500 1.00 . A A . 150 SER HB3 1 1
2 3107 1 1 46 SER HG H -17.100 -26.925 8.050 1.00 . A A . 150 SER HG 1 1
2 3108 1 1 46 SER N N -19.140 -28.740 7.830 1.00 . A A . 150 SER N 1 1
2 3109 1 1 46 SER O O -17.221 -31.380 9.143 1.00 . A A . 150 SER O 1 1
2 3110 1 1 46 SER OG O -16.436 -27.409 8.567 1.00 . A A . 150 SER OG 1 1
2 3111 1 1 47 THR C C -19.384 -33.593 7.021 1.00 . A A . 151 THR C 1 1
2 3112 1 1 47 THR CA C -19.488 -32.722 8.267 1.00 . A A . 151 THR CA 1 1
2 3113 1 1 47 THR CB C -20.922 -32.797 8.826 1.00 . A A . 151 THR CB 1 1
2 3114 1 1 47 THR CG2 C -20.921 -33.337 10.249 1.00 . A A . 151 THR CG2 1 1
2 3115 1 1 47 THR H H -19.737 -30.822 7.391 1.00 . A A . 151 THR H 1 1
2 3116 1 1 47 THR HA H -18.808 -33.093 9.019 1.00 . A A . 151 THR HA 1 1
2 3117 1 1 47 THR HB H -21.503 -33.461 8.204 1.00 . A A . 151 THR HB 1 1
2 3118 1 1 47 THR HG1 H -21.732 -31.241 7.894 1.00 . A A . 151 THR HG1 1 1
2 3119 1 1 47 THR HG21 H -20.516 -34.337 10.255 1.00 . A A . 151 THR HG21 1 1
2 3120 1 1 47 THR HG22 H -21.932 -33.356 10.628 1.00 . A A . 151 THR HG22 1 1
2 3121 1 1 47 THR HG23 H -20.314 -32.700 10.875 1.00 . A A . 151 THR HG23 1 1
2 3122 1 1 47 THR N N -19.136 -31.351 7.968 1.00 . A A . 151 THR N 1 1
2 3123 1 1 47 THR O O -18.765 -34.656 7.046 1.00 . A A . 151 THR O 1 1
2 3124 1 1 47 THR OG1 O -21.519 -31.489 8.806 1.00 . A A . 151 THR OG1 1 1
2 3125 1 1 48 ALA C C -18.545 -34.039 4.158 1.00 . A A . 152 ALA C 1 1
2 3126 1 1 48 ALA CA C -19.960 -33.842 4.661 1.00 . A A . 152 ALA CA 1 1
2 3127 1 1 48 ALA CB C -20.760 -33.089 3.624 1.00 . A A . 152 ALA CB 1 1
2 3128 1 1 48 ALA H H -20.433 -32.244 5.975 1.00 . A A . 152 ALA H 1 1
2 3129 1 1 48 ALA HA H -20.420 -34.804 4.813 1.00 . A A . 152 ALA HA 1 1
2 3130 1 1 48 ALA HB1 H -20.837 -33.687 2.731 1.00 . A A . 152 ALA HB1 1 1
2 3131 1 1 48 ALA HB2 H -20.256 -32.160 3.397 1.00 . A A . 152 ALA HB2 1 1
2 3132 1 1 48 ALA HB3 H -21.743 -32.881 4.013 1.00 . A A . 152 ALA HB3 1 1
2 3133 1 1 48 ALA N N -19.972 -33.117 5.927 1.00 . A A . 152 ALA N 1 1
2 3134 1 1 48 ALA O O -18.038 -35.156 4.107 1.00 . A A . 152 ALA O 1 1
2 3135 1 1 49 PHE C C -15.616 -33.152 4.490 1.00 . A A . 153 PHE C 1 1
2 3136 1 1 49 PHE CA C -16.543 -32.980 3.301 1.00 . A A . 153 PHE CA 1 1
2 3137 1 1 49 PHE CB C -16.194 -31.711 2.511 1.00 . A A . 153 PHE CB 1 1
2 3138 1 1 49 PHE CD1 C -15.233 -29.944 4.017 1.00 . A A . 153 PHE CD1 1 1
2 3139 1 1 49 PHE CD2 C -17.501 -29.722 3.316 1.00 . A A . 153 PHE CD2 1 1
2 3140 1 1 49 PHE CE1 C -15.336 -28.771 4.735 1.00 . A A . 153 PHE CE1 1 1
2 3141 1 1 49 PHE CE2 C -17.608 -28.547 4.034 1.00 . A A . 153 PHE CE2 1 1
2 3142 1 1 49 PHE CG C -16.313 -30.435 3.300 1.00 . A A . 153 PHE CG 1 1
2 3143 1 1 49 PHE CZ C -16.523 -28.072 4.744 1.00 . A A . 153 PHE CZ 1 1
2 3144 1 1 49 PHE H H -18.382 -32.079 3.826 1.00 . A A . 153 PHE H 1 1
2 3145 1 1 49 PHE HA H -16.445 -33.841 2.655 1.00 . A A . 153 PHE HA 1 1
2 3146 1 1 49 PHE HB2 H -15.176 -31.786 2.162 1.00 . A A . 153 PHE HB2 1 1
2 3147 1 1 49 PHE HB3 H -16.854 -31.637 1.659 1.00 . A A . 153 PHE HB3 1 1
2 3148 1 1 49 PHE HD1 H -14.303 -30.491 4.012 1.00 . A A . 153 PHE HD1 1 1
2 3149 1 1 49 PHE HD2 H -18.350 -30.093 2.761 1.00 . A A . 153 PHE HD2 1 1
2 3150 1 1 49 PHE HE1 H -14.486 -28.400 5.290 1.00 . A A . 153 PHE HE1 1 1
2 3151 1 1 49 PHE HE2 H -18.540 -28.000 4.040 1.00 . A A . 153 PHE HE2 1 1
2 3152 1 1 49 PHE HZ H -16.602 -27.154 5.307 1.00 . A A . 153 PHE HZ 1 1
2 3153 1 1 49 PHE N N -17.913 -32.937 3.781 1.00 . A A . 153 PHE N 1 1
2 3154 1 1 49 PHE O O -14.428 -33.433 4.335 1.00 . A A . 153 PHE O 1 1
2 3155 1 1 50 SER C C -14.449 -32.001 7.130 1.00 . A A . 154 SER C 1 1
2 3156 1 1 50 SER CA C -15.495 -33.104 6.942 1.00 . A A . 154 SER CA 1 1
2 3157 1 1 50 SER CB C -14.874 -34.496 7.036 1.00 . A A . 154 SER CB 1 1
2 3158 1 1 50 SER H H -17.148 -32.742 5.699 1.00 . A A . 154 SER H 1 1
2 3159 1 1 50 SER HA H -16.229 -33.006 7.728 1.00 . A A . 154 SER HA 1 1
2 3160 1 1 50 SER HB2 H -14.388 -34.725 6.100 1.00 . A A . 154 SER HB2 1 1
2 3161 1 1 50 SER HB3 H -14.158 -34.516 7.835 1.00 . A A . 154 SER HB3 1 1
2 3162 1 1 50 SER HG H -16.700 -35.204 6.880 1.00 . A A . 154 SER HG 1 1
2 3163 1 1 50 SER N N -16.199 -32.970 5.679 1.00 . A A . 154 SER N 1 1
2 3164 1 1 50 SER O O -14.627 -31.104 7.956 1.00 . A A . 154 SER O 1 1
2 3165 1 1 50 SER OG O -15.866 -35.480 7.279 1.00 . A A . 154 SER OG 1 1
2 3166 1 1 51 ARG C C -11.691 -30.738 5.136 1.00 . A A . 155 ARG C 1 1
2 3167 1 1 51 ARG CA C -12.345 -31.026 6.478 1.00 . A A . 155 ARG CA 1 1
2 3168 1 1 51 ARG CB C -11.286 -31.441 7.501 1.00 . A A . 155 ARG CB 1 1
2 3169 1 1 51 ARG CD C -11.083 -29.133 8.506 1.00 . A A . 155 ARG CD 1 1
2 3170 1 1 51 ARG CG C -10.339 -30.312 7.891 1.00 . A A . 155 ARG CG 1 1
2 3171 1 1 51 ARG CZ C -12.798 -27.664 7.492 1.00 . A A . 155 ARG CZ 1 1
2 3172 1 1 51 ARG H H -13.287 -32.749 5.681 1.00 . A A . 155 ARG H 1 1
2 3173 1 1 51 ARG HA H -12.823 -30.119 6.823 1.00 . A A . 155 ARG HA 1 1
2 3174 1 1 51 ARG HB2 H -11.784 -31.789 8.395 1.00 . A A . 155 ARG HB2 1 1
2 3175 1 1 51 ARG HB3 H -10.700 -32.248 7.088 1.00 . A A . 155 ARG HB3 1 1
2 3176 1 1 51 ARG HD2 H -11.926 -29.510 9.065 1.00 . A A . 155 ARG HD2 1 1
2 3177 1 1 51 ARG HD3 H -10.414 -28.613 9.176 1.00 . A A . 155 ARG HD3 1 1
2 3178 1 1 51 ARG HE H -10.943 -27.928 6.776 1.00 . A A . 155 ARG HE 1 1
2 3179 1 1 51 ARG HG2 H -9.626 -30.687 8.610 1.00 . A A . 155 ARG HG2 1 1
2 3180 1 1 51 ARG HG3 H -9.816 -29.975 7.007 1.00 . A A . 155 ARG HG3 1 1
2 3181 1 1 51 ARG HH11 H -13.426 -28.657 9.144 1.00 . A A . 155 ARG HH11 1 1
2 3182 1 1 51 ARG HH12 H -14.610 -27.612 8.423 1.00 . A A . 155 ARG HH12 1 1
2 3183 1 1 51 ARG HH21 H -12.470 -26.569 5.809 1.00 . A A . 155 ARG HH21 1 1
2 3184 1 1 51 ARG HH22 H -14.056 -26.408 6.520 1.00 . A A . 155 ARG HH22 1 1
2 3185 1 1 51 ARG N N -13.376 -32.038 6.358 1.00 . A A . 155 ARG N 1 1
2 3186 1 1 51 ARG NE N -11.571 -28.190 7.495 1.00 . A A . 155 ARG NE 1 1
2 3187 1 1 51 ARG NH1 N -13.679 -28.005 8.429 1.00 . A A . 155 ARG NH1 1 1
2 3188 1 1 51 ARG NH2 N -13.142 -26.813 6.535 1.00 . A A . 155 ARG NH2 1 1
2 3189 1 1 51 ARG O O -11.168 -31.635 4.477 1.00 . A A . 155 ARG O 1 1
2 3190 1 1 52 SER C C -10.854 -27.521 3.686 1.00 . A A . 156 SER C 1 1
2 3191 1 1 52 SER CA C -11.163 -29.001 3.511 1.00 . A A . 156 SER CA 1 1
2 3192 1 1 52 SER CB C -12.118 -29.217 2.332 1.00 . A A . 156 SER CB 1 1
2 3193 1 1 52 SER H H -12.207 -28.830 5.318 1.00 . A A . 156 SER H 1 1
2 3194 1 1 52 SER HA H -10.242 -29.541 3.341 1.00 . A A . 156 SER HA 1 1
2 3195 1 1 52 SER HB2 H -12.995 -28.602 2.464 1.00 . A A . 156 SER HB2 1 1
2 3196 1 1 52 SER HB3 H -11.621 -28.940 1.414 1.00 . A A . 156 SER HB3 1 1
2 3197 1 1 52 SER HG H -11.956 -31.113 2.810 1.00 . A A . 156 SER HG 1 1
2 3198 1 1 52 SER N N -11.750 -29.480 4.747 1.00 . A A . 156 SER N 1 1
2 3199 1 1 52 SER O O -10.297 -26.908 2.761 1.00 . A A . 156 SER O 1 1
2 3200 1 1 52 SER OXT O -11.180 -26.990 4.779 1.00 . A A . 156 SER OXT 1 1
2 3201 1 1 52 SER OG O -12.523 -30.575 2.242 1.00 . A A . 156 SER OG 1 1
2 3202 2 2 3 MET C C -7.818 -11.139 -12.757 1.00 . B B . 1 MET C 1 1
2 3203 2 2 3 MET CA C -8.170 -10.795 -14.195 1.00 . B B . 1 MET CA 1 1
2 3204 2 2 3 MET CB C -9.405 -11.591 -14.639 1.00 . B B . 1 MET CB 1 1
2 3205 2 2 3 MET CE C -11.395 -12.217 -12.051 1.00 . B B . 1 MET CE 1 1
2 3206 2 2 3 MET CG C -10.725 -10.871 -14.390 1.00 . B B . 1 MET CG 1 1
2 3207 2 2 3 MET H H -7.257 -10.916 -16.063 1.00 . B B . 1 MET H 1 1
2 3208 2 2 3 MET HA H -8.383 -9.738 -14.262 1.00 . B B . 1 MET HA 1 1
2 3209 2 2 3 MET HB2 H -9.327 -11.795 -15.696 1.00 . B B . 1 MET HB2 1 1
2 3210 2 2 3 MET HB3 H -9.425 -12.528 -14.101 1.00 . B B . 1 MET HB3 1 1
2 3211 2 2 3 MET HE1 H -12.319 -12.567 -12.488 1.00 . B B . 1 MET HE1 1 1
2 3212 2 2 3 MET HE2 H -11.488 -12.203 -10.975 1.00 . B B . 1 MET HE2 1 1
2 3213 2 2 3 MET HE3 H -10.590 -12.878 -12.335 1.00 . B B . 1 MET HE3 1 1
2 3214 2 2 3 MET HG2 H -10.705 -9.925 -14.908 1.00 . B B . 1 MET HG2 1 1
2 3215 2 2 3 MET HG3 H -11.527 -11.477 -14.784 1.00 . B B . 1 MET HG3 1 1
2 3216 2 2 3 MET N N -7.018 -11.098 -15.073 1.00 . B B . 1 MET N 1 1
2 3217 2 2 3 MET O O -7.882 -12.309 -12.368 1.00 . B B . 1 MET O 1 1
2 3218 2 2 3 MET SD S -11.045 -10.560 -12.641 1.00 . B B . 1 MET SD 1 1
2 3219 2 2 4 ALA C C -5.684 -10.975 -10.462 1.00 . B B . 2 ALA C 1 1
2 3220 2 2 4 ALA CA C -7.028 -10.264 -10.584 1.00 . B B . 2 ALA CA 1 1
2 3221 2 2 4 ALA CB C -8.102 -10.990 -9.779 1.00 . B B . 2 ALA CB 1 1
2 3222 2 2 4 ALA H H -7.351 -9.229 -12.401 1.00 . B B . 2 ALA H 1 1
2 3223 2 2 4 ALA HA H -6.924 -9.270 -10.176 1.00 . B B . 2 ALA HA 1 1
2 3224 2 2 4 ALA HB1 H -8.188 -12.007 -10.131 1.00 . B B . 2 ALA HB1 1 1
2 3225 2 2 4 ALA HB2 H -9.048 -10.484 -9.902 1.00 . B B . 2 ALA HB2 1 1
2 3226 2 2 4 ALA HB3 H -7.828 -10.993 -8.734 1.00 . B B . 2 ALA HB3 1 1
2 3227 2 2 4 ALA N N -7.414 -10.119 -11.993 1.00 . B B . 2 ALA N 1 1
2 3228 2 2 4 ALA O O -4.733 -10.434 -9.903 1.00 . B B . 2 ALA O 1 1
2 3229 2 2 5 THR C C -4.354 -13.920 -12.151 1.00 . B B . 3 THR C 1 1
2 3230 2 2 5 THR CA C -4.396 -12.971 -10.957 1.00 . B B . 3 THR CA 1 1
2 3231 2 2 5 THR CB C -4.259 -13.780 -9.650 1.00 . B B . 3 THR CB 1 1
2 3232 2 2 5 THR CG2 C -2.848 -14.331 -9.508 1.00 . B B . 3 THR CG2 1 1
2 3233 2 2 5 THR H H -6.419 -12.573 -11.397 1.00 . B B . 3 THR H 1 1
2 3234 2 2 5 THR HA H -3.561 -12.287 -11.024 1.00 . B B . 3 THR HA 1 1
2 3235 2 2 5 THR HB H -4.953 -14.606 -9.680 1.00 . B B . 3 THR HB 1 1
2 3236 2 2 5 THR HG1 H -4.387 -12.024 -8.749 1.00 . B B . 3 THR HG1 1 1
2 3237 2 2 5 THR HG21 H -2.668 -15.062 -10.284 1.00 . B B . 3 THR HG21 1 1
2 3238 2 2 5 THR HG22 H -2.739 -14.799 -8.542 1.00 . B B . 3 THR HG22 1 1
2 3239 2 2 5 THR HG23 H -2.135 -13.526 -9.601 1.00 . B B . 3 THR HG23 1 1
2 3240 2 2 5 THR N N -5.616 -12.189 -10.982 1.00 . B B . 3 THR N 1 1
2 3241 2 2 5 THR O O -4.750 -15.081 -12.058 1.00 . B B . 3 THR O 1 1
2 3242 2 2 5 THR OG1 O -4.568 -12.946 -8.522 1.00 . B B . 3 THR OG1 1 1
2 3243 2 2 6 SER C C -2.481 -13.937 -15.172 1.00 . B B . 4 SER C 1 1
2 3244 2 2 6 SER CA C -3.827 -14.191 -14.505 1.00 . B B . 4 SER CA 1 1
2 3245 2 2 6 SER CB C -4.967 -13.845 -15.466 1.00 . B B . 4 SER CB 1 1
2 3246 2 2 6 SER H H -3.709 -12.438 -13.325 1.00 . B B . 4 SER H 1 1
2 3247 2 2 6 SER HA H -3.895 -15.232 -14.231 1.00 . B B . 4 SER HA 1 1
2 3248 2 2 6 SER HB2 H -4.743 -12.915 -15.969 1.00 . B B . 4 SER HB2 1 1
2 3249 2 2 6 SER HB3 H -5.074 -14.634 -16.196 1.00 . B B . 4 SER HB3 1 1
2 3250 2 2 6 SER HG H -6.172 -14.260 -13.975 1.00 . B B . 4 SER HG 1 1
2 3251 2 2 6 SER N N -3.936 -13.396 -13.291 1.00 . B B . 4 SER N 1 1
2 3252 2 2 6 SER O O -1.941 -14.800 -15.863 1.00 . B B . 4 SER O 1 1
2 3253 2 2 6 SER OG O -6.195 -13.701 -14.763 1.00 . B B . 4 SER OG 1 1
2 3254 2 2 7 SER C C -0.124 -11.152 -14.747 1.00 . B B . 5 SER C 1 1
2 3255 2 2 7 SER CA C -0.670 -12.349 -15.517 1.00 . B B . 5 SER CA 1 1
2 3256 2 2 7 SER CB C -0.846 -12.005 -16.995 1.00 . B B . 5 SER CB 1 1
2 3257 2 2 7 SER H H -2.436 -12.096 -14.396 1.00 . B B . 5 SER H 1 1
2 3258 2 2 7 SER HA H 0.014 -13.178 -15.419 1.00 . B B . 5 SER HA 1 1
2 3259 2 2 7 SER HB2 H -0.024 -11.385 -17.319 1.00 . B B . 5 SER HB2 1 1
2 3260 2 2 7 SER HB3 H -0.861 -12.916 -17.574 1.00 . B B . 5 SER HB3 1 1
2 3261 2 2 7 SER HG H -2.556 -11.263 -16.384 1.00 . B B . 5 SER HG 1 1
2 3262 2 2 7 SER N N -1.948 -12.742 -14.954 1.00 . B B . 5 SER N 1 1
2 3263 2 2 7 SER O O -0.635 -10.826 -13.677 1.00 . B B . 5 SER O 1 1
2 3264 2 2 7 SER OG O -2.061 -11.305 -17.210 1.00 . B B . 5 SER OG 1 1
2 3265 2 2 8 GLU C C 0.605 -8.108 -14.891 1.00 . B B . 6 GLU C 1 1
2 3266 2 2 8 GLU CA C 1.475 -9.332 -14.633 1.00 . B B . 6 GLU CA 1 1
2 3267 2 2 8 GLU CB C 2.898 -9.090 -15.134 1.00 . B B . 6 GLU CB 1 1
2 3268 2 2 8 GLU CD C 3.923 -9.227 -12.842 1.00 . B B . 6 GLU CD 1 1
2 3269 2 2 8 GLU CG C 3.785 -8.410 -14.108 1.00 . B B . 6 GLU CG 1 1
2 3270 2 2 8 GLU H H 1.254 -10.783 -16.145 1.00 . B B . 6 GLU H 1 1
2 3271 2 2 8 GLU HA H 1.500 -9.525 -13.570 1.00 . B B . 6 GLU HA 1 1
2 3272 2 2 8 GLU HB2 H 3.343 -10.040 -15.393 1.00 . B B . 6 GLU HB2 1 1
2 3273 2 2 8 GLU HB3 H 2.858 -8.467 -16.016 1.00 . B B . 6 GLU HB3 1 1
2 3274 2 2 8 GLU HG2 H 4.766 -8.265 -14.535 1.00 . B B . 6 GLU HG2 1 1
2 3275 2 2 8 GLU HG3 H 3.355 -7.452 -13.856 1.00 . B B . 6 GLU HG3 1 1
2 3276 2 2 8 GLU N N 0.893 -10.493 -15.287 1.00 . B B . 6 GLU N 1 1
2 3277 2 2 8 GLU O O 0.992 -7.179 -15.600 1.00 . B B . 6 GLU O 1 1
2 3278 2 2 8 GLU OE1 O 3.024 -9.155 -11.978 1.00 . B B . 6 GLU OE1 1 1
2 3279 2 2 8 GLU OE2 O 4.926 -9.956 -12.711 1.00 . B B . 6 GLU OE2 1 1
2 3280 2 2 9 GLU C C -1.403 -6.018 -13.389 1.00 . B B . 7 GLU C 1 1
2 3281 2 2 9 GLU CA C -1.537 -7.054 -14.496 1.00 . B B . 7 GLU CA 1 1
2 3282 2 2 9 GLU CB C -2.962 -7.614 -14.544 1.00 . B B . 7 GLU CB 1 1
2 3283 2 2 9 GLU CD C -4.293 -9.692 -14.017 1.00 . B B . 7 GLU CD 1 1
2 3284 2 2 9 GLU CG C -3.212 -8.740 -13.554 1.00 . B B . 7 GLU CG 1 1
2 3285 2 2 9 GLU H H -0.836 -8.906 -13.773 1.00 . B B . 7 GLU H 1 1
2 3286 2 2 9 GLU HA H -1.322 -6.576 -15.440 1.00 . B B . 7 GLU HA 1 1
2 3287 2 2 9 GLU HB2 H -3.656 -6.815 -14.327 1.00 . B B . 7 GLU HB2 1 1
2 3288 2 2 9 GLU HB3 H -3.156 -7.987 -15.538 1.00 . B B . 7 GLU HB3 1 1
2 3289 2 2 9 GLU HG2 H -2.296 -9.298 -13.424 1.00 . B B . 7 GLU HG2 1 1
2 3290 2 2 9 GLU HG3 H -3.509 -8.312 -12.608 1.00 . B B . 7 GLU HG3 1 1
2 3291 2 2 9 GLU N N -0.588 -8.132 -14.326 1.00 . B B . 7 GLU N 1 1
2 3292 2 2 9 GLU O O -1.761 -6.268 -12.238 1.00 . B B . 7 GLU O 1 1
2 3293 2 2 9 GLU OE1 O -5.473 -9.287 -14.055 1.00 . B B . 7 GLU OE1 1 1
2 3294 2 2 9 GLU OE2 O -3.972 -10.853 -14.347 1.00 . B B . 7 GLU OE2 1 1
2 3295 2 2 10 VAL C C -2.045 -3.185 -12.489 1.00 . B B . 8 VAL C 1 1
2 3296 2 2 10 VAL CA C -0.677 -3.777 -12.802 1.00 . B B . 8 VAL CA 1 1
2 3297 2 2 10 VAL CB C 0.254 -2.681 -13.361 1.00 . B B . 8 VAL CB 1 1
2 3298 2 2 10 VAL CG1 C 0.745 -1.777 -12.240 1.00 . B B . 8 VAL CG1 1 1
2 3299 2 2 10 VAL CG2 C 1.425 -3.306 -14.110 1.00 . B B . 8 VAL CG2 1 1
2 3300 2 2 10 VAL H H -0.504 -4.768 -14.647 1.00 . B B . 8 VAL H 1 1
2 3301 2 2 10 VAL HA H -0.244 -4.170 -11.893 1.00 . B B . 8 VAL HA 1 1
2 3302 2 2 10 VAL HB H -0.311 -2.078 -14.056 1.00 . B B . 8 VAL HB 1 1
2 3303 2 2 10 VAL HG11 H 1.355 -0.988 -12.655 1.00 . B B . 8 VAL HG11 1 1
2 3304 2 2 10 VAL HG12 H 1.333 -2.356 -11.543 1.00 . B B . 8 VAL HG12 1 1
2 3305 2 2 10 VAL HG13 H -0.102 -1.346 -11.728 1.00 . B B . 8 VAL HG13 1 1
2 3306 2 2 10 VAL HG21 H 1.989 -3.934 -13.437 1.00 . B B . 8 VAL HG21 1 1
2 3307 2 2 10 VAL HG22 H 2.064 -2.525 -14.497 1.00 . B B . 8 VAL HG22 1 1
2 3308 2 2 10 VAL HG23 H 1.050 -3.903 -14.929 1.00 . B B . 8 VAL HG23 1 1
2 3309 2 2 10 VAL N N -0.837 -4.872 -13.739 1.00 . B B . 8 VAL N 1 1
2 3310 2 2 10 VAL O O -2.574 -2.369 -13.240 1.00 . B B . 8 VAL O 1 1
2 3311 2 2 11 LEU C C -3.942 -1.747 -10.519 1.00 . B B . 9 LEU C 1 1
2 3312 2 2 11 LEU CA C -3.921 -3.211 -10.935 1.00 . B B . 9 LEU CA 1 1
2 3313 2 2 11 LEU CB C -4.352 -4.077 -9.751 1.00 . B B . 9 LEU CB 1 1
2 3314 2 2 11 LEU CD1 C -4.651 -6.346 -8.723 1.00 . B B . 9 LEU CD1 1 1
2 3315 2 2 11 LEU CD2 C -5.370 -5.948 -11.084 1.00 . B B . 9 LEU CD2 1 1
2 3316 2 2 11 LEU CG C -4.357 -5.587 -10.008 1.00 . B B . 9 LEU CG 1 1
2 3317 2 2 11 LEU H H -2.107 -4.274 -10.831 1.00 . B B . 9 LEU H 1 1
2 3318 2 2 11 LEU HA H -4.614 -3.357 -11.745 1.00 . B B . 9 LEU HA 1 1
2 3319 2 2 11 LEU HB2 H -3.679 -3.878 -8.928 1.00 . B B . 9 LEU HB2 1 1
2 3320 2 2 11 LEU HB3 H -5.342 -3.778 -9.458 1.00 . B B . 9 LEU HB3 1 1
2 3321 2 2 11 LEU HD11 H -5.618 -6.050 -8.343 1.00 . B B . 9 LEU HD11 1 1
2 3322 2 2 11 LEU HD12 H -3.891 -6.120 -7.989 1.00 . B B . 9 LEU HD12 1 1
2 3323 2 2 11 LEU HD13 H -4.653 -7.407 -8.924 1.00 . B B . 9 LEU HD13 1 1
2 3324 2 2 11 LEU HD21 H -6.357 -5.653 -10.762 1.00 . B B . 9 LEU HD21 1 1
2 3325 2 2 11 LEU HD22 H -5.350 -7.015 -11.253 1.00 . B B . 9 LEU HD22 1 1
2 3326 2 2 11 LEU HD23 H -5.120 -5.434 -12.000 1.00 . B B . 9 LEU HD23 1 1
2 3327 2 2 11 LEU HG H -3.379 -5.889 -10.355 1.00 . B B . 9 LEU HG 1 1
2 3328 2 2 11 LEU N N -2.606 -3.631 -11.381 1.00 . B B . 9 LEU N 1 1
2 3329 2 2 11 LEU O O -4.859 -1.005 -10.867 1.00 . B B . 9 LEU O 1 1
2 3330 2 2 12 LEU C C -1.522 0.693 -9.556 1.00 . B B . 10 LEU C 1 1
2 3331 2 2 12 LEU CA C -2.875 0.040 -9.298 1.00 . B B . 10 LEU CA 1 1
2 3332 2 2 12 LEU CB C -3.212 0.098 -7.812 1.00 . B B . 10 LEU CB 1 1
2 3333 2 2 12 LEU CD1 C -5.119 1.713 -7.991 1.00 . B B . 10 LEU CD1 1 1
2 3334 2 2 12 LEU CD2 C -3.898 1.466 -5.826 1.00 . B B . 10 LEU CD2 1 1
2 3335 2 2 12 LEU CG C -3.772 1.439 -7.340 1.00 . B B . 10 LEU CG 1 1
2 3336 2 2 12 LEU H H -2.221 -1.964 -9.541 1.00 . B B . 10 LEU H 1 1
2 3337 2 2 12 LEU HA H -3.621 0.597 -9.827 1.00 . B B . 10 LEU HA 1 1
2 3338 2 2 12 LEU HB2 H -3.940 -0.672 -7.598 1.00 . B B . 10 LEU HB2 1 1
2 3339 2 2 12 LEU HB3 H -2.313 -0.114 -7.252 1.00 . B B . 10 LEU HB3 1 1
2 3340 2 2 12 LEU HD11 H -5.509 2.651 -7.628 1.00 . B B . 10 LEU HD11 1 1
2 3341 2 2 12 LEU HD12 H -5.806 0.917 -7.745 1.00 . B B . 10 LEU HD12 1 1
2 3342 2 2 12 LEU HD13 H -4.996 1.765 -9.063 1.00 . B B . 10 LEU HD13 1 1
2 3343 2 2 12 LEU HD21 H -4.571 0.685 -5.506 1.00 . B B . 10 LEU HD21 1 1
2 3344 2 2 12 LEU HD22 H -4.285 2.426 -5.514 1.00 . B B . 10 LEU HD22 1 1
2 3345 2 2 12 LEU HD23 H -2.927 1.308 -5.381 1.00 . B B . 10 LEU HD23 1 1
2 3346 2 2 12 LEU HG H -3.095 2.224 -7.637 1.00 . B B . 10 LEU HG 1 1
2 3347 2 2 12 LEU N N -2.934 -1.333 -9.772 1.00 . B B . 10 LEU N 1 1
2 3348 2 2 12 LEU O O -0.473 0.070 -9.392 1.00 . B B . 10 LEU O 1 1
2 3349 2 2 13 ILE C C -0.404 4.019 -9.419 1.00 . B B . 11 ILE C 1 1
2 3350 2 2 13 ILE CA C -0.367 2.739 -10.235 1.00 . B B . 11 ILE CA 1 1
2 3351 2 2 13 ILE CB C -0.221 3.102 -11.729 1.00 . B B . 11 ILE CB 1 1
2 3352 2 2 13 ILE CD1 C -0.143 2.095 -14.074 1.00 . B B . 11 ILE CD1 1 1
2 3353 2 2 13 ILE CG1 C -0.136 1.833 -12.582 1.00 . B B . 11 ILE CG1 1 1
2 3354 2 2 13 ILE CG2 C 1.011 3.979 -11.941 1.00 . B B . 11 ILE CG2 1 1
2 3355 2 2 13 ILE H H -2.441 2.381 -10.091 1.00 . B B . 11 ILE H 1 1
2 3356 2 2 13 ILE HA H 0.491 2.157 -9.934 1.00 . B B . 11 ILE HA 1 1
2 3357 2 2 13 ILE HB H -1.090 3.670 -12.026 1.00 . B B . 11 ILE HB 1 1
2 3358 2 2 13 ILE HD11 H -1.006 2.692 -14.331 1.00 . B B . 11 ILE HD11 1 1
2 3359 2 2 13 ILE HD12 H -0.183 1.156 -14.605 1.00 . B B . 11 ILE HD12 1 1
2 3360 2 2 13 ILE HD13 H 0.756 2.625 -14.349 1.00 . B B . 11 ILE HD13 1 1
2 3361 2 2 13 ILE HG12 H 0.776 1.308 -12.345 1.00 . B B . 11 ILE HG12 1 1
2 3362 2 2 13 ILE HG13 H -0.980 1.199 -12.353 1.00 . B B . 11 ILE HG13 1 1
2 3363 2 2 13 ILE HG21 H 1.895 3.440 -11.636 1.00 . B B . 11 ILE HG21 1 1
2 3364 2 2 13 ILE HG22 H 0.918 4.880 -11.350 1.00 . B B . 11 ILE HG22 1 1
2 3365 2 2 13 ILE HG23 H 1.093 4.244 -12.985 1.00 . B B . 11 ILE HG23 1 1
2 3366 2 2 13 ILE N N -1.566 1.957 -9.967 1.00 . B B . 11 ILE N 1 1
2 3367 2 2 13 ILE O O -1.214 4.906 -9.675 1.00 . B B . 11 ILE O 1 1
2 3368 2 2 14 VAL C C 1.696 6.164 -7.977 1.00 . B B . 12 VAL C 1 1
2 3369 2 2 14 VAL CA C 0.543 5.258 -7.567 1.00 . B B . 12 VAL CA 1 1
2 3370 2 2 14 VAL CB C 0.713 4.825 -6.098 1.00 . B B . 12 VAL CB 1 1
2 3371 2 2 14 VAL CG1 C 0.787 6.024 -5.170 1.00 . B B . 12 VAL CG1 1 1
2 3372 2 2 14 VAL CG2 C -0.426 3.907 -5.695 1.00 . B B . 12 VAL CG2 1 1
2 3373 2 2 14 VAL H H 1.095 3.352 -8.291 1.00 . B B . 12 VAL H 1 1
2 3374 2 2 14 VAL HA H -0.385 5.806 -7.657 1.00 . B B . 12 VAL HA 1 1
2 3375 2 2 14 VAL HB H 1.637 4.272 -6.012 1.00 . B B . 12 VAL HB 1 1
2 3376 2 2 14 VAL HG11 H 0.830 5.686 -4.146 1.00 . B B . 12 VAL HG11 1 1
2 3377 2 2 14 VAL HG12 H -0.087 6.642 -5.310 1.00 . B B . 12 VAL HG12 1 1
2 3378 2 2 14 VAL HG13 H 1.674 6.600 -5.396 1.00 . B B . 12 VAL HG13 1 1
2 3379 2 2 14 VAL HG21 H -1.366 4.427 -5.813 1.00 . B B . 12 VAL HG21 1 1
2 3380 2 2 14 VAL HG22 H -0.303 3.615 -4.663 1.00 . B B . 12 VAL HG22 1 1
2 3381 2 2 14 VAL HG23 H -0.419 3.028 -6.323 1.00 . B B . 12 VAL HG23 1 1
2 3382 2 2 14 VAL N N 0.471 4.098 -8.436 1.00 . B B . 12 VAL N 1 1
2 3383 2 2 14 VAL O O 2.776 5.686 -8.339 1.00 . B B . 12 VAL O 1 1
2 3384 2 2 15 LYS C C 3.245 8.921 -7.073 1.00 . B B . 13 LYS C 1 1
2 3385 2 2 15 LYS CA C 2.486 8.432 -8.302 1.00 . B B . 13 LYS CA 1 1
2 3386 2 2 15 LYS CB C 1.875 9.613 -9.058 1.00 . B B . 13 LYS CB 1 1
2 3387 2 2 15 LYS CD C 2.987 9.244 -11.296 1.00 . B B . 13 LYS CD 1 1
2 3388 2 2 15 LYS CE C 3.449 7.799 -11.435 1.00 . B B . 13 LYS CE 1 1
2 3389 2 2 15 LYS CG C 1.664 9.344 -10.543 1.00 . B B . 13 LYS CG 1 1
2 3390 2 2 15 LYS H H 0.576 7.781 -7.635 1.00 . B B . 13 LYS H 1 1
2 3391 2 2 15 LYS HA H 3.185 7.929 -8.954 1.00 . B B . 13 LYS HA 1 1
2 3392 2 2 15 LYS HB2 H 0.917 9.850 -8.618 1.00 . B B . 13 LYS HB2 1 1
2 3393 2 2 15 LYS HB3 H 2.528 10.467 -8.957 1.00 . B B . 13 LYS HB3 1 1
2 3394 2 2 15 LYS HD2 H 2.861 9.666 -12.282 1.00 . B B . 13 LYS HD2 1 1
2 3395 2 2 15 LYS HD3 H 3.740 9.802 -10.758 1.00 . B B . 13 LYS HD3 1 1
2 3396 2 2 15 LYS HE2 H 3.615 7.391 -10.450 1.00 . B B . 13 LYS HE2 1 1
2 3397 2 2 15 LYS HE3 H 2.672 7.235 -11.931 1.00 . B B . 13 LYS HE3 1 1
2 3398 2 2 15 LYS HG2 H 1.129 8.414 -10.656 1.00 . B B . 13 LYS HG2 1 1
2 3399 2 2 15 LYS HG3 H 1.082 10.151 -10.965 1.00 . B B . 13 LYS HG3 1 1
2 3400 2 2 15 LYS HZ1 H 4.628 8.221 -13.108 1.00 . B B . 13 LYS HZ1 1 1
2 3401 2 2 15 LYS HZ2 H 4.901 6.689 -12.448 1.00 . B B . 13 LYS HZ2 1 1
2 3402 2 2 15 LYS HZ3 H 5.518 8.065 -11.674 1.00 . B B . 13 LYS HZ3 1 1
2 3403 2 2 15 LYS N N 1.463 7.464 -7.935 1.00 . B B . 13 LYS N 1 1
2 3404 2 2 15 LYS NZ N 4.707 7.685 -12.224 1.00 . B B . 13 LYS NZ 1 1
2 3405 2 2 15 LYS O O 2.872 8.594 -5.950 1.00 . B B . 13 LYS O 1 1
2 3406 2 2 16 LYS C C 5.113 9.614 -4.937 1.00 . B B . 14 LYS C 1 1
2 3407 2 2 16 LYS CA C 5.165 10.315 -6.294 1.00 . B B . 14 LYS CA 1 1
2 3408 2 2 16 LYS CB C 4.906 11.813 -6.097 1.00 . B B . 14 LYS CB 1 1
2 3409 2 2 16 LYS CD C 5.347 12.701 -8.420 1.00 . B B . 14 LYS CD 1 1
2 3410 2 2 16 LYS CE C 6.414 13.333 -9.303 1.00 . B B . 14 LYS CE 1 1
2 3411 2 2 16 LYS CG C 5.774 12.710 -6.965 1.00 . B B . 14 LYS CG 1 1
2 3412 2 2 16 LYS H H 4.438 9.986 -8.259 1.00 . B B . 14 LYS H 1 1
2 3413 2 2 16 LYS HA H 6.169 10.207 -6.675 1.00 . B B . 14 LYS HA 1 1
2 3414 2 2 16 LYS HB2 H 3.871 12.019 -6.328 1.00 . B B . 14 LYS HB2 1 1
2 3415 2 2 16 LYS HB3 H 5.090 12.063 -5.062 1.00 . B B . 14 LYS HB3 1 1
2 3416 2 2 16 LYS HD2 H 5.189 11.680 -8.735 1.00 . B B . 14 LYS HD2 1 1
2 3417 2 2 16 LYS HD3 H 4.429 13.260 -8.520 1.00 . B B . 14 LYS HD3 1 1
2 3418 2 2 16 LYS HE2 H 5.993 13.514 -10.281 1.00 . B B . 14 LYS HE2 1 1
2 3419 2 2 16 LYS HE3 H 6.717 14.272 -8.863 1.00 . B B . 14 LYS HE3 1 1
2 3420 2 2 16 LYS HG2 H 5.708 13.720 -6.593 1.00 . B B . 14 LYS HG2 1 1
2 3421 2 2 16 LYS HG3 H 6.798 12.369 -6.899 1.00 . B B . 14 LYS HG3 1 1
2 3422 2 2 16 LYS HZ1 H 7.333 11.548 -9.885 1.00 . B B . 14 LYS HZ1 1 1
2 3423 2 2 16 LYS HZ2 H 8.043 12.259 -8.514 1.00 . B B . 14 LYS HZ2 1 1
2 3424 2 2 16 LYS HZ3 H 8.320 12.912 -10.052 1.00 . B B . 14 LYS HZ3 1 1
2 3425 2 2 16 LYS N N 4.267 9.749 -7.325 1.00 . B B . 14 LYS N 1 1
2 3426 2 2 16 LYS NZ N 7.610 12.458 -9.448 1.00 . B B . 14 LYS NZ 1 1
2 3427 2 2 16 LYS O O 4.570 10.141 -3.962 1.00 . B B . 14 LYS O 1 1
2 3428 2 2 17 VAL C C 7.223 7.685 -3.199 1.00 . B B . 15 VAL C 1 1
2 3429 2 2 17 VAL CA C 5.779 7.651 -3.669 1.00 . B B . 15 VAL CA 1 1
2 3430 2 2 17 VAL CB C 5.350 6.182 -3.867 1.00 . B B . 15 VAL CB 1 1
2 3431 2 2 17 VAL CG1 C 4.846 5.592 -2.562 1.00 . B B . 15 VAL CG1 1 1
2 3432 2 2 17 VAL CG2 C 4.294 6.062 -4.950 1.00 . B B . 15 VAL CG2 1 1
2 3433 2 2 17 VAL H H 6.068 8.048 -5.721 1.00 . B B . 15 VAL H 1 1
2 3434 2 2 17 VAL HA H 5.144 8.109 -2.923 1.00 . B B . 15 VAL HA 1 1
2 3435 2 2 17 VAL HB H 6.215 5.615 -4.178 1.00 . B B . 15 VAL HB 1 1
2 3436 2 2 17 VAL HG11 H 5.638 5.617 -1.828 1.00 . B B . 15 VAL HG11 1 1
2 3437 2 2 17 VAL HG12 H 4.537 4.570 -2.723 1.00 . B B . 15 VAL HG12 1 1
2 3438 2 2 17 VAL HG13 H 4.007 6.172 -2.205 1.00 . B B . 15 VAL HG13 1 1
2 3439 2 2 17 VAL HG21 H 4.690 6.438 -5.882 1.00 . B B . 15 VAL HG21 1 1
2 3440 2 2 17 VAL HG22 H 3.424 6.640 -4.671 1.00 . B B . 15 VAL HG22 1 1
2 3441 2 2 17 VAL HG23 H 4.014 5.027 -5.069 1.00 . B B . 15 VAL HG23 1 1
2 3442 2 2 17 VAL N N 5.692 8.426 -4.893 1.00 . B B . 15 VAL N 1 1
2 3443 2 2 17 VAL O O 8.084 7.041 -3.792 1.00 . B B . 15 VAL O 1 1
2 3444 2 2 18 ARG C C 9.141 7.601 -0.541 1.00 . B B . 16 ARG C 1 1
2 3445 2 2 18 ARG CA C 8.842 8.589 -1.651 1.00 . B B . 16 ARG CA 1 1
2 3446 2 2 18 ARG CB C 9.084 10.011 -1.131 1.00 . B B . 16 ARG CB 1 1
2 3447 2 2 18 ARG CD C 9.436 12.420 -1.784 1.00 . B B . 16 ARG CD 1 1
2 3448 2 2 18 ARG CG C 8.774 11.097 -2.145 1.00 . B B . 16 ARG CG 1 1
2 3449 2 2 18 ARG CZ C 11.384 12.996 -3.203 1.00 . B B . 16 ARG CZ 1 1
2 3450 2 2 18 ARG H H 6.756 8.914 -1.698 1.00 . B B . 16 ARG H 1 1
2 3451 2 2 18 ARG HA H 9.519 8.403 -2.471 1.00 . B B . 16 ARG HA 1 1
2 3452 2 2 18 ARG HB2 H 8.465 10.173 -0.262 1.00 . B B . 16 ARG HB2 1 1
2 3453 2 2 18 ARG HB3 H 10.121 10.103 -0.843 1.00 . B B . 16 ARG HB3 1 1
2 3454 2 2 18 ARG HD2 H 8.947 13.213 -2.330 1.00 . B B . 16 ARG HD2 1 1
2 3455 2 2 18 ARG HD3 H 9.318 12.590 -0.724 1.00 . B B . 16 ARG HD3 1 1
2 3456 2 2 18 ARG HE H 11.472 11.986 -1.478 1.00 . B B . 16 ARG HE 1 1
2 3457 2 2 18 ARG HG2 H 9.132 10.782 -3.113 1.00 . B B . 16 ARG HG2 1 1
2 3458 2 2 18 ARG HG3 H 7.704 11.241 -2.184 1.00 . B B . 16 ARG HG3 1 1
2 3459 2 2 18 ARG HH11 H 9.612 13.678 -3.911 1.00 . B B . 16 ARG HH11 1 1
2 3460 2 2 18 ARG HH12 H 10.987 14.030 -4.906 1.00 . B B . 16 ARG HH12 1 1
2 3461 2 2 18 ARG HH21 H 13.297 12.470 -2.760 1.00 . B B . 16 ARG HH21 1 1
2 3462 2 2 18 ARG HH22 H 13.090 13.349 -4.246 1.00 . B B . 16 ARG HH22 1 1
2 3463 2 2 18 ARG N N 7.490 8.448 -2.156 1.00 . B B . 16 ARG N 1 1
2 3464 2 2 18 ARG NE N 10.866 12.431 -2.109 1.00 . B B . 16 ARG NE 1 1
2 3465 2 2 18 ARG NH1 N 10.598 13.623 -4.074 1.00 . B B . 16 ARG NH1 1 1
2 3466 2 2 18 ARG NH2 N 12.694 12.938 -3.422 1.00 . B B . 16 ARG NH2 1 1
2 3467 2 2 18 ARG O O 8.436 7.540 0.455 1.00 . B B . 16 ARG O 1 1
2 3468 2 2 19 GLN C C 11.826 6.484 0.973 1.00 . B B . 17 GLN C 1 1
2 3469 2 2 19 GLN CA C 10.591 5.896 0.313 1.00 . B B . 17 GLN CA 1 1
2 3470 2 2 19 GLN CB C 10.849 4.486 -0.241 1.00 . B B . 17 GLN CB 1 1
2 3471 2 2 19 GLN CD C 12.462 2.985 -1.461 1.00 . B B . 17 GLN CD 1 1
2 3472 2 2 19 GLN CG C 11.952 4.399 -1.282 1.00 . B B . 17 GLN CG 1 1
2 3473 2 2 19 GLN H H 10.691 6.868 -1.557 1.00 . B B . 17 GLN H 1 1
2 3474 2 2 19 GLN HA H 9.798 5.853 1.046 1.00 . B B . 17 GLN HA 1 1
2 3475 2 2 19 GLN HB2 H 11.115 3.837 0.580 1.00 . B B . 17 GLN HB2 1 1
2 3476 2 2 19 GLN HB3 H 9.936 4.121 -0.689 1.00 . B B . 17 GLN HB3 1 1
2 3477 2 2 19 GLN HE21 H 13.681 3.194 0.110 1.00 . B B . 17 GLN HE21 1 1
2 3478 2 2 19 GLN HE22 H 13.715 1.655 -0.694 1.00 . B B . 17 GLN HE22 1 1
2 3479 2 2 19 GLN HG2 H 11.565 4.748 -2.227 1.00 . B B . 17 GLN HG2 1 1
2 3480 2 2 19 GLN HG3 H 12.773 5.027 -0.972 1.00 . B B . 17 GLN HG3 1 1
2 3481 2 2 19 GLN N N 10.183 6.820 -0.716 1.00 . B B . 17 GLN N 1 1
2 3482 2 2 19 GLN NE2 N 13.379 2.568 -0.602 1.00 . B B . 17 GLN NE2 1 1
2 3483 2 2 19 GLN O O 12.912 6.513 0.394 1.00 . B B . 17 GLN O 1 1
2 3484 2 2 19 GLN OE1 O 12.022 2.266 -2.350 1.00 . B B . 17 GLN OE1 1 1
2 3485 2 2 20 LYS C C 13.328 8.795 2.110 1.00 . B B . 18 LYS C 1 1
2 3486 2 2 20 LYS CA C 12.671 7.675 2.923 1.00 . B B . 18 LYS CA 1 1
2 3487 2 2 20 LYS CB C 13.686 6.638 3.408 1.00 . B B . 18 LYS CB 1 1
2 3488 2 2 20 LYS CD C 13.863 5.712 5.747 1.00 . B B . 18 LYS CD 1 1
2 3489 2 2 20 LYS CE C 12.960 5.436 6.940 1.00 . B B . 18 LYS CE 1 1
2 3490 2 2 20 LYS CG C 13.098 5.672 4.434 1.00 . B B . 18 LYS CG 1 1
2 3491 2 2 20 LYS H H 10.704 7.029 2.522 1.00 . B B . 18 LYS H 1 1
2 3492 2 2 20 LYS HA H 12.204 8.124 3.789 1.00 . B B . 18 LYS HA 1 1
2 3493 2 2 20 LYS HB2 H 14.036 6.065 2.561 1.00 . B B . 18 LYS HB2 1 1
2 3494 2 2 20 LYS HB3 H 14.523 7.149 3.861 1.00 . B B . 18 LYS HB3 1 1
2 3495 2 2 20 LYS HD2 H 14.642 4.965 5.719 1.00 . B B . 18 LYS HD2 1 1
2 3496 2 2 20 LYS HD3 H 14.308 6.691 5.862 1.00 . B B . 18 LYS HD3 1 1
2 3497 2 2 20 LYS HE2 H 12.090 6.074 6.868 1.00 . B B . 18 LYS HE2 1 1
2 3498 2 2 20 LYS HE3 H 12.648 4.402 6.908 1.00 . B B . 18 LYS HE3 1 1
2 3499 2 2 20 LYS HG2 H 12.071 5.944 4.621 1.00 . B B . 18 LYS HG2 1 1
2 3500 2 2 20 LYS HG3 H 13.140 4.670 4.033 1.00 . B B . 18 LYS HG3 1 1
2 3501 2 2 20 LYS HZ1 H 14.613 5.282 8.235 1.00 . B B . 18 LYS HZ1 1 1
2 3502 2 2 20 LYS HZ2 H 13.105 5.292 9.033 1.00 . B B . 18 LYS HZ2 1 1
2 3503 2 2 20 LYS HZ3 H 13.738 6.727 8.390 1.00 . B B . 18 LYS HZ3 1 1
2 3504 2 2 20 LYS N N 11.611 7.039 2.156 1.00 . B B . 18 LYS N 1 1
2 3505 2 2 20 LYS NZ N 13.651 5.700 8.236 1.00 . B B . 18 LYS NZ 1 1
2 3506 2 2 20 LYS O O 14.548 8.853 1.961 1.00 . B B . 18 LYS O 1 1
2 3507 2 2 21 LYS C C 13.203 10.547 -0.669 1.00 . B B . 19 LYS C 1 1
2 3508 2 2 21 LYS CA C 12.841 10.848 0.788 1.00 . B B . 19 LYS CA 1 1
2 3509 2 2 21 LYS CB C 13.956 11.649 1.473 1.00 . B B . 19 LYS CB 1 1
2 3510 2 2 21 LYS CD C 12.627 11.963 3.590 1.00 . B B . 19 LYS CD 1 1
2 3511 2 2 21 LYS CE C 12.187 12.920 4.686 1.00 . B B . 19 LYS CE 1 1
2 3512 2 2 21 LYS CG C 13.435 12.652 2.501 1.00 . B B . 19 LYS CG 1 1
2 3513 2 2 21 LYS H H 11.500 9.500 1.716 1.00 . B B . 19 LYS H 1 1
2 3514 2 2 21 LYS HA H 11.963 11.477 0.766 1.00 . B B . 19 LYS HA 1 1
2 3515 2 2 21 LYS HB2 H 14.621 10.963 1.976 1.00 . B B . 19 LYS HB2 1 1
2 3516 2 2 21 LYS HB3 H 14.510 12.191 0.723 1.00 . B B . 19 LYS HB3 1 1
2 3517 2 2 21 LYS HD2 H 11.747 11.524 3.144 1.00 . B B . 19 LYS HD2 1 1
2 3518 2 2 21 LYS HD3 H 13.231 11.183 4.030 1.00 . B B . 19 LYS HD3 1 1
2 3519 2 2 21 LYS HE2 H 11.477 13.618 4.270 1.00 . B B . 19 LYS HE2 1 1
2 3520 2 2 21 LYS HE3 H 11.706 12.346 5.468 1.00 . B B . 19 LYS HE3 1 1
2 3521 2 2 21 LYS HG2 H 14.274 13.158 2.955 1.00 . B B . 19 LYS HG2 1 1
2 3522 2 2 21 LYS HG3 H 12.806 13.372 1.999 1.00 . B B . 19 LYS HG3 1 1
2 3523 2 2 21 LYS HZ1 H 13.212 14.688 5.113 1.00 . B B . 19 LYS HZ1 1 1
2 3524 2 2 21 LYS HZ2 H 14.233 13.367 4.831 1.00 . B B . 19 LYS HZ2 1 1
2 3525 2 2 21 LYS HZ3 H 13.394 13.498 6.301 1.00 . B B . 19 LYS HZ3 1 1
2 3526 2 2 21 LYS N N 12.461 9.662 1.570 1.00 . B B . 19 LYS N 1 1
2 3527 2 2 21 LYS NZ N 13.331 13.673 5.270 1.00 . B B . 19 LYS NZ 1 1
2 3528 2 2 21 LYS O O 13.630 11.444 -1.392 1.00 . B B . 19 LYS O 1 1
2 3529 2 2 22 GLN C C 11.960 8.733 -3.233 1.00 . B B . 20 GLN C 1 1
2 3530 2 2 22 GLN CA C 13.286 8.974 -2.515 1.00 . B B . 20 GLN CA 1 1
2 3531 2 2 22 GLN CB C 14.169 7.726 -2.572 1.00 . B B . 20 GLN CB 1 1
2 3532 2 2 22 GLN CD C 15.176 5.892 -3.985 1.00 . B B . 20 GLN CD 1 1
2 3533 2 2 22 GLN CG C 14.418 7.207 -3.976 1.00 . B B . 20 GLN CG 1 1
2 3534 2 2 22 GLN H H 12.673 8.622 -0.506 1.00 . B B . 20 GLN H 1 1
2 3535 2 2 22 GLN HA H 13.798 9.805 -2.975 1.00 . B B . 20 GLN HA 1 1
2 3536 2 2 22 GLN HB2 H 15.125 7.957 -2.126 1.00 . B B . 20 GLN HB2 1 1
2 3537 2 2 22 GLN HB3 H 13.698 6.940 -2.000 1.00 . B B . 20 GLN HB3 1 1
2 3538 2 2 22 GLN HE21 H 14.425 5.410 -2.209 1.00 . B B . 20 GLN HE21 1 1
2 3539 2 2 22 GLN HE22 H 15.492 4.251 -2.916 1.00 . B B . 20 GLN HE22 1 1
2 3540 2 2 22 GLN HG2 H 13.464 7.059 -4.462 1.00 . B B . 20 GLN HG2 1 1
2 3541 2 2 22 GLN HG3 H 14.990 7.942 -4.521 1.00 . B B . 20 GLN HG3 1 1
2 3542 2 2 22 GLN N N 13.005 9.318 -1.119 1.00 . B B . 20 GLN N 1 1
2 3543 2 2 22 GLN NE2 N 15.015 5.105 -2.931 1.00 . B B . 20 GLN NE2 1 1
2 3544 2 2 22 GLN O O 11.258 7.783 -2.915 1.00 . B B . 20 GLN O 1 1
2 3545 2 2 22 GLN OE1 O 15.901 5.584 -4.930 1.00 . B B . 20 GLN OE1 1 1
2 3546 2 2 23 ASP C C 10.378 8.472 -6.077 1.00 . B B . 21 ASP C 1 1
2 3547 2 2 23 ASP CA C 10.338 9.430 -4.908 1.00 . B B . 21 ASP CA 1 1
2 3548 2 2 23 ASP CB C 9.779 10.794 -5.339 1.00 . B B . 21 ASP CB 1 1
2 3549 2 2 23 ASP CG C 10.180 11.254 -6.726 1.00 . B B . 21 ASP CG 1 1
2 3550 2 2 23 ASP H H 12.261 10.249 -4.517 1.00 . B B . 21 ASP H 1 1
2 3551 2 2 23 ASP HA H 9.654 9.014 -4.181 1.00 . B B . 21 ASP HA 1 1
2 3552 2 2 23 ASP HB2 H 8.701 10.758 -5.302 1.00 . B B . 21 ASP HB2 1 1
2 3553 2 2 23 ASP HB3 H 10.124 11.527 -4.642 1.00 . B B . 21 ASP HB3 1 1
2 3554 2 2 23 ASP N N 11.628 9.563 -4.222 1.00 . B B . 21 ASP N 1 1
2 3555 2 2 23 ASP O O 11.415 8.250 -6.700 1.00 . B B . 21 ASP O 1 1
2 3556 2 2 23 ASP OD1 O 11.391 11.355 -6.990 1.00 . B B . 21 ASP OD1 1 1
2 3557 2 2 23 ASP OD2 O 9.269 11.586 -7.524 1.00 . B B . 21 ASP OD2 1 1
2 3558 2 2 24 GLY C C 7.622 6.631 -7.660 1.00 . B B . 22 GLY C 1 1
2 3559 2 2 24 GLY CA C 9.073 6.960 -7.420 1.00 . B B . 22 GLY CA 1 1
2 3560 2 2 24 GLY H H 8.448 8.103 -5.780 1.00 . B B . 22 GLY H 1 1
2 3561 2 2 24 GLY HA2 H 9.493 7.388 -8.319 1.00 . B B . 22 GLY HA2 1 1
2 3562 2 2 24 GLY HA3 H 9.603 6.052 -7.177 1.00 . B B . 22 GLY HA3 1 1
2 3563 2 2 24 GLY N N 9.222 7.894 -6.341 1.00 . B B . 22 GLY N 1 1
2 3564 2 2 24 GLY O O 6.731 7.307 -7.144 1.00 . B B . 22 GLY O 1 1
2 3565 2 2 25 ALA C C 5.786 3.808 -8.126 1.00 . B B . 23 ALA C 1 1
2 3566 2 2 25 ALA CA C 6.040 5.169 -8.742 1.00 . B B . 23 ALA CA 1 1
2 3567 2 2 25 ALA CB C 5.829 5.134 -10.244 1.00 . B B . 23 ALA CB 1 1
2 3568 2 2 25 ALA H H 8.147 5.090 -8.800 1.00 . B B . 23 ALA H 1 1
2 3569 2 2 25 ALA HA H 5.352 5.885 -8.316 1.00 . B B . 23 ALA HA 1 1
2 3570 2 2 25 ALA HB1 H 5.985 6.121 -10.651 1.00 . B B . 23 ALA HB1 1 1
2 3571 2 2 25 ALA HB2 H 4.821 4.811 -10.458 1.00 . B B . 23 ALA HB2 1 1
2 3572 2 2 25 ALA HB3 H 6.530 4.444 -10.689 1.00 . B B . 23 ALA HB3 1 1
2 3573 2 2 25 ALA N N 7.385 5.597 -8.433 1.00 . B B . 23 ALA N 1 1
2 3574 2 2 25 ALA O O 6.647 2.928 -8.173 1.00 . B B . 23 ALA O 1 1
2 3575 2 2 26 LEU C C 3.351 1.587 -7.841 1.00 . B B . 24 LEU C 1 1
2 3576 2 2 26 LEU CA C 4.266 2.383 -6.914 1.00 . B B . 24 LEU CA 1 1
2 3577 2 2 26 LEU CB C 3.573 2.661 -5.578 1.00 . B B . 24 LEU CB 1 1
2 3578 2 2 26 LEU CD1 C 2.684 1.655 -3.461 1.00 . B B . 24 LEU CD1 1 1
2 3579 2 2 26 LEU CD2 C 4.005 0.235 -5.040 1.00 . B B . 24 LEU CD2 1 1
2 3580 2 2 26 LEU CG C 3.817 1.630 -4.474 1.00 . B B . 24 LEU CG 1 1
2 3581 2 2 26 LEU H H 3.950 4.363 -7.579 1.00 . B B . 24 LEU H 1 1
2 3582 2 2 26 LEU HA H 5.175 1.825 -6.734 1.00 . B B . 24 LEU HA 1 1
2 3583 2 2 26 LEU HB2 H 3.909 3.625 -5.220 1.00 . B B . 24 LEU HB2 1 1
2 3584 2 2 26 LEU HB3 H 2.510 2.718 -5.757 1.00 . B B . 24 LEU HB3 1 1
2 3585 2 2 26 LEU HD11 H 1.754 1.416 -3.955 1.00 . B B . 24 LEU HD11 1 1
2 3586 2 2 26 LEU HD12 H 2.616 2.640 -3.022 1.00 . B B . 24 LEU HD12 1 1
2 3587 2 2 26 LEU HD13 H 2.877 0.928 -2.686 1.00 . B B . 24 LEU HD13 1 1
2 3588 2 2 26 LEU HD21 H 4.160 -0.464 -4.232 1.00 . B B . 24 LEU HD21 1 1
2 3589 2 2 26 LEU HD22 H 4.867 0.227 -5.692 1.00 . B B . 24 LEU HD22 1 1
2 3590 2 2 26 LEU HD23 H 3.128 -0.049 -5.602 1.00 . B B . 24 LEU HD23 1 1
2 3591 2 2 26 LEU HG H 4.727 1.897 -3.958 1.00 . B B . 24 LEU HG 1 1
2 3592 2 2 26 LEU N N 4.610 3.633 -7.556 1.00 . B B . 24 LEU N 1 1
2 3593 2 2 26 LEU O O 2.252 2.032 -8.172 1.00 . B B . 24 LEU O 1 1
2 3594 2 2 27 TYR C C 2.540 -1.672 -8.465 1.00 . B B . 25 TYR C 1 1
2 3595 2 2 27 TYR CA C 3.044 -0.417 -9.167 1.00 . B B . 25 TYR CA 1 1
2 3596 2 2 27 TYR CB C 3.895 -0.809 -10.377 1.00 . B B . 25 TYR CB 1 1
2 3597 2 2 27 TYR CD1 C 3.518 0.933 -12.164 1.00 . B B . 25 TYR CD1 1 1
2 3598 2 2 27 TYR CD2 C 5.608 0.932 -11.017 1.00 . B B . 25 TYR CD2 1 1
2 3599 2 2 27 TYR CE1 C 3.928 2.016 -12.917 1.00 . B B . 25 TYR CE1 1 1
2 3600 2 2 27 TYR CE2 C 6.024 2.015 -11.766 1.00 . B B . 25 TYR CE2 1 1
2 3601 2 2 27 TYR CG C 4.349 0.373 -11.202 1.00 . B B . 25 TYR CG 1 1
2 3602 2 2 27 TYR CZ C 5.180 2.553 -12.714 1.00 . B B . 25 TYR CZ 1 1
2 3603 2 2 27 TYR H H 4.689 0.106 -7.946 1.00 . B B . 25 TYR H 1 1
2 3604 2 2 27 TYR HA H 2.194 0.154 -9.508 1.00 . B B . 25 TYR HA 1 1
2 3605 2 2 27 TYR HB2 H 4.776 -1.331 -10.035 1.00 . B B . 25 TYR HB2 1 1
2 3606 2 2 27 TYR HB3 H 3.321 -1.461 -11.018 1.00 . B B . 25 TYR HB3 1 1
2 3607 2 2 27 TYR HD1 H 2.537 0.509 -12.319 1.00 . B B . 25 TYR HD1 1 1
2 3608 2 2 27 TYR HD2 H 6.266 0.507 -10.273 1.00 . B B . 25 TYR HD2 1 1
2 3609 2 2 27 TYR HE1 H 3.267 2.437 -13.660 1.00 . B B . 25 TYR HE1 1 1
2 3610 2 2 27 TYR HE2 H 7.006 2.435 -11.607 1.00 . B B . 25 TYR HE2 1 1
2 3611 2 2 27 TYR HH H 6.473 3.468 -13.806 1.00 . B B . 25 TYR HH 1 1
2 3612 2 2 27 TYR N N 3.811 0.421 -8.263 1.00 . B B . 25 TYR N 1 1
2 3613 2 2 27 TYR O O 3.324 -2.522 -8.040 1.00 . B B . 25 TYR O 1 1
2 3614 2 2 27 TYR OH O 5.591 3.636 -13.461 1.00 . B B . 25 TYR OH 1 1
2 3615 2 2 28 LEU C C 0.184 -3.911 -8.781 1.00 . B B . 26 LEU C 1 1
2 3616 2 2 28 LEU CA C 0.602 -2.922 -7.715 1.00 . B B . 26 LEU CA 1 1
2 3617 2 2 28 LEU CB C -0.623 -2.494 -6.909 1.00 . B B . 26 LEU CB 1 1
2 3618 2 2 28 LEU CD1 C -1.590 -1.262 -4.967 1.00 . B B . 26 LEU CD1 1 1
2 3619 2 2 28 LEU CD2 C 0.380 -2.722 -4.647 1.00 . B B . 26 LEU CD2 1 1
2 3620 2 2 28 LEU CG C -0.318 -1.782 -5.599 1.00 . B B . 26 LEU CG 1 1
2 3621 2 2 28 LEU H H 0.660 -1.044 -8.683 1.00 . B B . 26 LEU H 1 1
2 3622 2 2 28 LEU HA H 1.322 -3.387 -7.058 1.00 . B B . 26 LEU HA 1 1
2 3623 2 2 28 LEU HB2 H -1.218 -1.834 -7.523 1.00 . B B . 26 LEU HB2 1 1
2 3624 2 2 28 LEU HB3 H -1.207 -3.375 -6.687 1.00 . B B . 26 LEU HB3 1 1
2 3625 2 2 28 LEU HD11 H -1.346 -0.702 -4.077 1.00 . B B . 26 LEU HD11 1 1
2 3626 2 2 28 LEU HD12 H -2.226 -2.095 -4.705 1.00 . B B . 26 LEU HD12 1 1
2 3627 2 2 28 LEU HD13 H -2.104 -0.623 -5.667 1.00 . B B . 26 LEU HD13 1 1
2 3628 2 2 28 LEU HD21 H 1.303 -3.058 -5.090 1.00 . B B . 26 LEU HD21 1 1
2 3629 2 2 28 LEU HD22 H -0.258 -3.571 -4.453 1.00 . B B . 26 LEU HD22 1 1
2 3630 2 2 28 LEU HD23 H 0.586 -2.205 -3.723 1.00 . B B . 26 LEU HD23 1 1
2 3631 2 2 28 LEU HG H 0.338 -0.947 -5.792 1.00 . B B . 26 LEU HG 1 1
2 3632 2 2 28 LEU N N 1.230 -1.771 -8.339 1.00 . B B . 26 LEU N 1 1
2 3633 2 2 28 LEU O O -0.787 -3.680 -9.491 1.00 . B B . 26 LEU O 1 1
2 3634 2 2 29 MET C C -0.298 -7.084 -9.317 1.00 . B B . 27 MET C 1 1
2 3635 2 2 29 MET CA C 0.601 -6.005 -9.907 1.00 . B B . 27 MET CA 1 1
2 3636 2 2 29 MET CB C 1.877 -6.607 -10.495 1.00 . B B . 27 MET CB 1 1
2 3637 2 2 29 MET CE C 4.420 -4.786 -10.193 1.00 . B B . 27 MET CE 1 1
2 3638 2 2 29 MET CG C 2.381 -5.863 -11.720 1.00 . B B . 27 MET CG 1 1
2 3639 2 2 29 MET H H 1.678 -5.139 -8.301 1.00 . B B . 27 MET H 1 1
2 3640 2 2 29 MET HA H 0.057 -5.510 -10.698 1.00 . B B . 27 MET HA 1 1
2 3641 2 2 29 MET HB2 H 2.648 -6.582 -9.746 1.00 . B B . 27 MET HB2 1 1
2 3642 2 2 29 MET HB3 H 1.688 -7.633 -10.774 1.00 . B B . 27 MET HB3 1 1
2 3643 2 2 29 MET HE1 H 3.970 -5.343 -9.384 1.00 . B B . 27 MET HE1 1 1
2 3644 2 2 29 MET HE2 H 3.960 -3.810 -10.257 1.00 . B B . 27 MET HE2 1 1
2 3645 2 2 29 MET HE3 H 5.479 -4.674 -10.008 1.00 . B B . 27 MET HE3 1 1
2 3646 2 2 29 MET HG2 H 2.091 -6.414 -12.602 1.00 . B B . 27 MET HG2 1 1
2 3647 2 2 29 MET HG3 H 1.924 -4.884 -11.743 1.00 . B B . 27 MET HG3 1 1
2 3648 2 2 29 MET N N 0.918 -4.998 -8.906 1.00 . B B . 27 MET N 1 1
2 3649 2 2 29 MET O O -0.847 -6.916 -8.226 1.00 . B B . 27 MET O 1 1
2 3650 2 2 29 MET SD S 4.173 -5.663 -11.731 1.00 . B B . 27 MET SD 1 1
2 3651 2 2 30 ALA C C -0.730 -10.062 -8.428 1.00 . B B . 28 ALA C 1 1
2 3652 2 2 30 ALA CA C -1.305 -9.274 -9.602 1.00 . B B . 28 ALA CA 1 1
2 3653 2 2 30 ALA CB C -1.581 -10.207 -10.768 1.00 . B B . 28 ALA CB 1 1
2 3654 2 2 30 ALA H H 0.041 -8.271 -10.883 1.00 . B B . 28 ALA H 1 1
2 3655 2 2 30 ALA HA H -2.248 -8.841 -9.300 1.00 . B B . 28 ALA HA 1 1
2 3656 2 2 30 ALA HB1 H -2.232 -11.006 -10.446 1.00 . B B . 28 ALA HB1 1 1
2 3657 2 2 30 ALA HB2 H -0.650 -10.623 -11.124 1.00 . B B . 28 ALA HB2 1 1
2 3658 2 2 30 ALA HB3 H -2.056 -9.655 -11.566 1.00 . B B . 28 ALA HB3 1 1
2 3659 2 2 30 ALA N N -0.441 -8.186 -10.035 1.00 . B B . 28 ALA N 1 1
2 3660 2 2 30 ALA O O -1.399 -10.237 -7.415 1.00 . B B . 28 ALA O 1 1
2 3661 2 2 31 GLU C C 2.160 -10.569 -6.678 1.00 . B B . 29 GLU C 1 1
2 3662 2 2 31 GLU CA C 1.112 -11.328 -7.489 1.00 . B B . 29 GLU CA 1 1
2 3663 2 2 31 GLU CB C 1.770 -12.576 -8.071 1.00 . B B . 29 GLU CB 1 1
2 3664 2 2 31 GLU CD C 1.867 -14.108 -10.054 1.00 . B B . 29 GLU CD 1 1
2 3665 2 2 31 GLU CG C 0.975 -13.264 -9.168 1.00 . B B . 29 GLU CG 1 1
2 3666 2 2 31 GLU H H 1.019 -10.338 -9.366 1.00 . B B . 29 GLU H 1 1
2 3667 2 2 31 GLU HA H 0.321 -11.637 -6.823 1.00 . B B . 29 GLU HA 1 1
2 3668 2 2 31 GLU HB2 H 2.730 -12.300 -8.480 1.00 . B B . 29 GLU HB2 1 1
2 3669 2 2 31 GLU HB3 H 1.926 -13.288 -7.273 1.00 . B B . 29 GLU HB3 1 1
2 3670 2 2 31 GLU HG2 H 0.231 -13.903 -8.715 1.00 . B B . 29 GLU HG2 1 1
2 3671 2 2 31 GLU HG3 H 0.491 -12.514 -9.775 1.00 . B B . 29 GLU HG3 1 1
2 3672 2 2 31 GLU N N 0.510 -10.525 -8.550 1.00 . B B . 29 GLU N 1 1
2 3673 2 2 31 GLU O O 2.486 -10.968 -5.556 1.00 . B B . 29 GLU O 1 1
2 3674 2 2 31 GLU OE1 O 2.754 -14.804 -9.513 1.00 . B B . 29 GLU OE1 1 1
2 3675 2 2 31 GLU OE2 O 1.726 -14.034 -11.291 1.00 . B B . 29 GLU OE2 1 1
2 3676 2 2 32 ARG C C 3.588 -7.239 -6.635 1.00 . B B . 30 ARG C 1 1
2 3677 2 2 32 ARG CA C 3.731 -8.750 -6.505 1.00 . B B . 30 ARG CA 1 1
2 3678 2 2 32 ARG CB C 5.117 -9.183 -7.000 1.00 . B B . 30 ARG CB 1 1
2 3679 2 2 32 ARG CD C 5.947 -10.374 -9.052 1.00 . B B . 30 ARG CD 1 1
2 3680 2 2 32 ARG CG C 5.277 -9.122 -8.511 1.00 . B B . 30 ARG CG 1 1
2 3681 2 2 32 ARG CZ C 4.635 -12.020 -10.344 1.00 . B B . 30 ARG CZ 1 1
2 3682 2 2 32 ARG H H 2.387 -9.169 -8.096 1.00 . B B . 30 ARG H 1 1
2 3683 2 2 32 ARG HA H 3.648 -9.010 -5.462 1.00 . B B . 30 ARG HA 1 1
2 3684 2 2 32 ARG HB2 H 5.862 -8.539 -6.556 1.00 . B B . 30 ARG HB2 1 1
2 3685 2 2 32 ARG HB3 H 5.297 -10.200 -6.683 1.00 . B B . 30 ARG HB3 1 1
2 3686 2 2 32 ARG HD2 H 6.976 -10.146 -9.288 1.00 . B B . 30 ARG HD2 1 1
2 3687 2 2 32 ARG HD3 H 5.912 -11.144 -8.295 1.00 . B B . 30 ARG HD3 1 1
2 3688 2 2 32 ARG HE H 5.280 -10.261 -11.052 1.00 . B B . 30 ARG HE 1 1
2 3689 2 2 32 ARG HG2 H 4.301 -9.024 -8.962 1.00 . B B . 30 ARG HG2 1 1
2 3690 2 2 32 ARG HG3 H 5.881 -8.262 -8.765 1.00 . B B . 30 ARG HG3 1 1
2 3691 2 2 32 ARG HH11 H 5.151 -12.670 -8.494 1.00 . B B . 30 ARG HH11 1 1
2 3692 2 2 32 ARG HH12 H 4.136 -13.757 -9.406 1.00 . B B . 30 ARG HH12 1 1
2 3693 2 2 32 ARG HH21 H 3.995 -11.672 -12.231 1.00 . B B . 30 ARG HH21 1 1
2 3694 2 2 32 ARG HH22 H 3.464 -13.183 -11.534 1.00 . B B . 30 ARG HH22 1 1
2 3695 2 2 32 ARG N N 2.696 -9.485 -7.220 1.00 . B B . 30 ARG N 1 1
2 3696 2 2 32 ARG NE N 5.279 -10.860 -10.255 1.00 . B B . 30 ARG NE 1 1
2 3697 2 2 32 ARG NH1 N 4.651 -12.883 -9.333 1.00 . B B . 30 ARG NH1 1 1
2 3698 2 2 32 ARG NH2 N 3.988 -12.320 -11.461 1.00 . B B . 30 ARG NH2 1 1
2 3699 2 2 32 ARG O O 3.027 -6.727 -7.602 1.00 . B B . 30 ARG O 1 1
2 3700 2 2 33 ILE C C 5.506 -4.608 -5.916 1.00 . B B . 31 ILE C 1 1
2 3701 2 2 33 ILE CA C 4.099 -5.097 -5.588 1.00 . B B . 31 ILE CA 1 1
2 3702 2 2 33 ILE CB C 3.659 -4.567 -4.198 1.00 . B B . 31 ILE CB 1 1
2 3703 2 2 33 ILE CD1 C 3.483 -2.466 -2.762 1.00 . B B . 31 ILE CD1 1 1
2 3704 2 2 33 ILE CG1 C 3.968 -3.073 -4.061 1.00 . B B . 31 ILE CG1 1 1
2 3705 2 2 33 ILE CG2 C 4.327 -5.354 -3.077 1.00 . B B . 31 ILE CG2 1 1
2 3706 2 2 33 ILE H H 4.520 -7.039 -4.886 1.00 . B B . 31 ILE H 1 1
2 3707 2 2 33 ILE HA H 3.406 -4.732 -6.336 1.00 . B B . 31 ILE HA 1 1
2 3708 2 2 33 ILE HB H 2.592 -4.711 -4.109 1.00 . B B . 31 ILE HB 1 1
2 3709 2 2 33 ILE HD11 H 3.957 -2.967 -1.930 1.00 . B B . 31 ILE HD11 1 1
2 3710 2 2 33 ILE HD12 H 2.411 -2.582 -2.688 1.00 . B B . 31 ILE HD12 1 1
2 3711 2 2 33 ILE HD13 H 3.734 -1.416 -2.740 1.00 . B B . 31 ILE HD13 1 1
2 3712 2 2 33 ILE HG12 H 5.036 -2.928 -4.115 1.00 . B B . 31 ILE HG12 1 1
2 3713 2 2 33 ILE HG13 H 3.496 -2.541 -4.873 1.00 . B B . 31 ILE HG13 1 1
2 3714 2 2 33 ILE HG21 H 5.396 -5.197 -3.113 1.00 . B B . 31 ILE HG21 1 1
2 3715 2 2 33 ILE HG22 H 4.113 -6.406 -3.199 1.00 . B B . 31 ILE HG22 1 1
2 3716 2 2 33 ILE HG23 H 3.945 -5.017 -2.124 1.00 . B B . 31 ILE HG23 1 1
2 3717 2 2 33 ILE N N 4.103 -6.548 -5.631 1.00 . B B . 31 ILE N 1 1
2 3718 2 2 33 ILE O O 6.484 -5.091 -5.341 1.00 . B B . 31 ILE O 1 1
2 3719 2 2 34 ALA C C 6.965 -1.662 -7.208 1.00 . B B . 32 ALA C 1 1
2 3720 2 2 34 ALA CA C 6.928 -3.178 -7.235 1.00 . B B . 32 ALA CA 1 1
2 3721 2 2 34 ALA CB C 7.316 -3.697 -8.607 1.00 . B B . 32 ALA CB 1 1
2 3722 2 2 34 ALA H H 4.815 -3.321 -7.282 1.00 . B B . 32 ALA H 1 1
2 3723 2 2 34 ALA HA H 7.648 -3.553 -6.523 1.00 . B B . 32 ALA HA 1 1
2 3724 2 2 34 ALA HB1 H 8.270 -3.279 -8.891 1.00 . B B . 32 ALA HB1 1 1
2 3725 2 2 34 ALA HB2 H 6.564 -3.409 -9.325 1.00 . B B . 32 ALA HB2 1 1
2 3726 2 2 34 ALA HB3 H 7.391 -4.773 -8.574 1.00 . B B . 32 ALA HB3 1 1
2 3727 2 2 34 ALA N N 5.623 -3.684 -6.850 1.00 . B B . 32 ALA N 1 1
2 3728 2 2 34 ALA O O 5.937 -1.000 -7.327 1.00 . B B . 32 ALA O 1 1
2 3729 2 2 35 TRP C C 9.621 0.704 -7.751 1.00 . B B . 33 TRP C 1 1
2 3730 2 2 35 TRP CA C 8.349 0.313 -7.005 1.00 . B B . 33 TRP CA 1 1
2 3731 2 2 35 TRP CB C 8.414 0.758 -5.539 1.00 . B B . 33 TRP CB 1 1
2 3732 2 2 35 TRP CD1 C 7.691 3.194 -5.179 1.00 . B B . 33 TRP CD1 1 1
2 3733 2 2 35 TRP CD2 C 9.904 2.890 -5.264 1.00 . B B . 33 TRP CD2 1 1
2 3734 2 2 35 TRP CE2 C 9.649 4.256 -5.064 1.00 . B B . 33 TRP CE2 1 1
2 3735 2 2 35 TRP CE3 C 11.227 2.457 -5.349 1.00 . B B . 33 TRP CE3 1 1
2 3736 2 2 35 TRP CG C 8.641 2.226 -5.339 1.00 . B B . 33 TRP CG 1 1
2 3737 2 2 35 TRP CH2 C 11.955 4.744 -5.036 1.00 . B B . 33 TRP CH2 1 1
2 3738 2 2 35 TRP CZ2 C 10.668 5.192 -4.949 1.00 . B B . 33 TRP CZ2 1 1
2 3739 2 2 35 TRP CZ3 C 12.241 3.388 -5.235 1.00 . B B . 33 TRP CZ3 1 1
2 3740 2 2 35 TRP H H 8.944 -1.711 -6.988 1.00 . B B . 33 TRP H 1 1
2 3741 2 2 35 TRP HA H 7.503 0.782 -7.481 1.00 . B B . 33 TRP HA 1 1
2 3742 2 2 35 TRP HB2 H 7.484 0.503 -5.056 1.00 . B B . 33 TRP HB2 1 1
2 3743 2 2 35 TRP HB3 H 9.220 0.229 -5.049 1.00 . B B . 33 TRP HB3 1 1
2 3744 2 2 35 TRP HD1 H 6.626 3.010 -5.186 1.00 . B B . 33 TRP HD1 1 1
2 3745 2 2 35 TRP HE1 H 7.825 5.272 -4.881 1.00 . B B . 33 TRP HE1 1 1
2 3746 2 2 35 TRP HE3 H 11.461 1.414 -5.502 1.00 . B B . 33 TRP HE3 1 1
2 3747 2 2 35 TRP HH2 H 12.776 5.439 -4.954 1.00 . B B . 33 TRP HH2 1 1
2 3748 2 2 35 TRP HZ2 H 10.463 6.241 -4.797 1.00 . B B . 33 TRP HZ2 1 1
2 3749 2 2 35 TRP HZ3 H 13.271 3.072 -5.298 1.00 . B B . 33 TRP HZ3 1 1
2 3750 2 2 35 TRP N N 8.159 -1.122 -7.061 1.00 . B B . 33 TRP N 1 1
2 3751 2 2 35 TRP NE1 N 8.291 4.418 -5.015 1.00 . B B . 33 TRP NE1 1 1
2 3752 2 2 35 TRP O O 10.602 -0.048 -7.771 1.00 . B B . 33 TRP O 1 1
2 3753 2 2 36 ALA C C 10.769 3.904 -8.998 1.00 . B B . 34 ALA C 1 1
2 3754 2 2 36 ALA CA C 10.728 2.388 -9.119 1.00 . B B . 34 ALA CA 1 1
2 3755 2 2 36 ALA CB C 10.638 1.975 -10.582 1.00 . B B . 34 ALA CB 1 1
2 3756 2 2 36 ALA H H 8.767 2.408 -8.334 1.00 . B B . 34 ALA H 1 1
2 3757 2 2 36 ALA HA H 11.629 1.970 -8.697 1.00 . B B . 34 ALA HA 1 1
2 3758 2 2 36 ALA HB1 H 9.761 2.421 -11.028 1.00 . B B . 34 ALA HB1 1 1
2 3759 2 2 36 ALA HB2 H 10.568 0.900 -10.649 1.00 . B B . 34 ALA HB2 1 1
2 3760 2 2 36 ALA HB3 H 11.521 2.312 -11.106 1.00 . B B . 34 ALA HB3 1 1
2 3761 2 2 36 ALA N N 9.588 1.870 -8.377 1.00 . B B . 34 ALA N 1 1
2 3762 2 2 36 ALA O O 9.730 4.550 -9.107 1.00 . B B . 34 ALA O 1 1
2 3763 2 2 37 PRO C C 11.573 6.684 -9.846 1.00 . B B . 35 PRO C 1 1
2 3764 2 2 37 PRO CA C 12.115 5.947 -8.628 1.00 . B B . 35 PRO CA 1 1
2 3765 2 2 37 PRO CB C 13.631 6.140 -8.518 1.00 . B B . 35 PRO CB 1 1
2 3766 2 2 37 PRO CD C 13.241 3.783 -8.618 1.00 . B B . 35 PRO CD 1 1
2 3767 2 2 37 PRO CG C 14.151 4.830 -8.039 1.00 . B B . 35 PRO CG 1 1
2 3768 2 2 37 PRO HA H 11.631 6.319 -7.736 1.00 . B B . 35 PRO HA 1 1
2 3769 2 2 37 PRO HB2 H 14.033 6.394 -9.488 1.00 . B B . 35 PRO HB2 1 1
2 3770 2 2 37 PRO HB3 H 13.845 6.931 -7.815 1.00 . B B . 35 PRO HB3 1 1
2 3771 2 2 37 PRO HD2 H 13.609 3.452 -9.578 1.00 . B B . 35 PRO HD2 1 1
2 3772 2 2 37 PRO HD3 H 13.147 2.948 -7.940 1.00 . B B . 35 PRO HD3 1 1
2 3773 2 2 37 PRO HG2 H 15.162 4.685 -8.392 1.00 . B B . 35 PRO HG2 1 1
2 3774 2 2 37 PRO HG3 H 14.122 4.795 -6.960 1.00 . B B . 35 PRO HG3 1 1
2 3775 2 2 37 PRO N N 11.959 4.490 -8.762 1.00 . B B . 35 PRO N 1 1
2 3776 2 2 37 PRO O O 11.651 6.171 -10.969 1.00 . B B . 35 PRO O 1 1
2 3777 2 2 38 GLU C C 11.593 9.068 -11.697 1.00 . B B . 36 GLU C 1 1
2 3778 2 2 38 GLU CA C 10.475 8.626 -10.764 1.00 . B B . 36 GLU CA 1 1
2 3779 2 2 38 GLU CB C 9.661 9.820 -10.274 1.00 . B B . 36 GLU CB 1 1
2 3780 2 2 38 GLU CD C 7.179 9.353 -10.515 1.00 . B B . 36 GLU CD 1 1
2 3781 2 2 38 GLU CG C 8.368 9.417 -9.579 1.00 . B B . 36 GLU CG 1 1
2 3782 2 2 38 GLU H H 11.008 8.276 -8.728 1.00 . B B . 36 GLU H 1 1
2 3783 2 2 38 GLU HA H 9.821 7.959 -11.307 1.00 . B B . 36 GLU HA 1 1
2 3784 2 2 38 GLU HB2 H 10.258 10.390 -9.577 1.00 . B B . 36 GLU HB2 1 1
2 3785 2 2 38 GLU HB3 H 9.411 10.445 -11.118 1.00 . B B . 36 GLU HB3 1 1
2 3786 2 2 38 GLU HG2 H 8.505 8.443 -9.134 1.00 . B B . 36 GLU HG2 1 1
2 3787 2 2 38 GLU HG3 H 8.155 10.137 -8.802 1.00 . B B . 36 GLU HG3 1 1
2 3788 2 2 38 GLU N N 11.025 7.880 -9.645 1.00 . B B . 36 GLU N 1 1
2 3789 2 2 38 GLU O O 12.465 9.851 -11.324 1.00 . B B . 36 GLU O 1 1
2 3790 2 2 38 GLU OE1 O 6.982 8.314 -11.174 1.00 . B B . 36 GLU OE1 1 1
2 3791 2 2 38 GLU OE2 O 6.426 10.346 -10.586 1.00 . B B . 36 GLU OE2 1 1
2 3792 2 2 39 GLY C C 13.519 7.700 -14.121 1.00 . B B . 37 GLY C 1 1
2 3793 2 2 39 GLY CA C 12.579 8.866 -13.888 1.00 . B B . 37 GLY CA 1 1
2 3794 2 2 39 GLY H H 10.840 7.927 -13.147 1.00 . B B . 37 GLY H 1 1
2 3795 2 2 39 GLY HA2 H 12.101 9.128 -14.820 1.00 . B B . 37 GLY HA2 1 1
2 3796 2 2 39 GLY HA3 H 13.150 9.711 -13.533 1.00 . B B . 37 GLY HA3 1 1
2 3797 2 2 39 GLY N N 11.561 8.544 -12.913 1.00 . B B . 37 GLY N 1 1
2 3798 2 2 39 GLY O O 14.506 7.818 -14.847 1.00 . B B . 37 GLY O 1 1
2 3799 2 2 40 LYS C C 13.485 4.457 -14.719 1.00 . B B . 38 LYS C 1 1
2 3800 2 2 40 LYS CA C 14.045 5.379 -13.645 1.00 . B B . 38 LYS CA 1 1
2 3801 2 2 40 LYS CB C 14.180 4.629 -12.319 1.00 . B B . 38 LYS CB 1 1
2 3802 2 2 40 LYS CD C 16.668 4.221 -12.506 1.00 . B B . 38 LYS CD 1 1
2 3803 2 2 40 LYS CE C 17.299 5.279 -13.403 1.00 . B B . 38 LYS CE 1 1
2 3804 2 2 40 LYS CG C 15.542 4.798 -11.654 1.00 . B B . 38 LYS CG 1 1
2 3805 2 2 40 LYS H H 12.432 6.534 -12.908 1.00 . B B . 38 LYS H 1 1
2 3806 2 2 40 LYS HA H 15.026 5.706 -13.957 1.00 . B B . 38 LYS HA 1 1
2 3807 2 2 40 LYS HB2 H 13.423 4.990 -11.637 1.00 . B B . 38 LYS HB2 1 1
2 3808 2 2 40 LYS HB3 H 14.017 3.576 -12.497 1.00 . B B . 38 LYS HB3 1 1
2 3809 2 2 40 LYS HD2 H 17.428 3.818 -11.854 1.00 . B B . 38 LYS HD2 1 1
2 3810 2 2 40 LYS HD3 H 16.268 3.430 -13.125 1.00 . B B . 38 LYS HD3 1 1
2 3811 2 2 40 LYS HE2 H 16.515 5.793 -13.939 1.00 . B B . 38 LYS HE2 1 1
2 3812 2 2 40 LYS HE3 H 17.833 5.985 -12.784 1.00 . B B . 38 LYS HE3 1 1
2 3813 2 2 40 LYS HG2 H 15.727 5.849 -11.498 1.00 . B B . 38 LYS HG2 1 1
2 3814 2 2 40 LYS HG3 H 15.529 4.289 -10.700 1.00 . B B . 38 LYS HG3 1 1
2 3815 2 2 40 LYS HZ1 H 17.741 4.012 -15.015 1.00 . B B . 38 LYS HZ1 1 1
2 3816 2 2 40 LYS HZ2 H 19.005 4.176 -13.895 1.00 . B B . 38 LYS HZ2 1 1
2 3817 2 2 40 LYS HZ3 H 18.668 5.431 -14.975 1.00 . B B . 38 LYS HZ3 1 1
2 3818 2 2 40 LYS N N 13.221 6.568 -13.492 1.00 . B B . 38 LYS N 1 1
2 3819 2 2 40 LYS NZ N 18.246 4.686 -14.387 1.00 . B B . 38 LYS NZ 1 1
2 3820 2 2 40 LYS O O 12.287 4.445 -14.988 1.00 . B B . 38 LYS O 1 1
2 3821 2 2 41 ASP C C 13.891 1.324 -15.861 1.00 . B B . 39 ASP C 1 1
2 3822 2 2 41 ASP CA C 14.030 2.750 -16.382 1.00 . B B . 39 ASP CA 1 1
2 3823 2 2 41 ASP CB C 15.126 2.787 -17.450 1.00 . B B . 39 ASP CB 1 1
2 3824 2 2 41 ASP CG C 16.482 2.392 -16.888 1.00 . B B . 39 ASP CG 1 1
2 3825 2 2 41 ASP H H 15.313 3.737 -15.036 1.00 . B B . 39 ASP H 1 1
2 3826 2 2 41 ASP HA H 13.096 3.065 -16.820 1.00 . B B . 39 ASP HA 1 1
2 3827 2 2 41 ASP HB2 H 14.870 2.101 -18.245 1.00 . B B . 39 ASP HB2 1 1
2 3828 2 2 41 ASP HB3 H 15.199 3.788 -17.851 1.00 . B B . 39 ASP HB3 1 1
2 3829 2 2 41 ASP N N 14.377 3.680 -15.315 1.00 . B B . 39 ASP N 1 1
2 3830 2 2 41 ASP O O 13.742 0.382 -16.639 1.00 . B B . 39 ASP O 1 1
2 3831 2 2 41 ASP OD1 O 16.989 3.106 -15.989 1.00 . B B . 39 ASP OD1 1 1
2 3832 2 2 41 ASP OD2 O 17.042 1.368 -17.328 1.00 . B B . 39 ASP OD2 1 1
2 3833 2 2 42 ARG C C 13.312 -0.092 -12.526 1.00 . B B . 40 ARG C 1 1
2 3834 2 2 42 ARG CA C 13.832 -0.166 -13.951 1.00 . B B . 40 ARG CA 1 1
2 3835 2 2 42 ARG CB C 15.197 -0.853 -13.962 1.00 . B B . 40 ARG CB 1 1
2 3836 2 2 42 ARG CD C 16.717 -2.347 -15.277 1.00 . B B . 40 ARG CD 1 1
2 3837 2 2 42 ARG CG C 15.276 -2.033 -14.913 1.00 . B B . 40 ARG CG 1 1
2 3838 2 2 42 ARG CZ C 18.541 -1.359 -16.619 1.00 . B B . 40 ARG CZ 1 1
2 3839 2 2 42 ARG H H 14.027 1.941 -13.965 1.00 . B B . 40 ARG H 1 1
2 3840 2 2 42 ARG HA H 13.143 -0.745 -14.547 1.00 . B B . 40 ARG HA 1 1
2 3841 2 2 42 ARG HB2 H 15.947 -0.133 -14.252 1.00 . B B . 40 ARG HB2 1 1
2 3842 2 2 42 ARG HB3 H 15.415 -1.206 -12.965 1.00 . B B . 40 ARG HB3 1 1
2 3843 2 2 42 ARG HD2 H 17.295 -2.423 -14.367 1.00 . B B . 40 ARG HD2 1 1
2 3844 2 2 42 ARG HD3 H 16.744 -3.291 -15.800 1.00 . B B . 40 ARG HD3 1 1
2 3845 2 2 42 ARG HE H 16.739 -0.530 -16.348 1.00 . B B . 40 ARG HE 1 1
2 3846 2 2 42 ARG HG2 H 14.838 -2.897 -14.437 1.00 . B B . 40 ARG HG2 1 1
2 3847 2 2 42 ARG HG3 H 14.729 -1.795 -15.814 1.00 . B B . 40 ARG HG3 1 1
2 3848 2 2 42 ARG HH11 H 19.000 -3.144 -15.780 1.00 . B B . 40 ARG HH11 1 1
2 3849 2 2 42 ARG HH12 H 20.262 -2.426 -16.723 1.00 . B B . 40 ARG HH12 1 1
2 3850 2 2 42 ARG HH21 H 18.365 0.425 -17.574 1.00 . B B . 40 ARG HH21 1 1
2 3851 2 2 42 ARG HH22 H 19.901 -0.381 -17.758 1.00 . B B . 40 ARG HH22 1 1
2 3852 2 2 42 ARG N N 13.936 1.160 -14.546 1.00 . B B . 40 ARG N 1 1
2 3853 2 2 42 ARG NE N 17.305 -1.312 -16.127 1.00 . B B . 40 ARG NE 1 1
2 3854 2 2 42 ARG NH1 N 19.332 -2.394 -16.352 1.00 . B B . 40 ARG NH1 1 1
2 3855 2 2 42 ARG NH2 N 18.979 -0.364 -17.377 1.00 . B B . 40 ARG NH2 1 1
2 3856 2 2 42 ARG O O 13.494 0.913 -11.838 1.00 . B B . 40 ARG O 1 1
2 3857 2 2 43 PHE C C 13.227 -1.676 -9.787 1.00 . B B . 41 PHE C 1 1
2 3858 2 2 43 PHE CA C 12.125 -1.252 -10.746 1.00 . B B . 41 PHE CA 1 1
2 3859 2 2 43 PHE CB C 10.969 -2.257 -10.684 1.00 . B B . 41 PHE CB 1 1
2 3860 2 2 43 PHE CD1 C 8.958 -1.087 -11.627 1.00 . B B . 41 PHE CD1 1 1
2 3861 2 2 43 PHE CD2 C 9.937 -2.853 -12.895 1.00 . B B . 41 PHE CD2 1 1
2 3862 2 2 43 PHE CE1 C 8.005 -0.906 -12.611 1.00 . B B . 41 PHE CE1 1 1
2 3863 2 2 43 PHE CE2 C 8.986 -2.676 -13.882 1.00 . B B . 41 PHE CE2 1 1
2 3864 2 2 43 PHE CG C 9.933 -2.060 -11.758 1.00 . B B . 41 PHE CG 1 1
2 3865 2 2 43 PHE CZ C 8.019 -1.701 -13.740 1.00 . B B . 41 PHE CZ 1 1
2 3866 2 2 43 PHE H H 12.553 -1.929 -12.697 1.00 . B B . 41 PHE H 1 1
2 3867 2 2 43 PHE HA H 11.766 -0.274 -10.462 1.00 . B B . 41 PHE HA 1 1
2 3868 2 2 43 PHE HB2 H 11.365 -3.255 -10.788 1.00 . B B . 41 PHE HB2 1 1
2 3869 2 2 43 PHE HB3 H 10.476 -2.168 -9.727 1.00 . B B . 41 PHE HB3 1 1
2 3870 2 2 43 PHE HD1 H 8.945 -0.463 -10.746 1.00 . B B . 41 PHE HD1 1 1
2 3871 2 2 43 PHE HD2 H 10.693 -3.615 -13.008 1.00 . B B . 41 PHE HD2 1 1
2 3872 2 2 43 PHE HE1 H 7.249 -0.144 -12.497 1.00 . B B . 41 PHE HE1 1 1
2 3873 2 2 43 PHE HE2 H 9.000 -3.299 -14.764 1.00 . B B . 41 PHE HE2 1 1
2 3874 2 2 43 PHE HZ H 7.275 -1.562 -14.510 1.00 . B B . 41 PHE HZ 1 1
2 3875 2 2 43 PHE N N 12.664 -1.167 -12.093 1.00 . B B . 41 PHE N 1 1
2 3876 2 2 43 PHE O O 13.920 -2.663 -10.031 1.00 . B B . 41 PHE O 1 1
2 3877 2 2 44 THR C C 13.849 -1.998 -6.542 1.00 . B B . 42 THR C 1 1
2 3878 2 2 44 THR CA C 14.422 -1.234 -7.730 1.00 . B B . 42 THR CA 1 1
2 3879 2 2 44 THR CB C 15.089 0.060 -7.237 1.00 . B B . 42 THR CB 1 1
2 3880 2 2 44 THR CG2 C 16.186 0.503 -8.198 1.00 . B B . 42 THR CG2 1 1
2 3881 2 2 44 THR H H 12.815 -0.150 -8.568 1.00 . B B . 42 THR H 1 1
2 3882 2 2 44 THR HA H 15.175 -1.842 -8.212 1.00 . B B . 42 THR HA 1 1
2 3883 2 2 44 THR HB H 15.529 -0.122 -6.267 1.00 . B B . 42 THR HB 1 1
2 3884 2 2 44 THR HG1 H 13.870 1.215 -6.196 1.00 . B B . 42 THR HG1 1 1
2 3885 2 2 44 THR HG21 H 16.650 1.402 -7.823 1.00 . B B . 42 THR HG21 1 1
2 3886 2 2 44 THR HG22 H 15.756 0.697 -9.170 1.00 . B B . 42 THR HG22 1 1
2 3887 2 2 44 THR HG23 H 16.928 -0.277 -8.282 1.00 . B B . 42 THR HG23 1 1
2 3888 2 2 44 THR N N 13.393 -0.931 -8.710 1.00 . B B . 42 THR N 1 1
2 3889 2 2 44 THR O O 14.587 -2.487 -5.687 1.00 . B B . 42 THR O 1 1
2 3890 2 2 44 THR OG1 O 14.102 1.096 -7.122 1.00 . B B . 42 THR OG1 1 1
2 3891 2 2 45 ILE C C 10.737 -3.697 -5.949 1.00 . B B . 43 ILE C 1 1
2 3892 2 2 45 ILE CA C 11.848 -2.795 -5.416 1.00 . B B . 43 ILE CA 1 1
2 3893 2 2 45 ILE CB C 11.287 -1.780 -4.385 1.00 . B B . 43 ILE CB 1 1
2 3894 2 2 45 ILE CD1 C 11.797 -0.783 -2.084 1.00 . B B . 43 ILE CD1 1 1
2 3895 2 2 45 ILE CG1 C 12.332 -1.520 -3.293 1.00 . B B . 43 ILE CG1 1 1
2 3896 2 2 45 ILE CG2 C 9.967 -2.249 -3.784 1.00 . B B . 43 ILE CG2 1 1
2 3897 2 2 45 ILE H H 11.993 -1.696 -7.214 1.00 . B B . 43 ILE H 1 1
2 3898 2 2 45 ILE HA H 12.579 -3.411 -4.913 1.00 . B B . 43 ILE HA 1 1
2 3899 2 2 45 ILE HB H 11.096 -0.855 -4.905 1.00 . B B . 43 ILE HB 1 1
2 3900 2 2 45 ILE HD11 H 11.012 -1.367 -1.625 1.00 . B B . 43 ILE HD11 1 1
2 3901 2 2 45 ILE HD12 H 11.402 0.174 -2.389 1.00 . B B . 43 ILE HD12 1 1
2 3902 2 2 45 ILE HD13 H 12.595 -0.632 -1.371 1.00 . B B . 43 ILE HD13 1 1
2 3903 2 2 45 ILE HG12 H 12.726 -2.465 -2.952 1.00 . B B . 43 ILE HG12 1 1
2 3904 2 2 45 ILE HG13 H 13.136 -0.932 -3.711 1.00 . B B . 43 ILE HG13 1 1
2 3905 2 2 45 ILE HG21 H 9.602 -1.503 -3.093 1.00 . B B . 43 ILE HG21 1 1
2 3906 2 2 45 ILE HG22 H 10.122 -3.181 -3.259 1.00 . B B . 43 ILE HG22 1 1
2 3907 2 2 45 ILE HG23 H 9.244 -2.395 -4.573 1.00 . B B . 43 ILE HG23 1 1
2 3908 2 2 45 ILE N N 12.528 -2.102 -6.498 1.00 . B B . 43 ILE N 1 1
2 3909 2 2 45 ILE O O 9.932 -3.277 -6.780 1.00 . B B . 43 ILE O 1 1
2 3910 2 2 46 SER C C 9.470 -6.890 -4.744 1.00 . B B . 44 SER C 1 1
2 3911 2 2 46 SER CA C 9.727 -5.919 -5.897 1.00 . B B . 44 SER CA 1 1
2 3912 2 2 46 SER CB C 10.190 -6.679 -7.142 1.00 . B B . 44 SER CB 1 1
2 3913 2 2 46 SER H H 11.433 -5.228 -4.872 1.00 . B B . 44 SER H 1 1
2 3914 2 2 46 SER HA H 8.814 -5.387 -6.119 1.00 . B B . 44 SER HA 1 1
2 3915 2 2 46 SER HB2 H 10.544 -5.973 -7.878 1.00 . B B . 44 SER HB2 1 1
2 3916 2 2 46 SER HB3 H 10.991 -7.348 -6.871 1.00 . B B . 44 SER HB3 1 1
2 3917 2 2 46 SER HG H 8.871 -7.041 -8.547 1.00 . B B . 44 SER HG 1 1
2 3918 2 2 46 SER N N 10.733 -4.947 -5.497 1.00 . B B . 44 SER N 1 1
2 3919 2 2 46 SER O O 10.380 -7.593 -4.305 1.00 . B B . 44 SER O 1 1
2 3920 2 2 46 SER OG O 9.132 -7.434 -7.710 1.00 . B B . 44 SER OG 1 1
2 3921 2 2 47 HIS C C 6.655 -8.616 -3.468 1.00 . B B . 45 HIS C 1 1
2 3922 2 2 47 HIS CA C 7.888 -7.796 -3.137 1.00 . B B . 45 HIS CA 1 1
2 3923 2 2 47 HIS CB C 7.625 -6.991 -1.856 1.00 . B B . 45 HIS CB 1 1
2 3924 2 2 47 HIS CD2 C 8.787 -4.682 -1.813 1.00 . B B . 45 HIS CD2 1 1
2 3925 2 2 47 HIS CE1 C 10.552 -5.183 -0.666 1.00 . B B . 45 HIS CE1 1 1
2 3926 2 2 47 HIS CG C 8.697 -6.001 -1.514 1.00 . B B . 45 HIS CG 1 1
2 3927 2 2 47 HIS H H 7.552 -6.325 -4.631 1.00 . B B . 45 HIS H 1 1
2 3928 2 2 47 HIS HA H 8.710 -8.472 -2.964 1.00 . B B . 45 HIS HA 1 1
2 3929 2 2 47 HIS HB2 H 6.700 -6.447 -1.968 1.00 . B B . 45 HIS HB2 1 1
2 3930 2 2 47 HIS HB3 H 7.531 -7.676 -1.025 1.00 . B B . 45 HIS HB3 1 1
2 3931 2 2 47 HIS HD1 H 10.060 -7.177 -0.416 1.00 . B B . 45 HIS HD1 1 1
2 3932 2 2 47 HIS HD2 H 8.068 -4.108 -2.385 1.00 . B B . 45 HIS HD2 1 1
2 3933 2 2 47 HIS HE1 H 11.493 -5.119 -0.141 1.00 . B B . 45 HIS HE1 1 1
2 3934 2 2 47 HIS N N 8.241 -6.915 -4.245 1.00 . B B . 45 HIS N 1 1
2 3935 2 2 47 HIS ND1 N 9.827 -6.303 -0.787 1.00 . B B . 45 HIS ND1 1 1
2 3936 2 2 47 HIS NE2 N 9.964 -4.171 -1.273 1.00 . B B . 45 HIS NE2 1 1
2 3937 2 2 47 HIS O O 5.656 -8.088 -3.955 1.00 . B B . 45 HIS O 1 1
2 3938 2 2 48 MET C C 4.636 -10.664 -2.299 1.00 . B B . 46 MET C 1 1
2 3939 2 2 48 MET CA C 5.608 -10.793 -3.457 1.00 . B B . 46 MET CA 1 1
2 3940 2 2 48 MET CB C 6.073 -12.245 -3.594 1.00 . B B . 46 MET CB 1 1
2 3941 2 2 48 MET CE C 4.676 -14.089 -5.840 1.00 . B B . 46 MET CE 1 1
2 3942 2 2 48 MET CG C 6.784 -12.544 -4.904 1.00 . B B . 46 MET CG 1 1
2 3943 2 2 48 MET H H 7.562 -10.278 -2.848 1.00 . B B . 46 MET H 1 1
2 3944 2 2 48 MET HA H 5.120 -10.481 -4.370 1.00 . B B . 46 MET HA 1 1
2 3945 2 2 48 MET HB2 H 6.750 -12.471 -2.784 1.00 . B B . 46 MET HB2 1 1
2 3946 2 2 48 MET HB3 H 5.212 -12.893 -3.523 1.00 . B B . 46 MET HB3 1 1
2 3947 2 2 48 MET HE1 H 4.221 -13.916 -4.875 1.00 . B B . 46 MET HE1 1 1
2 3948 2 2 48 MET HE2 H 5.317 -14.957 -5.786 1.00 . B B . 46 MET HE2 1 1
2 3949 2 2 48 MET HE3 H 3.905 -14.254 -6.577 1.00 . B B . 46 MET HE3 1 1
2 3950 2 2 48 MET HG2 H 7.496 -11.756 -5.100 1.00 . B B . 46 MET HG2 1 1
2 3951 2 2 48 MET HG3 H 7.308 -13.484 -4.808 1.00 . B B . 46 MET HG3 1 1
2 3952 2 2 48 MET N N 6.733 -9.909 -3.217 1.00 . B B . 46 MET N 1 1
2 3953 2 2 48 MET O O 5.057 -10.613 -1.144 1.00 . B B . 46 MET O 1 1
2 3954 2 2 48 MET SD S 5.650 -12.656 -6.304 1.00 . B B . 46 MET SD 1 1
2 3955 2 2 49 TYR C C 2.424 -11.620 -0.564 1.00 . B B . 47 TYR C 1 1
2 3956 2 2 49 TYR CA C 2.326 -10.463 -1.556 1.00 . B B . 47 TYR CA 1 1
2 3957 2 2 49 TYR CB C 0.923 -10.405 -2.168 1.00 . B B . 47 TYR CB 1 1
2 3958 2 2 49 TYR CD1 C 1.283 -8.008 -2.891 1.00 . B B . 47 TYR CD1 1 1
2 3959 2 2 49 TYR CD2 C -0.020 -9.423 -4.294 1.00 . B B . 47 TYR CD2 1 1
2 3960 2 2 49 TYR CE1 C 1.107 -6.963 -3.778 1.00 . B B . 47 TYR CE1 1 1
2 3961 2 2 49 TYR CE2 C -0.201 -8.381 -5.182 1.00 . B B . 47 TYR CE2 1 1
2 3962 2 2 49 TYR CG C 0.724 -9.256 -3.134 1.00 . B B . 47 TYR CG 1 1
2 3963 2 2 49 TYR CZ C 0.364 -7.154 -4.920 1.00 . B B . 47 TYR CZ 1 1
2 3964 2 2 49 TYR H H 3.071 -10.620 -3.542 1.00 . B B . 47 TYR H 1 1
2 3965 2 2 49 TYR HA H 2.516 -9.540 -1.028 1.00 . B B . 47 TYR HA 1 1
2 3966 2 2 49 TYR HB2 H 0.734 -11.322 -2.702 1.00 . B B . 47 TYR HB2 1 1
2 3967 2 2 49 TYR HB3 H 0.198 -10.301 -1.374 1.00 . B B . 47 TYR HB3 1 1
2 3968 2 2 49 TYR HD1 H 1.865 -7.858 -1.994 1.00 . B B . 47 TYR HD1 1 1
2 3969 2 2 49 TYR HD2 H -0.464 -10.385 -4.499 1.00 . B B . 47 TYR HD2 1 1
2 3970 2 2 49 TYR HE1 H 1.550 -5.999 -3.570 1.00 . B B . 47 TYR HE1 1 1
2 3971 2 2 49 TYR HE2 H -0.785 -8.532 -6.078 1.00 . B B . 47 TYR HE2 1 1
2 3972 2 2 49 TYR HH H -0.426 -6.386 -6.500 1.00 . B B . 47 TYR HH 1 1
2 3973 2 2 49 TYR N N 3.345 -10.594 -2.600 1.00 . B B . 47 TYR N 1 1
2 3974 2 2 49 TYR O O 2.072 -11.485 0.607 1.00 . B B . 47 TYR O 1 1
2 3975 2 2 49 TYR OH O 0.193 -6.116 -5.807 1.00 . B B . 47 TYR OH 1 1
2 3976 2 2 50 ALA C C 4.151 -13.758 0.869 1.00 . B B . 48 ALA C 1 1
2 3977 2 2 50 ALA CA C 3.095 -13.942 -0.228 1.00 . B B . 48 ALA CA 1 1
2 3978 2 2 50 ALA CB C 3.483 -15.116 -1.113 1.00 . B B . 48 ALA CB 1 1
2 3979 2 2 50 ALA H H 3.137 -12.802 -1.999 1.00 . B B . 48 ALA H 1 1
2 3980 2 2 50 ALA HA H 2.148 -14.173 0.233 1.00 . B B . 48 ALA HA 1 1
2 3981 2 2 50 ALA HB1 H 2.727 -15.260 -1.871 1.00 . B B . 48 ALA HB1 1 1
2 3982 2 2 50 ALA HB2 H 3.563 -16.009 -0.510 1.00 . B B . 48 ALA HB2 1 1
2 3983 2 2 50 ALA HB3 H 4.432 -14.913 -1.586 1.00 . B B . 48 ALA HB3 1 1
2 3984 2 2 50 ALA N N 2.917 -12.753 -1.048 1.00 . B B . 48 ALA N 1 1
2 3985 2 2 50 ALA O O 4.242 -14.586 1.779 1.00 . B B . 48 ALA O 1 1
2 3986 2 2 51 ASP C C 5.732 -11.228 2.625 1.00 . B B . 49 ASP C 1 1
2 3987 2 2 51 ASP CA C 6.000 -12.456 1.767 1.00 . B B . 49 ASP CA 1 1
2 3988 2 2 51 ASP CB C 7.336 -12.297 1.071 1.00 . B B . 49 ASP CB 1 1
2 3989 2 2 51 ASP CG C 7.746 -13.543 0.310 1.00 . B B . 49 ASP CG 1 1
2 3990 2 2 51 ASP H H 4.851 -12.069 0.045 1.00 . B B . 49 ASP H 1 1
2 3991 2 2 51 ASP HA H 6.053 -13.321 2.415 1.00 . B B . 49 ASP HA 1 1
2 3992 2 2 51 ASP HB2 H 7.256 -11.482 0.386 1.00 . B B . 49 ASP HB2 1 1
2 3993 2 2 51 ASP HB3 H 8.098 -12.075 1.804 1.00 . B B . 49 ASP HB3 1 1
2 3994 2 2 51 ASP N N 4.951 -12.696 0.787 1.00 . B B . 49 ASP N 1 1
2 3995 2 2 51 ASP O O 6.590 -10.816 3.410 1.00 . B B . 49 ASP O 1 1
2 3996 2 2 51 ASP OD1 O 8.316 -14.462 0.939 1.00 . B B . 49 ASP OD1 1 1
2 3997 2 2 51 ASP OD2 O 7.473 -13.618 -0.904 1.00 . B B . 49 ASP OD2 1 1
2 3998 2 2 52 ILE C C 3.614 -9.954 4.624 1.00 . B B . 50 ILE C 1 1
2 3999 2 2 52 ILE CA C 4.240 -9.482 3.317 1.00 . B B . 50 ILE CA 1 1
2 4000 2 2 52 ILE CB C 3.308 -8.474 2.616 1.00 . B B . 50 ILE CB 1 1
2 4001 2 2 52 ILE CD1 C 4.776 -7.820 0.626 1.00 . B B . 50 ILE CD1 1 1
2 4002 2 2 52 ILE CG1 C 3.508 -8.495 1.094 1.00 . B B . 50 ILE CG1 1 1
2 4003 2 2 52 ILE CG2 C 3.561 -7.074 3.161 1.00 . B B . 50 ILE CG2 1 1
2 4004 2 2 52 ILE H H 3.893 -10.987 1.867 1.00 . B B . 50 ILE H 1 1
2 4005 2 2 52 ILE HA H 5.172 -8.981 3.546 1.00 . B B . 50 ILE HA 1 1
2 4006 2 2 52 ILE HB H 2.288 -8.743 2.843 1.00 . B B . 50 ILE HB 1 1
2 4007 2 2 52 ILE HD11 H 5.627 -8.299 1.088 1.00 . B B . 50 ILE HD11 1 1
2 4008 2 2 52 ILE HD12 H 4.753 -6.778 0.907 1.00 . B B . 50 ILE HD12 1 1
2 4009 2 2 52 ILE HD13 H 4.853 -7.905 -0.447 1.00 . B B . 50 ILE HD13 1 1
2 4010 2 2 52 ILE HG12 H 3.539 -9.520 0.759 1.00 . B B . 50 ILE HG12 1 1
2 4011 2 2 52 ILE HG13 H 2.673 -7.994 0.624 1.00 . B B . 50 ILE HG13 1 1
2 4012 2 2 52 ILE HG21 H 4.607 -6.827 3.035 1.00 . B B . 50 ILE HG21 1 1
2 4013 2 2 52 ILE HG22 H 3.311 -7.045 4.210 1.00 . B B . 50 ILE HG22 1 1
2 4014 2 2 52 ILE HG23 H 2.958 -6.361 2.622 1.00 . B B . 50 ILE HG23 1 1
2 4015 2 2 52 ILE N N 4.556 -10.638 2.501 1.00 . B B . 50 ILE N 1 1
2 4016 2 2 52 ILE O O 2.578 -10.619 4.630 1.00 . B B . 50 ILE O 1 1
2 4017 2 2 53 LYS C C 2.678 -9.166 7.548 1.00 . B B . 51 LYS C 1 1
2 4018 2 2 53 LYS CA C 3.827 -10.034 7.049 1.00 . B B . 51 LYS CA 1 1
2 4019 2 2 53 LYS CB C 5.012 -9.943 8.011 1.00 . B B . 51 LYS CB 1 1
2 4020 2 2 53 LYS CD C 5.917 -10.129 10.331 1.00 . B B . 51 LYS CD 1 1
2 4021 2 2 53 LYS CE C 5.784 -10.920 11.622 1.00 . B B . 51 LYS CE 1 1
2 4022 2 2 53 LYS CG C 4.685 -10.274 9.454 1.00 . B B . 51 LYS CG 1 1
2 4023 2 2 53 LYS H H 5.075 -9.075 5.644 1.00 . B B . 51 LYS H 1 1
2 4024 2 2 53 LYS HA H 3.496 -11.059 6.994 1.00 . B B . 51 LYS HA 1 1
2 4025 2 2 53 LYS HB2 H 5.778 -10.627 7.678 1.00 . B B . 51 LYS HB2 1 1
2 4026 2 2 53 LYS HB3 H 5.406 -8.937 7.978 1.00 . B B . 51 LYS HB3 1 1
2 4027 2 2 53 LYS HD2 H 6.776 -10.495 9.786 1.00 . B B . 51 LYS HD2 1 1
2 4028 2 2 53 LYS HD3 H 6.056 -9.085 10.569 1.00 . B B . 51 LYS HD3 1 1
2 4029 2 2 53 LYS HE2 H 6.494 -10.535 12.339 1.00 . B B . 51 LYS HE2 1 1
2 4030 2 2 53 LYS HE3 H 4.782 -10.793 12.005 1.00 . B B . 51 LYS HE3 1 1
2 4031 2 2 53 LYS HG2 H 3.919 -9.599 9.806 1.00 . B B . 51 LYS HG2 1 1
2 4032 2 2 53 LYS HG3 H 4.329 -11.291 9.510 1.00 . B B . 51 LYS HG3 1 1
2 4033 2 2 53 LYS HZ1 H 5.602 -12.935 12.167 1.00 . B B . 51 LYS HZ1 1 1
2 4034 2 2 53 LYS HZ2 H 7.064 -12.556 11.402 1.00 . B B . 51 LYS HZ2 1 1
2 4035 2 2 53 LYS HZ3 H 5.642 -12.678 10.492 1.00 . B B . 51 LYS HZ3 1 1
2 4036 2 2 53 LYS N N 4.269 -9.627 5.723 1.00 . B B . 51 LYS N 1 1
2 4037 2 2 53 LYS NZ N 6.044 -12.370 11.411 1.00 . B B . 51 LYS NZ 1 1
2 4038 2 2 53 LYS O O 1.681 -9.670 8.055 1.00 . B B . 51 LYS O 1 1
2 4039 2 2 54 CYS C C 2.101 -5.576 7.143 1.00 . B B . 52 CYS C 1 1
2 4040 2 2 54 CYS CA C 1.837 -6.901 7.833 1.00 . B B . 52 CYS CA 1 1
2 4041 2 2 54 CYS CB C 1.918 -6.730 9.357 1.00 . B B . 52 CYS CB 1 1
2 4042 2 2 54 CYS H H 3.642 -7.534 6.937 1.00 . B B . 52 CYS H 1 1
2 4043 2 2 54 CYS HA H 0.849 -7.261 7.564 1.00 . B B . 52 CYS HA 1 1
2 4044 2 2 54 CYS HB2 H 1.579 -7.640 9.830 1.00 . B B . 52 CYS HB2 1 1
2 4045 2 2 54 CYS HB3 H 2.946 -6.551 9.635 1.00 . B B . 52 CYS HB3 1 1
2 4046 2 2 54 CYS HG H -0.277 -5.422 9.445 1.00 . B B . 52 CYS HG 1 1
2 4047 2 2 54 CYS N N 2.831 -7.865 7.388 1.00 . B B . 52 CYS N 1 1
2 4048 2 2 54 CYS O O 3.254 -5.192 6.959 1.00 . B B . 52 CYS O 1 1
2 4049 2 2 54 CYS SG S 0.923 -5.371 10.019 1.00 . B B . 52 CYS SG 1 1
2 4050 2 2 55 GLN C C 0.589 -2.539 6.952 1.00 . B B . 53 GLN C 1 1
2 4051 2 2 55 GLN CA C 1.216 -3.603 6.096 1.00 . B B . 53 GLN CA 1 1
2 4052 2 2 55 GLN CB C 0.598 -3.625 4.700 1.00 . B B . 53 GLN CB 1 1
2 4053 2 2 55 GLN CD C -1.650 -3.108 3.716 1.00 . B B . 53 GLN CD 1 1
2 4054 2 2 55 GLN CG C -0.878 -3.945 4.703 1.00 . B B . 53 GLN CG 1 1
2 4055 2 2 55 GLN H H 0.148 -5.205 6.975 1.00 . B B . 53 GLN H 1 1
2 4056 2 2 55 GLN HA H 2.260 -3.401 6.015 1.00 . B B . 53 GLN HA 1 1
2 4057 2 2 55 GLN HB2 H 0.734 -2.656 4.243 1.00 . B B . 53 GLN HB2 1 1
2 4058 2 2 55 GLN HB3 H 1.106 -4.369 4.105 1.00 . B B . 53 GLN HB3 1 1
2 4059 2 2 55 GLN HE21 H -3.087 -4.452 3.707 1.00 . B B . 53 GLN HE21 1 1
2 4060 2 2 55 GLN HE22 H -3.335 -3.078 2.689 1.00 . B B . 53 GLN HE22 1 1
2 4061 2 2 55 GLN HG2 H -1.010 -4.985 4.449 1.00 . B B . 53 GLN HG2 1 1
2 4062 2 2 55 GLN HG3 H -1.272 -3.763 5.692 1.00 . B B . 53 GLN HG3 1 1
2 4063 2 2 55 GLN N N 1.056 -4.881 6.762 1.00 . B B . 53 GLN N 1 1
2 4064 2 2 55 GLN NE2 N -2.803 -3.594 3.333 1.00 . B B . 53 GLN NE2 1 1
2 4065 2 2 55 GLN O O -0.553 -2.646 7.322 1.00 . B B . 53 GLN O 1 1
2 4066 2 2 55 GLN OE1 O -1.226 -2.027 3.324 1.00 . B B . 53 GLN OE1 1 1
2 4067 2 2 56 LYS C C 0.697 0.820 7.408 1.00 . B B . 54 LYS C 1 1
2 4068 2 2 56 LYS CA C 0.783 -0.501 8.148 1.00 . B B . 54 LYS CA 1 1
2 4069 2 2 56 LYS CB C 1.609 -0.386 9.415 1.00 . B B . 54 LYS CB 1 1
2 4070 2 2 56 LYS CD C 2.836 -1.536 11.285 1.00 . B B . 54 LYS CD 1 1
2 4071 2 2 56 LYS CE C 3.162 -2.873 11.936 1.00 . B B . 54 LYS CE 1 1
2 4072 2 2 56 LYS CG C 2.123 -1.715 9.951 1.00 . B B . 54 LYS CG 1 1
2 4073 2 2 56 LYS H H 2.243 -1.434 6.944 1.00 . B B . 54 LYS H 1 1
2 4074 2 2 56 LYS HA H -0.218 -0.803 8.415 1.00 . B B . 54 LYS HA 1 1
2 4075 2 2 56 LYS HB2 H 2.449 0.251 9.218 1.00 . B B . 54 LYS HB2 1 1
2 4076 2 2 56 LYS HB3 H 0.995 0.066 10.180 1.00 . B B . 54 LYS HB3 1 1
2 4077 2 2 56 LYS HD2 H 3.755 -0.996 11.118 1.00 . B B . 54 LYS HD2 1 1
2 4078 2 2 56 LYS HD3 H 2.200 -0.969 11.949 1.00 . B B . 54 LYS HD3 1 1
2 4079 2 2 56 LYS HE2 H 2.357 -3.562 11.733 1.00 . B B . 54 LYS HE2 1 1
2 4080 2 2 56 LYS HE3 H 4.079 -3.252 11.507 1.00 . B B . 54 LYS HE3 1 1
2 4081 2 2 56 LYS HG2 H 1.284 -2.385 10.089 1.00 . B B . 54 LYS HG2 1 1
2 4082 2 2 56 LYS HG3 H 2.810 -2.139 9.236 1.00 . B B . 54 LYS HG3 1 1
2 4083 2 2 56 LYS HZ1 H 4.136 -2.130 13.628 1.00 . B B . 54 LYS HZ1 1 1
2 4084 2 2 56 LYS HZ2 H 3.494 -3.679 13.834 1.00 . B B . 54 LYS HZ2 1 1
2 4085 2 2 56 LYS HZ3 H 2.466 -2.335 13.840 1.00 . B B . 54 LYS HZ3 1 1
2 4086 2 2 56 LYS N N 1.327 -1.523 7.296 1.00 . B B . 54 LYS N 1 1
2 4087 2 2 56 LYS NZ N 3.331 -2.747 13.409 1.00 . B B . 54 LYS NZ 1 1
2 4088 2 2 56 LYS O O 1.342 1.008 6.386 1.00 . B B . 54 LYS O 1 1
2 4089 2 2 57 ILE C C -0.127 4.181 8.249 1.00 . B B . 55 ILE C 1 1
2 4090 2 2 57 ILE CA C -0.318 3.015 7.280 1.00 . B B . 55 ILE CA 1 1
2 4091 2 2 57 ILE CB C -1.751 3.046 6.724 1.00 . B B . 55 ILE CB 1 1
2 4092 2 2 57 ILE CD1 C -3.995 2.093 7.498 1.00 . B B . 55 ILE CD1 1 1
2 4093 2 2 57 ILE CG1 C -2.746 2.841 7.872 1.00 . B B . 55 ILE CG1 1 1
2 4094 2 2 57 ILE CG2 C -1.922 1.963 5.674 1.00 . B B . 55 ILE CG2 1 1
2 4095 2 2 57 ILE H H -0.577 1.529 8.764 1.00 . B B . 55 ILE H 1 1
2 4096 2 2 57 ILE HA H 0.373 3.109 6.457 1.00 . B B . 55 ILE HA 1 1
2 4097 2 2 57 ILE HB H -1.925 4.006 6.262 1.00 . B B . 55 ILE HB 1 1
2 4098 2 2 57 ILE HD11 H -4.525 2.638 6.738 1.00 . B B . 55 ILE HD11 1 1
2 4099 2 2 57 ILE HD12 H -4.618 1.983 8.372 1.00 . B B . 55 ILE HD12 1 1
2 4100 2 2 57 ILE HD13 H -3.721 1.116 7.125 1.00 . B B . 55 ILE HD13 1 1
2 4101 2 2 57 ILE HG12 H -2.260 2.280 8.657 1.00 . B B . 55 ILE HG12 1 1
2 4102 2 2 57 ILE HG13 H -3.039 3.804 8.258 1.00 . B B . 55 ILE HG13 1 1
2 4103 2 2 57 ILE HG21 H -2.932 1.981 5.297 1.00 . B B . 55 ILE HG21 1 1
2 4104 2 2 57 ILE HG22 H -1.723 1.000 6.125 1.00 . B B . 55 ILE HG22 1 1
2 4105 2 2 57 ILE HG23 H -1.228 2.131 4.867 1.00 . B B . 55 ILE HG23 1 1
2 4106 2 2 57 ILE N N -0.103 1.729 7.926 1.00 . B B . 55 ILE N 1 1
2 4107 2 2 57 ILE O O -0.685 4.180 9.334 1.00 . B B . 55 ILE O 1 1
2 4108 2 2 58 SER C C -0.388 7.180 8.682 1.00 . B B . 56 SER C 1 1
2 4109 2 2 58 SER CA C 0.860 6.316 8.749 1.00 . B B . 56 SER CA 1 1
2 4110 2 2 58 SER CB C 2.131 7.101 8.397 1.00 . B B . 56 SER CB 1 1
2 4111 2 2 58 SER H H 1.098 5.152 6.995 1.00 . B B . 56 SER H 1 1
2 4112 2 2 58 SER HA H 0.953 5.933 9.757 1.00 . B B . 56 SER HA 1 1
2 4113 2 2 58 SER HB2 H 2.501 7.591 9.284 1.00 . B B . 56 SER HB2 1 1
2 4114 2 2 58 SER HB3 H 2.882 6.415 8.031 1.00 . B B . 56 SER HB3 1 1
2 4115 2 2 58 SER HG H 1.215 8.693 7.714 1.00 . B B . 56 SER HG 1 1
2 4116 2 2 58 SER N N 0.661 5.177 7.873 1.00 . B B . 56 SER N 1 1
2 4117 2 2 58 SER O O -0.731 7.710 7.610 1.00 . B B . 56 SER O 1 1
2 4118 2 2 58 SER OG O 1.897 8.083 7.409 1.00 . B B . 56 SER OG 1 1
2 4119 2 2 59 PRO C C -2.222 9.515 9.918 1.00 . B B . 57 PRO C 1 1
2 4120 2 2 59 PRO CA C -2.356 8.004 9.977 1.00 . B B . 57 PRO CA 1 1
2 4121 2 2 59 PRO CB C -2.845 7.587 11.365 1.00 . B B . 57 PRO CB 1 1
2 4122 2 2 59 PRO CD C -0.670 6.652 11.102 1.00 . B B . 57 PRO CD 1 1
2 4123 2 2 59 PRO CG C -1.609 7.239 12.113 1.00 . B B . 57 PRO CG 1 1
2 4124 2 2 59 PRO HA H -3.077 7.686 9.240 1.00 . B B . 57 PRO HA 1 1
2 4125 2 2 59 PRO HB2 H -3.369 8.411 11.827 1.00 . B B . 57 PRO HB2 1 1
2 4126 2 2 59 PRO HB3 H -3.506 6.737 11.277 1.00 . B B . 57 PRO HB3 1 1
2 4127 2 2 59 PRO HD2 H 0.350 6.916 11.339 1.00 . B B . 57 PRO HD2 1 1
2 4128 2 2 59 PRO HD3 H -0.783 5.579 11.063 1.00 . B B . 57 PRO HD3 1 1
2 4129 2 2 59 PRO HG2 H -1.181 8.128 12.552 1.00 . B B . 57 PRO HG2 1 1
2 4130 2 2 59 PRO HG3 H -1.835 6.512 12.879 1.00 . B B . 57 PRO HG3 1 1
2 4131 2 2 59 PRO N N -1.090 7.271 9.827 1.00 . B B . 57 PRO N 1 1
2 4132 2 2 59 PRO O O -1.113 10.063 9.952 1.00 . B B . 57 PRO O 1 1
2 4133 2 2 60 GLU C C -2.809 12.227 10.993 1.00 . B B . 58 GLU C 1 1
2 4134 2 2 60 GLU CA C -3.456 11.616 9.760 1.00 . B B . 58 GLU CA 1 1
2 4135 2 2 60 GLU CB C -4.911 12.070 9.652 1.00 . B B . 58 GLU CB 1 1
2 4136 2 2 60 GLU CD C -4.444 13.182 7.438 1.00 . B B . 58 GLU CD 1 1
2 4137 2 2 60 GLU CG C -5.372 12.273 8.220 1.00 . B B . 58 GLU CG 1 1
2 4138 2 2 60 GLU H H -4.205 9.651 9.754 1.00 . B B . 58 GLU H 1 1
2 4139 2 2 60 GLU HA H -2.918 11.950 8.885 1.00 . B B . 58 GLU HA 1 1
2 4140 2 2 60 GLU HB2 H -5.546 11.326 10.111 1.00 . B B . 58 GLU HB2 1 1
2 4141 2 2 60 GLU HB3 H -5.025 13.005 10.181 1.00 . B B . 58 GLU HB3 1 1
2 4142 2 2 60 GLU HG2 H -5.410 11.313 7.727 1.00 . B B . 58 GLU HG2 1 1
2 4143 2 2 60 GLU HG3 H -6.358 12.713 8.230 1.00 . B B . 58 GLU HG3 1 1
2 4144 2 2 60 GLU N N -3.376 10.167 9.805 1.00 . B B . 58 GLU N 1 1
2 4145 2 2 60 GLU O O -2.718 11.590 12.046 1.00 . B B . 58 GLU O 1 1
2 4146 2 2 60 GLU OE1 O -3.825 14.076 8.059 1.00 . B B . 58 GLU OE1 1 1
2 4147 2 2 60 GLU OE2 O -4.331 12.996 6.210 1.00 . B B . 58 GLU OE2 1 1
2 4148 2 2 61 GLY C C -0.237 14.263 11.639 1.00 . B B . 59 GLY C 1 1
2 4149 2 2 61 GLY CA C -1.705 14.132 11.950 1.00 . B B . 59 GLY CA 1 1
2 4150 2 2 61 GLY H H -2.516 13.931 10.003 1.00 . B B . 59 GLY H 1 1
2 4151 2 2 61 GLY HA2 H -2.135 15.114 12.087 1.00 . B B . 59 GLY HA2 1 1
2 4152 2 2 61 GLY HA3 H -1.826 13.556 12.855 1.00 . B B . 59 GLY HA3 1 1
2 4153 2 2 61 GLY N N -2.376 13.461 10.860 1.00 . B B . 59 GLY N 1 1
2 4154 2 2 61 GLY O O 0.465 15.112 12.186 1.00 . B B . 59 GLY O 1 1
2 4155 2 2 62 LYS C C 1.702 14.370 9.126 1.00 . B B . 60 LYS C 1 1
2 4156 2 2 62 LYS CA C 1.596 13.406 10.299 1.00 . B B . 60 LYS CA 1 1
2 4157 2 2 62 LYS CB C 2.045 11.998 9.879 1.00 . B B . 60 LYS CB 1 1
2 4158 2 2 62 LYS CD C 2.802 9.700 10.582 1.00 . B B . 60 LYS CD 1 1
2 4159 2 2 62 LYS CE C 3.707 8.930 11.540 1.00 . B B . 60 LYS CE 1 1
2 4160 2 2 62 LYS CG C 2.582 11.142 11.023 1.00 . B B . 60 LYS CG 1 1
2 4161 2 2 62 LYS H H -0.400 12.736 10.371 1.00 . B B . 60 LYS H 1 1
2 4162 2 2 62 LYS HA H 2.216 13.760 11.109 1.00 . B B . 60 LYS HA 1 1
2 4163 2 2 62 LYS HB2 H 1.204 11.483 9.441 1.00 . B B . 60 LYS HB2 1 1
2 4164 2 2 62 LYS HB3 H 2.823 12.092 9.135 1.00 . B B . 60 LYS HB3 1 1
2 4165 2 2 62 LYS HD2 H 1.846 9.200 10.532 1.00 . B B . 60 LYS HD2 1 1
2 4166 2 2 62 LYS HD3 H 3.256 9.703 9.600 1.00 . B B . 60 LYS HD3 1 1
2 4167 2 2 62 LYS HE2 H 3.302 8.982 12.542 1.00 . B B . 60 LYS HE2 1 1
2 4168 2 2 62 LYS HE3 H 3.747 7.889 11.232 1.00 . B B . 60 LYS HE3 1 1
2 4169 2 2 62 LYS HG2 H 3.522 11.554 11.359 1.00 . B B . 60 LYS HG2 1 1
2 4170 2 2 62 LYS HG3 H 1.869 11.156 11.835 1.00 . B B . 60 LYS HG3 1 1
2 4171 2 2 62 LYS HZ1 H 5.545 9.315 10.635 1.00 . B B . 60 LYS HZ1 1 1
2 4172 2 2 62 LYS HZ2 H 5.653 8.958 12.293 1.00 . B B . 60 LYS HZ2 1 1
2 4173 2 2 62 LYS HZ3 H 5.087 10.475 11.784 1.00 . B B . 60 LYS HZ3 1 1
2 4174 2 2 62 LYS N N 0.220 13.395 10.749 1.00 . B B . 60 LYS N 1 1
2 4175 2 2 62 LYS NZ N 5.093 9.462 11.562 1.00 . B B . 60 LYS NZ 1 1
2 4176 2 2 62 LYS O O 0.695 14.715 8.516 1.00 . B B . 60 LYS O 1 1
2 4177 2 2 63 ALA C C 2.931 15.054 6.352 1.00 . B B . 61 ALA C 1 1
2 4178 2 2 63 ALA CA C 3.111 15.734 7.703 1.00 . B B . 61 ALA CA 1 1
2 4179 2 2 63 ALA CB C 4.485 16.379 7.799 1.00 . B B . 61 ALA CB 1 1
2 4180 2 2 63 ALA H H 3.679 14.504 9.330 1.00 . B B . 61 ALA H 1 1
2 4181 2 2 63 ALA HA H 2.366 16.510 7.791 1.00 . B B . 61 ALA HA 1 1
2 4182 2 2 63 ALA HB1 H 4.593 16.860 8.761 1.00 . B B . 61 ALA HB1 1 1
2 4183 2 2 63 ALA HB2 H 4.592 17.114 7.015 1.00 . B B . 61 ALA HB2 1 1
2 4184 2 2 63 ALA HB3 H 5.247 15.621 7.688 1.00 . B B . 61 ALA HB3 1 1
2 4185 2 2 63 ALA N N 2.910 14.802 8.808 1.00 . B B . 61 ALA N 1 1
2 4186 2 2 63 ALA O O 2.992 15.706 5.312 1.00 . B B . 61 ALA O 1 1
2 4187 2 2 64 LYS C C 1.884 11.649 5.424 1.00 . B B . 62 LYS C 1 1
2 4188 2 2 64 LYS CA C 2.537 12.994 5.144 1.00 . B B . 62 LYS CA 1 1
2 4189 2 2 64 LYS CB C 3.878 12.793 4.434 1.00 . B B . 62 LYS CB 1 1
2 4190 2 2 64 LYS CD C 6.313 12.907 5.026 1.00 . B B . 62 LYS CD 1 1
2 4191 2 2 64 LYS CE C 7.279 12.764 6.184 1.00 . B B . 62 LYS CE 1 1
2 4192 2 2 64 LYS CG C 4.980 12.250 5.332 1.00 . B B . 62 LYS CG 1 1
2 4193 2 2 64 LYS H H 2.666 13.280 7.227 1.00 . B B . 62 LYS H 1 1
2 4194 2 2 64 LYS HA H 1.886 13.567 4.503 1.00 . B B . 62 LYS HA 1 1
2 4195 2 2 64 LYS HB2 H 3.738 12.100 3.617 1.00 . B B . 62 LYS HB2 1 1
2 4196 2 2 64 LYS HB3 H 4.205 13.742 4.035 1.00 . B B . 62 LYS HB3 1 1
2 4197 2 2 64 LYS HD2 H 6.742 12.436 4.152 1.00 . B B . 62 LYS HD2 1 1
2 4198 2 2 64 LYS HD3 H 6.151 13.956 4.828 1.00 . B B . 62 LYS HD3 1 1
2 4199 2 2 64 LYS HE2 H 8.065 13.493 6.072 1.00 . B B . 62 LYS HE2 1 1
2 4200 2 2 64 LYS HE3 H 6.744 12.947 7.104 1.00 . B B . 62 LYS HE3 1 1
2 4201 2 2 64 LYS HG2 H 4.722 12.443 6.362 1.00 . B B . 62 LYS HG2 1 1
2 4202 2 2 64 LYS HG3 H 5.069 11.184 5.173 1.00 . B B . 62 LYS HG3 1 1
2 4203 2 2 64 LYS HZ1 H 7.140 10.682 6.271 1.00 . B B . 62 LYS HZ1 1 1
2 4204 2 2 64 LYS HZ2 H 8.486 11.323 7.082 1.00 . B B . 62 LYS HZ2 1 1
2 4205 2 2 64 LYS HZ3 H 8.477 11.253 5.391 1.00 . B B . 62 LYS HZ3 1 1
2 4206 2 2 64 LYS N N 2.722 13.746 6.370 1.00 . B B . 62 LYS N 1 1
2 4207 2 2 64 LYS NZ N 7.884 11.412 6.241 1.00 . B B . 62 LYS NZ 1 1
2 4208 2 2 64 LYS O O 2.215 10.973 6.401 1.00 . B B . 62 LYS O 1 1
2 4209 2 2 65 ILE C C 1.117 8.935 4.074 1.00 . B B . 63 ILE C 1 1
2 4210 2 2 65 ILE CA C 0.231 10.027 4.668 1.00 . B B . 63 ILE CA 1 1
2 4211 2 2 65 ILE CB C -1.124 10.101 3.923 1.00 . B B . 63 ILE CB 1 1
2 4212 2 2 65 ILE CD1 C -1.723 12.593 4.038 1.00 . B B . 63 ILE CD1 1 1
2 4213 2 2 65 ILE CG1 C -2.019 11.188 4.533 1.00 . B B . 63 ILE CG1 1 1
2 4214 2 2 65 ILE CG2 C -1.833 8.762 3.966 1.00 . B B . 63 ILE CG2 1 1
2 4215 2 2 65 ILE H H 0.720 11.898 3.832 1.00 . B B . 63 ILE H 1 1
2 4216 2 2 65 ILE HA H 0.050 9.816 5.714 1.00 . B B . 63 ILE HA 1 1
2 4217 2 2 65 ILE HB H -0.929 10.344 2.890 1.00 . B B . 63 ILE HB 1 1
2 4218 2 2 65 ILE HD11 H -2.359 13.298 4.554 1.00 . B B . 63 ILE HD11 1 1
2 4219 2 2 65 ILE HD12 H -1.912 12.649 2.976 1.00 . B B . 63 ILE HD12 1 1
2 4220 2 2 65 ILE HD13 H -0.688 12.833 4.234 1.00 . B B . 63 ILE HD13 1 1
2 4221 2 2 65 ILE HG12 H -3.050 10.968 4.296 1.00 . B B . 63 ILE HG12 1 1
2 4222 2 2 65 ILE HG13 H -1.895 11.183 5.606 1.00 . B B . 63 ILE HG13 1 1
2 4223 2 2 65 ILE HG21 H -2.024 8.489 4.993 1.00 . B B . 63 ILE HG21 1 1
2 4224 2 2 65 ILE HG22 H -1.210 8.010 3.504 1.00 . B B . 63 ILE HG22 1 1
2 4225 2 2 65 ILE HG23 H -2.769 8.832 3.431 1.00 . B B . 63 ILE HG23 1 1
2 4226 2 2 65 ILE N N 0.943 11.290 4.567 1.00 . B B . 63 ILE N 1 1
2 4227 2 2 65 ILE O O 1.606 9.080 2.951 1.00 . B B . 63 ILE O 1 1
2 4228 2 2 66 GLN C C 1.769 5.376 4.520 1.00 . B B . 64 GLN C 1 1
2 4229 2 2 66 GLN CA C 2.260 6.814 4.316 1.00 . B B . 64 GLN CA 1 1
2 4230 2 2 66 GLN CB C 3.623 6.972 4.985 1.00 . B B . 64 GLN CB 1 1
2 4231 2 2 66 GLN CD C 5.579 8.429 5.557 1.00 . B B . 64 GLN CD 1 1
2 4232 2 2 66 GLN CG C 4.180 8.386 4.989 1.00 . B B . 64 GLN CG 1 1
2 4233 2 2 66 GLN H H 0.893 7.740 5.687 1.00 . B B . 64 GLN H 1 1
2 4234 2 2 66 GLN HA H 2.385 6.978 3.257 1.00 . B B . 64 GLN HA 1 1
2 4235 2 2 66 GLN HB2 H 3.543 6.644 6.010 1.00 . B B . 64 GLN HB2 1 1
2 4236 2 2 66 GLN HB3 H 4.331 6.335 4.473 1.00 . B B . 64 GLN HB3 1 1
2 4237 2 2 66 GLN HE21 H 5.963 6.659 4.757 1.00 . B B . 64 GLN HE21 1 1
2 4238 2 2 66 GLN HE22 H 7.252 7.364 5.671 1.00 . B B . 64 GLN HE22 1 1
2 4239 2 2 66 GLN HG2 H 4.204 8.756 3.975 1.00 . B B . 64 GLN HG2 1 1
2 4240 2 2 66 GLN HG3 H 3.540 9.014 5.589 1.00 . B B . 64 GLN HG3 1 1
2 4241 2 2 66 GLN N N 1.338 7.847 4.806 1.00 . B B . 64 GLN N 1 1
2 4242 2 2 66 GLN NE2 N 6.341 7.382 5.297 1.00 . B B . 64 GLN NE2 1 1
2 4243 2 2 66 GLN O O 0.753 5.131 5.169 1.00 . B B . 64 GLN O 1 1
2 4244 2 2 66 GLN OE1 O 5.978 9.391 6.220 1.00 . B B . 64 GLN OE1 1 1
2 4245 2 2 67 LEU C C 3.552 2.208 4.194 1.00 . B B . 65 LEU C 1 1
2 4246 2 2 67 LEU CA C 2.249 3.004 3.986 1.00 . B B . 65 LEU CA 1 1
2 4247 2 2 67 LEU CB C 1.632 2.587 2.662 1.00 . B B . 65 LEU CB 1 1
2 4248 2 2 67 LEU CD1 C -0.227 0.949 3.003 1.00 . B B . 65 LEU CD1 1 1
2 4249 2 2 67 LEU CD2 C 1.416 0.613 1.148 1.00 . B B . 65 LEU CD2 1 1
2 4250 2 2 67 LEU CG C 1.212 1.126 2.564 1.00 . B B . 65 LEU CG 1 1
2 4251 2 2 67 LEU H H 3.303 4.731 3.410 1.00 . B B . 65 LEU H 1 1
2 4252 2 2 67 LEU HA H 1.560 2.803 4.790 1.00 . B B . 65 LEU HA 1 1
2 4253 2 2 67 LEU HB2 H 0.771 3.209 2.490 1.00 . B B . 65 LEU HB2 1 1
2 4254 2 2 67 LEU HB3 H 2.350 2.784 1.882 1.00 . B B . 65 LEU HB3 1 1
2 4255 2 2 67 LEU HD11 H -0.336 1.290 4.022 1.00 . B B . 65 LEU HD11 1 1
2 4256 2 2 67 LEU HD12 H -0.496 -0.096 2.942 1.00 . B B . 65 LEU HD12 1 1
2 4257 2 2 67 LEU HD13 H -0.874 1.525 2.359 1.00 . B B . 65 LEU HD13 1 1
2 4258 2 2 67 LEU HD21 H 1.099 -0.418 1.090 1.00 . B B . 65 LEU HD21 1 1
2 4259 2 2 67 LEU HD22 H 2.462 0.683 0.887 1.00 . B B . 65 LEU HD22 1 1
2 4260 2 2 67 LEU HD23 H 0.832 1.208 0.462 1.00 . B B . 65 LEU HD23 1 1
2 4261 2 2 67 LEU HG H 1.834 0.540 3.225 1.00 . B B . 65 LEU HG 1 1
2 4262 2 2 67 LEU N N 2.521 4.440 3.924 1.00 . B B . 65 LEU N 1 1
2 4263 2 2 67 LEU O O 4.473 2.326 3.390 1.00 . B B . 65 LEU O 1 1
2 4264 2 2 68 GLN C C 4.541 -0.874 5.340 1.00 . B B . 66 GLN C 1 1
2 4265 2 2 68 GLN CA C 4.855 0.619 5.506 1.00 . B B . 66 GLN CA 1 1
2 4266 2 2 68 GLN CB C 5.463 0.888 6.893 1.00 . B B . 66 GLN CB 1 1
2 4267 2 2 68 GLN CD C 5.874 -0.027 9.221 1.00 . B B . 66 GLN CD 1 1
2 4268 2 2 68 GLN CG C 4.957 -0.017 8.008 1.00 . B B . 66 GLN CG 1 1
2 4269 2 2 68 GLN H H 2.907 1.375 5.915 1.00 . B B . 66 GLN H 1 1
2 4270 2 2 68 GLN HA H 5.581 0.904 4.763 1.00 . B B . 66 GLN HA 1 1
2 4271 2 2 68 GLN HB2 H 6.533 0.766 6.828 1.00 . B B . 66 GLN HB2 1 1
2 4272 2 2 68 GLN HB3 H 5.247 1.911 7.169 1.00 . B B . 66 GLN HB3 1 1
2 4273 2 2 68 GLN HE21 H 7.421 0.554 8.113 1.00 . B B . 66 GLN HE21 1 1
2 4274 2 2 68 GLN HE22 H 7.740 0.321 9.797 1.00 . B B . 66 GLN HE22 1 1
2 4275 2 2 68 GLN HG2 H 3.981 0.327 8.317 1.00 . B B . 66 GLN HG2 1 1
2 4276 2 2 68 GLN HG3 H 4.877 -1.025 7.627 1.00 . B B . 66 GLN HG3 1 1
2 4277 2 2 68 GLN N N 3.652 1.421 5.270 1.00 . B B . 66 GLN N 1 1
2 4278 2 2 68 GLN NE2 N 7.138 0.316 9.023 1.00 . B B . 66 GLN NE2 1 1
2 4279 2 2 68 GLN O O 3.539 -1.370 5.851 1.00 . B B . 66 GLN O 1 1
2 4280 2 2 68 GLN OE1 O 5.446 -0.332 10.332 1.00 . B B . 66 GLN OE1 1 1
2 4281 2 2 69 LEU C C 6.200 -3.803 5.217 1.00 . B B . 67 LEU C 1 1
2 4282 2 2 69 LEU CA C 5.204 -3.010 4.381 1.00 . B B . 67 LEU CA 1 1
2 4283 2 2 69 LEU CB C 5.413 -3.355 2.903 1.00 . B B . 67 LEU CB 1 1
2 4284 2 2 69 LEU CD1 C 4.935 -2.940 0.483 1.00 . B B . 67 LEU CD1 1 1
2 4285 2 2 69 LEU CD2 C 3.116 -2.672 2.173 1.00 . B B . 67 LEU CD2 1 1
2 4286 2 2 69 LEU CG C 4.604 -2.525 1.907 1.00 . B B . 67 LEU CG 1 1
2 4287 2 2 69 LEU H H 6.147 -1.121 4.187 1.00 . B B . 67 LEU H 1 1
2 4288 2 2 69 LEU HA H 4.192 -3.285 4.670 1.00 . B B . 67 LEU HA 1 1
2 4289 2 2 69 LEU HB2 H 6.462 -3.228 2.673 1.00 . B B . 67 LEU HB2 1 1
2 4290 2 2 69 LEU HB3 H 5.157 -4.394 2.761 1.00 . B B . 67 LEU HB3 1 1
2 4291 2 2 69 LEU HD11 H 4.687 -3.982 0.345 1.00 . B B . 67 LEU HD11 1 1
2 4292 2 2 69 LEU HD12 H 5.990 -2.795 0.301 1.00 . B B . 67 LEU HD12 1 1
2 4293 2 2 69 LEU HD13 H 4.365 -2.339 -0.210 1.00 . B B . 67 LEU HD13 1 1
2 4294 2 2 69 LEU HD21 H 2.885 -2.283 3.153 1.00 . B B . 67 LEU HD21 1 1
2 4295 2 2 69 LEU HD22 H 2.844 -3.717 2.127 1.00 . B B . 67 LEU HD22 1 1
2 4296 2 2 69 LEU HD23 H 2.561 -2.123 1.427 1.00 . B B . 67 LEU HD23 1 1
2 4297 2 2 69 LEU HG H 4.867 -1.483 2.018 1.00 . B B . 67 LEU HG 1 1
2 4298 2 2 69 LEU N N 5.384 -1.578 4.605 1.00 . B B . 67 LEU N 1 1
2 4299 2 2 69 LEU O O 7.386 -3.834 4.910 1.00 . B B . 67 LEU O 1 1
2 4300 2 2 70 VAL C C 6.587 -6.651 6.609 1.00 . B B . 68 VAL C 1 1
2 4301 2 2 70 VAL CA C 6.577 -5.228 7.139 1.00 . B B . 68 VAL CA 1 1
2 4302 2 2 70 VAL CB C 6.083 -5.227 8.603 1.00 . B B . 68 VAL CB 1 1
2 4303 2 2 70 VAL CG1 C 6.969 -6.103 9.481 1.00 . B B . 68 VAL CG1 1 1
2 4304 2 2 70 VAL CG2 C 6.022 -3.810 9.147 1.00 . B B . 68 VAL CG2 1 1
2 4305 2 2 70 VAL H H 4.764 -4.349 6.491 1.00 . B B . 68 VAL H 1 1
2 4306 2 2 70 VAL HA H 7.584 -4.824 7.103 1.00 . B B . 68 VAL HA 1 1
2 4307 2 2 70 VAL HB H 5.084 -5.638 8.622 1.00 . B B . 68 VAL HB 1 1
2 4308 2 2 70 VAL HG11 H 6.963 -7.116 9.104 1.00 . B B . 68 VAL HG11 1 1
2 4309 2 2 70 VAL HG12 H 6.594 -6.094 10.494 1.00 . B B . 68 VAL HG12 1 1
2 4310 2 2 70 VAL HG13 H 7.980 -5.720 9.468 1.00 . B B . 68 VAL HG13 1 1
2 4311 2 2 70 VAL HG21 H 5.646 -3.827 10.159 1.00 . B B . 68 VAL HG21 1 1
2 4312 2 2 70 VAL HG22 H 5.365 -3.215 8.528 1.00 . B B . 68 VAL HG22 1 1
2 4313 2 2 70 VAL HG23 H 7.013 -3.378 9.140 1.00 . B B . 68 VAL HG23 1 1
2 4314 2 2 70 VAL N N 5.723 -4.420 6.282 1.00 . B B . 68 VAL N 1 1
2 4315 2 2 70 VAL O O 5.539 -7.288 6.516 1.00 . B B . 68 VAL O 1 1
2 4316 2 2 71 LEU C C 8.431 -9.456 6.714 1.00 . B B . 69 LEU C 1 1
2 4317 2 2 71 LEU CA C 7.856 -8.488 5.692 1.00 . B B . 69 LEU CA 1 1
2 4318 2 2 71 LEU CB C 8.712 -8.480 4.426 1.00 . B B . 69 LEU CB 1 1
2 4319 2 2 71 LEU CD1 C 9.109 -7.551 2.138 1.00 . B B . 69 LEU CD1 1 1
2 4320 2 2 71 LEU CD2 C 6.921 -7.187 3.231 1.00 . B B . 69 LEU CD2 1 1
2 4321 2 2 71 LEU CG C 8.410 -7.334 3.459 1.00 . B B . 69 LEU CG 1 1
2 4322 2 2 71 LEU H H 8.568 -6.596 6.333 1.00 . B B . 69 LEU H 1 1
2 4323 2 2 71 LEU HA H 6.864 -8.806 5.431 1.00 . B B . 69 LEU HA 1 1
2 4324 2 2 71 LEU HB2 H 9.750 -8.416 4.717 1.00 . B B . 69 LEU HB2 1 1
2 4325 2 2 71 LEU HB3 H 8.556 -9.412 3.905 1.00 . B B . 69 LEU HB3 1 1
2 4326 2 2 71 LEU HD11 H 8.800 -8.498 1.722 1.00 . B B . 69 LEU HD11 1 1
2 4327 2 2 71 LEU HD12 H 10.175 -7.550 2.290 1.00 . B B . 69 LEU HD12 1 1
2 4328 2 2 71 LEU HD13 H 8.838 -6.756 1.457 1.00 . B B . 69 LEU HD13 1 1
2 4329 2 2 71 LEU HD21 H 6.419 -7.078 4.181 1.00 . B B . 69 LEU HD21 1 1
2 4330 2 2 71 LEU HD22 H 6.546 -8.064 2.724 1.00 . B B . 69 LEU HD22 1 1
2 4331 2 2 71 LEU HD23 H 6.736 -6.313 2.623 1.00 . B B . 69 LEU HD23 1 1
2 4332 2 2 71 LEU HG H 8.772 -6.415 3.888 1.00 . B B . 69 LEU HG 1 1
2 4333 2 2 71 LEU N N 7.753 -7.146 6.239 1.00 . B B . 69 LEU N 1 1
2 4334 2 2 71 LEU O O 9.238 -9.072 7.561 1.00 . B B . 69 LEU O 1 1
2 4335 2 2 72 HIS C C 9.919 -12.181 7.189 1.00 . B B . 70 HIS C 1 1
2 4336 2 2 72 HIS CA C 8.504 -11.745 7.547 1.00 . B B . 70 HIS CA 1 1
2 4337 2 2 72 HIS CB C 7.565 -12.964 7.588 1.00 . B B . 70 HIS CB 1 1
2 4338 2 2 72 HIS CD2 C 7.272 -13.733 5.125 1.00 . B B . 70 HIS CD2 1 1
2 4339 2 2 72 HIS CE1 C 5.160 -13.376 4.893 1.00 . B B . 70 HIS CE1 1 1
2 4340 2 2 72 HIS CG C 6.828 -13.242 6.310 1.00 . B B . 70 HIS CG 1 1
2 4341 2 2 72 HIS H H 7.393 -10.969 5.912 1.00 . B B . 70 HIS H 1 1
2 4342 2 2 72 HIS HA H 8.529 -11.301 8.531 1.00 . B B . 70 HIS HA 1 1
2 4343 2 2 72 HIS HB2 H 8.145 -13.843 7.824 1.00 . B B . 70 HIS HB2 1 1
2 4344 2 2 72 HIS HB3 H 6.830 -12.811 8.365 1.00 . B B . 70 HIS HB3 1 1
2 4345 2 2 72 HIS HD1 H 4.844 -12.711 6.836 1.00 . B B . 70 HIS HD1 1 1
2 4346 2 2 72 HIS HD2 H 8.285 -13.976 4.871 1.00 . B B . 70 HIS HD2 1 1
2 4347 2 2 72 HIS HE1 H 4.198 -13.230 4.434 1.00 . B B . 70 HIS HE1 1 1
2 4348 2 2 72 HIS N N 8.025 -10.718 6.622 1.00 . B B . 70 HIS N 1 1
2 4349 2 2 72 HIS ND1 N 5.476 -13.024 6.143 1.00 . B B . 70 HIS ND1 1 1
2 4350 2 2 72 HIS NE2 N 6.210 -13.821 4.247 1.00 . B B . 70 HIS NE2 1 1
2 4351 2 2 72 HIS O O 10.505 -13.029 7.855 1.00 . B B . 70 HIS O 1 1
2 4352 2 2 73 ALA C C 12.813 -10.984 6.395 1.00 . B B . 71 ALA C 1 1
2 4353 2 2 73 ALA CA C 11.809 -11.891 5.693 1.00 . B B . 71 ALA CA 1 1
2 4354 2 2 73 ALA CB C 11.917 -11.740 4.183 1.00 . B B . 71 ALA CB 1 1
2 4355 2 2 73 ALA H H 9.933 -10.927 5.640 1.00 . B B . 71 ALA H 1 1
2 4356 2 2 73 ALA HA H 12.022 -12.919 5.949 1.00 . B B . 71 ALA HA 1 1
2 4357 2 2 73 ALA HB1 H 12.923 -11.979 3.868 1.00 . B B . 71 ALA HB1 1 1
2 4358 2 2 73 ALA HB2 H 11.686 -10.722 3.904 1.00 . B B . 71 ALA HB2 1 1
2 4359 2 2 73 ALA HB3 H 11.221 -12.411 3.704 1.00 . B B . 71 ALA HB3 1 1
2 4360 2 2 73 ALA N N 10.459 -11.586 6.135 1.00 . B B . 71 ALA N 1 1
2 4361 2 2 73 ALA O O 14.017 -11.092 6.184 1.00 . B B . 71 ALA O 1 1
2 4362 2 2 74 GLY C C 13.373 -7.876 7.205 1.00 . B B . 72 GLY C 1 1
2 4363 2 2 74 GLY CA C 13.157 -9.170 7.959 1.00 . B B . 72 GLY CA 1 1
2 4364 2 2 74 GLY H H 11.329 -10.052 7.363 1.00 . B B . 72 GLY H 1 1
2 4365 2 2 74 GLY HA2 H 12.707 -8.949 8.915 1.00 . B B . 72 GLY HA2 1 1
2 4366 2 2 74 GLY HA3 H 14.114 -9.642 8.124 1.00 . B B . 72 GLY HA3 1 1
2 4367 2 2 74 GLY N N 12.300 -10.088 7.234 1.00 . B B . 72 GLY N 1 1
2 4368 2 2 74 GLY O O 14.407 -7.227 7.355 1.00 . B B . 72 GLY O 1 1
2 4369 2 2 75 ASP C C 11.222 -5.423 5.827 1.00 . B B . 73 ASP C 1 1
2 4370 2 2 75 ASP CA C 12.467 -6.278 5.609 1.00 . B B . 73 ASP CA 1 1
2 4371 2 2 75 ASP CB C 12.623 -6.624 4.122 1.00 . B B . 73 ASP CB 1 1
2 4372 2 2 75 ASP CG C 12.647 -5.395 3.230 1.00 . B B . 73 ASP CG 1 1
2 4373 2 2 75 ASP H H 11.584 -8.048 6.348 1.00 . B B . 73 ASP H 1 1
2 4374 2 2 75 ASP HA H 13.334 -5.723 5.936 1.00 . B B . 73 ASP HA 1 1
2 4375 2 2 75 ASP HB2 H 13.548 -7.162 3.982 1.00 . B B . 73 ASP HB2 1 1
2 4376 2 2 75 ASP HB3 H 11.797 -7.250 3.817 1.00 . B B . 73 ASP HB3 1 1
2 4377 2 2 75 ASP N N 12.389 -7.499 6.402 1.00 . B B . 73 ASP N 1 1
2 4378 2 2 75 ASP O O 10.178 -5.930 6.244 1.00 . B B . 73 ASP O 1 1
2 4379 2 2 75 ASP OD1 O 13.320 -4.408 3.596 1.00 . B B . 73 ASP OD1 1 1
2 4380 2 2 75 ASP OD2 O 11.987 -5.416 2.171 1.00 . B B . 73 ASP OD2 1 1
2 4381 2 2 76 THR C C 10.283 -2.154 4.599 1.00 . B B . 74 THR C 1 1
2 4382 2 2 76 THR CA C 10.240 -3.201 5.708 1.00 . B B . 74 THR CA 1 1
2 4383 2 2 76 THR CB C 10.295 -2.491 7.075 1.00 . B B . 74 THR CB 1 1
2 4384 2 2 76 THR CG2 C 9.623 -3.326 8.153 1.00 . B B . 74 THR CG2 1 1
2 4385 2 2 76 THR H H 12.193 -3.803 5.200 1.00 . B B . 74 THR H 1 1
2 4386 2 2 76 THR HA H 9.313 -3.754 5.642 1.00 . B B . 74 THR HA 1 1
2 4387 2 2 76 THR HB H 9.774 -1.548 6.995 1.00 . B B . 74 THR HB 1 1
2 4388 2 2 76 THR HG1 H 12.222 -2.363 6.669 1.00 . B B . 74 THR HG1 1 1
2 4389 2 2 76 THR HG21 H 10.151 -4.260 8.267 1.00 . B B . 74 THR HG21 1 1
2 4390 2 2 76 THR HG22 H 8.600 -3.523 7.870 1.00 . B B . 74 THR HG22 1 1
2 4391 2 2 76 THR HG23 H 9.640 -2.786 9.089 1.00 . B B . 74 THR HG23 1 1
2 4392 2 2 76 THR N N 11.341 -4.132 5.555 1.00 . B B . 74 THR N 1 1
2 4393 2 2 76 THR O O 11.321 -1.542 4.355 1.00 . B B . 74 THR O 1 1
2 4394 2 2 76 THR OG1 O 11.659 -2.242 7.441 1.00 . B B . 74 THR OG1 1 1
2 4395 2 2 77 THR C C 8.200 0.216 3.268 1.00 . B B . 75 THR C 1 1
2 4396 2 2 77 THR CA C 9.076 -0.969 2.869 1.00 . B B . 75 THR CA 1 1
2 4397 2 2 77 THR CB C 8.505 -1.627 1.604 1.00 . B B . 75 THR CB 1 1
2 4398 2 2 77 THR CG2 C 9.057 -0.961 0.356 1.00 . B B . 75 THR CG2 1 1
2 4399 2 2 77 THR H H 8.358 -2.460 4.185 1.00 . B B . 75 THR H 1 1
2 4400 2 2 77 THR HA H 10.075 -0.619 2.654 1.00 . B B . 75 THR HA 1 1
2 4401 2 2 77 THR HB H 7.430 -1.519 1.609 1.00 . B B . 75 THR HB 1 1
2 4402 2 2 77 THR HG1 H 9.797 -3.127 1.632 1.00 . B B . 75 THR HG1 1 1
2 4403 2 2 77 THR HG21 H 8.615 -1.412 -0.519 1.00 . B B . 75 THR HG21 1 1
2 4404 2 2 77 THR HG22 H 10.130 -1.090 0.325 1.00 . B B . 75 THR HG22 1 1
2 4405 2 2 77 THR HG23 H 8.822 0.093 0.378 1.00 . B B . 75 THR HG23 1 1
2 4406 2 2 77 THR N N 9.154 -1.937 3.949 1.00 . B B . 75 THR N 1 1
2 4407 2 2 77 THR O O 6.976 0.116 3.277 1.00 . B B . 75 THR O 1 1
2 4408 2 2 77 THR OG1 O 8.839 -3.022 1.587 1.00 . B B . 75 THR OG1 1 1
2 4409 2 2 78 ASN C C 7.866 3.462 2.843 1.00 . B B . 76 ASN C 1 1
2 4410 2 2 78 ASN CA C 8.099 2.526 4.024 1.00 . B B . 76 ASN CA 1 1
2 4411 2 2 78 ASN CB C 8.870 3.252 5.123 1.00 . B B . 76 ASN CB 1 1
2 4412 2 2 78 ASN CG C 8.774 2.541 6.458 1.00 . B B . 76 ASN CG 1 1
2 4413 2 2 78 ASN H H 9.807 1.354 3.572 1.00 . B B . 76 ASN H 1 1
2 4414 2 2 78 ASN HA H 7.142 2.214 4.421 1.00 . B B . 76 ASN HA 1 1
2 4415 2 2 78 ASN HB2 H 9.911 3.316 4.844 1.00 . B B . 76 ASN HB2 1 1
2 4416 2 2 78 ASN HB3 H 8.469 4.250 5.237 1.00 . B B . 76 ASN HB3 1 1
2 4417 2 2 78 ASN HD21 H 8.812 4.280 7.406 1.00 . B B . 76 ASN HD21 1 1
2 4418 2 2 78 ASN HD22 H 8.693 2.874 8.399 1.00 . B B . 76 ASN HD22 1 1
2 4419 2 2 78 ASN N N 8.827 1.329 3.607 1.00 . B B . 76 ASN N 1 1
2 4420 2 2 78 ASN ND2 N 8.760 3.304 7.527 1.00 . B B . 76 ASN ND2 1 1
2 4421 2 2 78 ASN O O 8.803 4.066 2.329 1.00 . B B . 76 ASN O 1 1
2 4422 2 2 78 ASN OD1 O 8.693 1.315 6.526 1.00 . B B . 76 ASN OD1 1 1
2 4423 2 2 79 PHE C C 5.498 5.686 1.714 1.00 . B B . 77 PHE C 1 1
2 4424 2 2 79 PHE CA C 6.267 4.436 1.292 1.00 . B B . 77 PHE CA 1 1
2 4425 2 2 79 PHE CB C 5.442 3.647 0.276 1.00 . B B . 77 PHE CB 1 1
2 4426 2 2 79 PHE CD1 C 7.528 3.080 -0.992 1.00 . B B . 77 PHE CD1 1 1
2 4427 2 2 79 PHE CD2 C 5.768 1.472 -0.931 1.00 . B B . 77 PHE CD2 1 1
2 4428 2 2 79 PHE CE1 C 8.287 2.227 -1.766 1.00 . B B . 77 PHE CE1 1 1
2 4429 2 2 79 PHE CE2 C 6.522 0.615 -1.707 1.00 . B B . 77 PHE CE2 1 1
2 4430 2 2 79 PHE CG C 6.262 2.713 -0.565 1.00 . B B . 77 PHE CG 1 1
2 4431 2 2 79 PHE CZ C 7.784 0.993 -2.124 1.00 . B B . 77 PHE CZ 1 1
2 4432 2 2 79 PHE H H 5.899 3.087 2.884 1.00 . B B . 77 PHE H 1 1
2 4433 2 2 79 PHE HA H 7.188 4.744 0.821 1.00 . B B . 77 PHE HA 1 1
2 4434 2 2 79 PHE HB2 H 4.703 3.060 0.801 1.00 . B B . 77 PHE HB2 1 1
2 4435 2 2 79 PHE HB3 H 4.942 4.339 -0.386 1.00 . B B . 77 PHE HB3 1 1
2 4436 2 2 79 PHE HD1 H 7.923 4.046 -0.711 1.00 . B B . 77 PHE HD1 1 1
2 4437 2 2 79 PHE HD2 H 4.781 1.176 -0.604 1.00 . B B . 77 PHE HD2 1 1
2 4438 2 2 79 PHE HE1 H 9.273 2.524 -2.091 1.00 . B B . 77 PHE HE1 1 1
2 4439 2 2 79 PHE HE2 H 6.128 -0.352 -1.985 1.00 . B B . 77 PHE HE2 1 1
2 4440 2 2 79 PHE HZ H 8.378 0.326 -2.731 1.00 . B B . 77 PHE HZ 1 1
2 4441 2 2 79 PHE N N 6.613 3.588 2.424 1.00 . B B . 77 PHE N 1 1
2 4442 2 2 79 PHE O O 4.410 5.601 2.282 1.00 . B B . 77 PHE O 1 1
2 4443 2 2 80 HIS C C 4.795 8.661 0.485 1.00 . B B . 78 HIS C 1 1
2 4444 2 2 80 HIS CA C 5.502 8.132 1.734 1.00 . B B . 78 HIS CA 1 1
2 4445 2 2 80 HIS CB C 6.631 9.066 2.202 1.00 . B B . 78 HIS CB 1 1
2 4446 2 2 80 HIS CD2 C 5.343 11.309 1.849 1.00 . B B . 78 HIS CD2 1 1
2 4447 2 2 80 HIS CE1 C 7.036 12.618 1.528 1.00 . B B . 78 HIS CE1 1 1
2 4448 2 2 80 HIS CG C 6.457 10.539 1.940 1.00 . B B . 78 HIS CG 1 1
2 4449 2 2 80 HIS H H 6.989 6.822 1.045 1.00 . B B . 78 HIS H 1 1
2 4450 2 2 80 HIS HA H 4.783 8.014 2.533 1.00 . B B . 78 HIS HA 1 1
2 4451 2 2 80 HIS HB2 H 6.756 8.937 3.259 1.00 . B B . 78 HIS HB2 1 1
2 4452 2 2 80 HIS HB3 H 7.544 8.757 1.713 1.00 . B B . 78 HIS HB3 1 1
2 4453 2 2 80 HIS HD1 H 8.474 11.136 1.760 1.00 . B B . 78 HIS HD1 1 1
2 4454 2 2 80 HIS HD2 H 4.325 10.968 1.961 1.00 . B B . 78 HIS HD2 1 1
2 4455 2 2 80 HIS HE1 H 7.643 13.491 1.338 1.00 . B B . 78 HIS HE1 1 1
2 4456 2 2 80 HIS N N 6.091 6.836 1.444 1.00 . B B . 78 HIS N 1 1
2 4457 2 2 80 HIS ND1 N 7.521 11.389 1.735 1.00 . B B . 78 HIS ND1 1 1
2 4458 2 2 80 HIS NE2 N 5.719 12.624 1.586 1.00 . B B . 78 HIS NE2 1 1
2 4459 2 2 80 HIS O O 5.425 8.882 -0.550 1.00 . B B . 78 HIS O 1 1
2 4460 2 2 81 PHE C C 2.826 10.875 -0.615 1.00 . B B . 79 PHE C 1 1
2 4461 2 2 81 PHE CA C 2.716 9.355 -0.548 1.00 . B B . 79 PHE CA 1 1
2 4462 2 2 81 PHE CB C 1.252 8.922 -0.426 1.00 . B B . 79 PHE CB 1 1
2 4463 2 2 81 PHE CD1 C 1.263 6.627 0.601 1.00 . B B . 79 PHE CD1 1 1
2 4464 2 2 81 PHE CD2 C 0.687 6.836 -1.702 1.00 . B B . 79 PHE CD2 1 1
2 4465 2 2 81 PHE CE1 C 1.094 5.259 0.523 1.00 . B B . 79 PHE CE1 1 1
2 4466 2 2 81 PHE CE2 C 0.516 5.467 -1.786 1.00 . B B . 79 PHE CE2 1 1
2 4467 2 2 81 PHE CG C 1.061 7.433 -0.510 1.00 . B B . 79 PHE CG 1 1
2 4468 2 2 81 PHE CZ C 0.721 4.678 -0.673 1.00 . B B . 79 PHE CZ 1 1
2 4469 2 2 81 PHE H H 3.034 8.665 1.427 1.00 . B B . 79 PHE H 1 1
2 4470 2 2 81 PHE HA H 3.135 8.933 -1.454 1.00 . B B . 79 PHE HA 1 1
2 4471 2 2 81 PHE HB2 H 0.864 9.254 0.525 1.00 . B B . 79 PHE HB2 1 1
2 4472 2 2 81 PHE HB3 H 0.680 9.377 -1.221 1.00 . B B . 79 PHE HB3 1 1
2 4473 2 2 81 PHE HD1 H 1.554 7.081 1.537 1.00 . B B . 79 PHE HD1 1 1
2 4474 2 2 81 PHE HD2 H 0.527 7.451 -2.575 1.00 . B B . 79 PHE HD2 1 1
2 4475 2 2 81 PHE HE1 H 1.255 4.644 1.396 1.00 . B B . 79 PHE HE1 1 1
2 4476 2 2 81 PHE HE2 H 0.224 5.015 -2.722 1.00 . B B . 79 PHE HE2 1 1
2 4477 2 2 81 PHE HZ H 0.588 3.607 -0.736 1.00 . B B . 79 PHE HZ 1 1
2 4478 2 2 81 PHE N N 3.491 8.852 0.578 1.00 . B B . 79 PHE N 1 1
2 4479 2 2 81 PHE O O 2.056 11.592 0.023 1.00 . B B . 79 PHE O 1 1
2 4480 2 2 82 SER C C 3.108 13.420 -2.557 1.00 . B B . 80 SER C 1 1
2 4481 2 2 82 SER CA C 4.031 12.793 -1.517 1.00 . B B . 80 SER CA 1 1
2 4482 2 2 82 SER CB C 5.492 13.058 -1.881 1.00 . B B . 80 SER CB 1 1
2 4483 2 2 82 SER H H 4.381 10.732 -1.861 1.00 . B B . 80 SER H 1 1
2 4484 2 2 82 SER HA H 3.827 13.248 -0.560 1.00 . B B . 80 SER HA 1 1
2 4485 2 2 82 SER HB2 H 5.575 14.037 -2.329 1.00 . B B . 80 SER HB2 1 1
2 4486 2 2 82 SER HB3 H 6.097 13.020 -0.988 1.00 . B B . 80 SER HB3 1 1
2 4487 2 2 82 SER HG H 5.232 11.624 -3.202 1.00 . B B . 80 SER HG 1 1
2 4488 2 2 82 SER N N 3.799 11.357 -1.380 1.00 . B B . 80 SER N 1 1
2 4489 2 2 82 SER O O 3.103 14.637 -2.739 1.00 . B B . 80 SER O 1 1
2 4490 2 2 82 SER OG O 5.978 12.094 -2.804 1.00 . B B . 80 SER OG 1 1
2 4491 2 2 83 ASN C C 0.181 13.630 -3.548 1.00 . B B . 81 ASN C 1 1
2 4492 2 2 83 ASN CA C 1.409 13.073 -4.251 1.00 . B B . 81 ASN CA 1 1
2 4493 2 2 83 ASN CB C 1.025 11.931 -5.198 1.00 . B B . 81 ASN CB 1 1
2 4494 2 2 83 ASN CG C 0.165 12.386 -6.358 1.00 . B B . 81 ASN CG 1 1
2 4495 2 2 83 ASN H H 2.382 11.630 -3.054 1.00 . B B . 81 ASN H 1 1
2 4496 2 2 83 ASN HA H 1.891 13.862 -4.810 1.00 . B B . 81 ASN HA 1 1
2 4497 2 2 83 ASN HB2 H 1.925 11.489 -5.597 1.00 . B B . 81 ASN HB2 1 1
2 4498 2 2 83 ASN HB3 H 0.480 11.182 -4.642 1.00 . B B . 81 ASN HB3 1 1
2 4499 2 2 83 ASN HD21 H -0.915 10.716 -6.227 1.00 . B B . 81 ASN HD21 1 1
2 4500 2 2 83 ASN HD22 H -1.380 11.834 -7.470 1.00 . B B . 81 ASN HD22 1 1
2 4501 2 2 83 ASN N N 2.340 12.588 -3.244 1.00 . B B . 81 ASN N 1 1
2 4502 2 2 83 ASN ND2 N -0.805 11.567 -6.726 1.00 . B B . 81 ASN ND2 1 1
2 4503 2 2 83 ASN O O -0.768 12.907 -3.281 1.00 . B B . 81 ASN O 1 1
2 4504 2 2 83 ASN OD1 O 0.371 13.460 -6.917 1.00 . B B . 81 ASN OD1 1 1
2 4505 2 2 84 GLU C C -2.246 15.381 -3.156 1.00 . B B . 82 GLU C 1 1
2 4506 2 2 84 GLU CA C -0.866 15.600 -2.533 1.00 . B B . 82 GLU CA 1 1
2 4507 2 2 84 GLU CB C -0.570 17.102 -2.420 1.00 . B B . 82 GLU CB 1 1
2 4508 2 2 84 GLU CD C -0.348 17.813 -4.845 1.00 . B B . 82 GLU CD 1 1
2 4509 2 2 84 GLU CG C 0.351 17.645 -3.509 1.00 . B B . 82 GLU CG 1 1
2 4510 2 2 84 GLU H H 0.986 15.452 -3.553 1.00 . B B . 82 GLU H 1 1
2 4511 2 2 84 GLU HA H -0.879 15.184 -1.537 1.00 . B B . 82 GLU HA 1 1
2 4512 2 2 84 GLU HB2 H -1.503 17.643 -2.470 1.00 . B B . 82 GLU HB2 1 1
2 4513 2 2 84 GLU HB3 H -0.107 17.293 -1.462 1.00 . B B . 82 GLU HB3 1 1
2 4514 2 2 84 GLU HG2 H 0.729 18.606 -3.196 1.00 . B B . 82 GLU HG2 1 1
2 4515 2 2 84 GLU HG3 H 1.177 16.959 -3.636 1.00 . B B . 82 GLU HG3 1 1
2 4516 2 2 84 GLU N N 0.212 14.924 -3.259 1.00 . B B . 82 GLU N 1 1
2 4517 2 2 84 GLU O O -3.230 15.170 -2.438 1.00 . B B . 82 GLU O 1 1
2 4518 2 2 84 GLU OE1 O -0.386 16.835 -5.624 1.00 . B B . 82 GLU OE1 1 1
2 4519 2 2 84 GLU OE2 O -0.865 18.915 -5.108 1.00 . B B . 82 GLU OE2 1 1
2 4520 2 2 85 SER C C -4.370 14.047 -4.748 1.00 . B B . 83 SER C 1 1
2 4521 2 2 85 SER CA C -3.544 15.251 -5.224 1.00 . B B . 83 SER CA 1 1
2 4522 2 2 85 SER CB C -3.226 15.115 -6.714 1.00 . B B . 83 SER CB 1 1
2 4523 2 2 85 SER H H -1.471 15.603 -4.981 1.00 . B B . 83 SER H 1 1
2 4524 2 2 85 SER HA H -4.133 16.144 -5.081 1.00 . B B . 83 SER HA 1 1
2 4525 2 2 85 SER HB2 H -2.559 14.279 -6.863 1.00 . B B . 83 SER HB2 1 1
2 4526 2 2 85 SER HB3 H -4.142 14.946 -7.260 1.00 . B B . 83 SER HB3 1 1
2 4527 2 2 85 SER HG H -1.837 16.518 -6.659 1.00 . B B . 83 SER HG 1 1
2 4528 2 2 85 SER N N -2.304 15.422 -4.478 1.00 . B B . 83 SER N 1 1
2 4529 2 2 85 SER O O -5.580 14.167 -4.510 1.00 . B B . 83 SER O 1 1
2 4530 2 2 85 SER OG O -2.605 16.289 -7.214 1.00 . B B . 83 SER OG 1 1
2 4531 2 2 86 THR C C -3.730 10.920 -3.082 1.00 . B B . 84 THR C 1 1
2 4532 2 2 86 THR CA C -4.452 11.698 -4.183 1.00 . B B . 84 THR CA 1 1
2 4533 2 2 86 THR CB C -4.683 10.774 -5.395 1.00 . B B . 84 THR CB 1 1
2 4534 2 2 86 THR CG2 C -6.014 11.070 -6.072 1.00 . B B . 84 THR CG2 1 1
2 4535 2 2 86 THR H H -2.770 12.841 -4.784 1.00 . B B . 84 THR H 1 1
2 4536 2 2 86 THR HA H -5.419 12.006 -3.813 1.00 . B B . 84 THR HA 1 1
2 4537 2 2 86 THR HB H -4.687 9.749 -5.054 1.00 . B B . 84 THR HB 1 1
2 4538 2 2 86 THR HG1 H -2.860 10.405 -6.067 1.00 . B B . 84 THR HG1 1 1
2 4539 2 2 86 THR HG21 H -6.064 12.119 -6.324 1.00 . B B . 84 THR HG21 1 1
2 4540 2 2 86 THR HG22 H -6.823 10.822 -5.400 1.00 . B B . 84 THR HG22 1 1
2 4541 2 2 86 THR HG23 H -6.098 10.479 -6.973 1.00 . B B . 84 THR HG23 1 1
2 4542 2 2 86 THR N N -3.736 12.893 -4.601 1.00 . B B . 84 THR N 1 1
2 4543 2 2 86 THR O O -4.014 9.748 -2.887 1.00 . B B . 84 THR O 1 1
2 4544 2 2 86 THR OG1 O -3.623 10.950 -6.338 1.00 . B B . 84 THR OG1 1 1
2 4545 2 2 87 ALA C C -2.877 10.007 -0.394 1.00 . B B . 85 ALA C 1 1
2 4546 2 2 87 ALA CA C -2.060 10.954 -1.270 1.00 . B B . 85 ALA CA 1 1
2 4547 2 2 87 ALA CB C -1.411 12.019 -0.400 1.00 . B B . 85 ALA CB 1 1
2 4548 2 2 87 ALA H H -2.701 12.540 -2.526 1.00 . B B . 85 ALA H 1 1
2 4549 2 2 87 ALA HA H -1.269 10.389 -1.740 1.00 . B B . 85 ALA HA 1 1
2 4550 2 2 87 ALA HB1 H -0.815 11.544 0.365 1.00 . B B . 85 ALA HB1 1 1
2 4551 2 2 87 ALA HB2 H -2.178 12.622 0.062 1.00 . B B . 85 ALA HB2 1 1
2 4552 2 2 87 ALA HB3 H -0.778 12.645 -1.012 1.00 . B B . 85 ALA HB3 1 1
2 4553 2 2 87 ALA N N -2.849 11.588 -2.341 1.00 . B B . 85 ALA N 1 1
2 4554 2 2 87 ALA O O -2.649 8.796 -0.391 1.00 . B B . 85 ALA O 1 1
2 4555 2 2 88 VAL C C -5.455 8.717 0.485 1.00 . B B . 86 VAL C 1 1
2 4556 2 2 88 VAL CA C -4.665 9.781 1.244 1.00 . B B . 86 VAL CA 1 1
2 4557 2 2 88 VAL CB C -5.659 10.685 2.001 1.00 . B B . 86 VAL CB 1 1
2 4558 2 2 88 VAL CG1 C -6.294 9.930 3.153 1.00 . B B . 86 VAL CG1 1 1
2 4559 2 2 88 VAL CG2 C -4.976 11.950 2.498 1.00 . B B . 86 VAL CG2 1 1
2 4560 2 2 88 VAL H H -3.948 11.534 0.304 1.00 . B B . 86 VAL H 1 1
2 4561 2 2 88 VAL HA H -4.027 9.296 1.968 1.00 . B B . 86 VAL HA 1 1
2 4562 2 2 88 VAL HB H -6.443 10.972 1.315 1.00 . B B . 86 VAL HB 1 1
2 4563 2 2 88 VAL HG11 H -7.003 10.571 3.654 1.00 . B B . 86 VAL HG11 1 1
2 4564 2 2 88 VAL HG12 H -5.526 9.627 3.849 1.00 . B B . 86 VAL HG12 1 1
2 4565 2 2 88 VAL HG13 H -6.803 9.057 2.773 1.00 . B B . 86 VAL HG13 1 1
2 4566 2 2 88 VAL HG21 H -4.144 11.685 3.134 1.00 . B B . 86 VAL HG21 1 1
2 4567 2 2 88 VAL HG22 H -5.683 12.544 3.059 1.00 . B B . 86 VAL HG22 1 1
2 4568 2 2 88 VAL HG23 H -4.617 12.521 1.654 1.00 . B B . 86 VAL HG23 1 1
2 4569 2 2 88 VAL N N -3.822 10.565 0.349 1.00 . B B . 86 VAL N 1 1
2 4570 2 2 88 VAL O O -5.551 7.568 0.916 1.00 . B B . 86 VAL O 1 1
2 4571 2 2 89 LYS C C -5.984 7.022 -2.005 1.00 . B B . 87 LYS C 1 1
2 4572 2 2 89 LYS CA C -6.798 8.210 -1.486 1.00 . B B . 87 LYS CA 1 1
2 4573 2 2 89 LYS CB C -7.408 8.994 -2.650 1.00 . B B . 87 LYS CB 1 1
2 4574 2 2 89 LYS CD C -7.962 11.370 -3.270 1.00 . B B . 87 LYS CD 1 1
2 4575 2 2 89 LYS CE C -8.401 12.730 -2.745 1.00 . B B . 87 LYS CE 1 1
2 4576 2 2 89 LYS CG C -8.097 10.283 -2.216 1.00 . B B . 87 LYS CG 1 1
2 4577 2 2 89 LYS H H -5.815 10.011 -0.980 1.00 . B B . 87 LYS H 1 1
2 4578 2 2 89 LYS HA H -7.597 7.835 -0.864 1.00 . B B . 87 LYS HA 1 1
2 4579 2 2 89 LYS HB2 H -6.624 9.246 -3.350 1.00 . B B . 87 LYS HB2 1 1
2 4580 2 2 89 LYS HB3 H -8.136 8.370 -3.146 1.00 . B B . 87 LYS HB3 1 1
2 4581 2 2 89 LYS HD2 H -6.926 11.433 -3.571 1.00 . B B . 87 LYS HD2 1 1
2 4582 2 2 89 LYS HD3 H -8.572 11.110 -4.122 1.00 . B B . 87 LYS HD3 1 1
2 4583 2 2 89 LYS HE2 H -9.455 12.691 -2.519 1.00 . B B . 87 LYS HE2 1 1
2 4584 2 2 89 LYS HE3 H -7.848 12.948 -1.842 1.00 . B B . 87 LYS HE3 1 1
2 4585 2 2 89 LYS HG2 H -9.146 10.083 -2.054 1.00 . B B . 87 LYS HG2 1 1
2 4586 2 2 89 LYS HG3 H -7.649 10.628 -1.296 1.00 . B B . 87 LYS HG3 1 1
2 4587 2 2 89 LYS HZ1 H -7.144 13.845 -4.002 1.00 . B B . 87 LYS HZ1 1 1
2 4588 2 2 89 LYS HZ2 H -8.420 14.737 -3.331 1.00 . B B . 87 LYS HZ2 1 1
2 4589 2 2 89 LYS HZ3 H -8.722 13.654 -4.593 1.00 . B B . 87 LYS HZ3 1 1
2 4590 2 2 89 LYS N N -5.987 9.104 -0.665 1.00 . B B . 87 LYS N 1 1
2 4591 2 2 89 LYS NZ N -8.157 13.816 -3.736 1.00 . B B . 87 LYS NZ 1 1
2 4592 2 2 89 LYS O O -6.416 5.875 -1.900 1.00 . B B . 87 LYS O 1 1
2 4593 2 2 90 GLU C C -3.467 5.348 -1.960 1.00 . B B . 88 GLU C 1 1
2 4594 2 2 90 GLU CA C -3.936 6.261 -3.085 1.00 . B B . 88 GLU CA 1 1
2 4595 2 2 90 GLU CB C -2.726 6.880 -3.802 1.00 . B B . 88 GLU CB 1 1
2 4596 2 2 90 GLU CD C -1.925 8.327 -5.732 1.00 . B B . 88 GLU CD 1 1
2 4597 2 2 90 GLU CG C -3.060 7.492 -5.156 1.00 . B B . 88 GLU CG 1 1
2 4598 2 2 90 GLU H H -4.514 8.240 -2.606 1.00 . B B . 88 GLU H 1 1
2 4599 2 2 90 GLU HA H -4.506 5.677 -3.792 1.00 . B B . 88 GLU HA 1 1
2 4600 2 2 90 GLU HB2 H -2.310 7.654 -3.174 1.00 . B B . 88 GLU HB2 1 1
2 4601 2 2 90 GLU HB3 H -1.981 6.112 -3.951 1.00 . B B . 88 GLU HB3 1 1
2 4602 2 2 90 GLU HG2 H -3.285 6.697 -5.850 1.00 . B B . 88 GLU HG2 1 1
2 4603 2 2 90 GLU HG3 H -3.929 8.125 -5.044 1.00 . B B . 88 GLU HG3 1 1
2 4604 2 2 90 GLU N N -4.808 7.302 -2.555 1.00 . B B . 88 GLU N 1 1
2 4605 2 2 90 GLU O O -3.424 4.131 -2.113 1.00 . B B . 88 GLU O 1 1
2 4606 2 2 90 GLU OE1 O -1.737 9.474 -5.270 1.00 . B B . 88 GLU OE1 1 1
2 4607 2 2 90 GLU OE2 O -1.235 7.853 -6.658 1.00 . B B . 88 GLU OE2 1 1
2 4608 2 2 91 ARG C C -3.655 4.107 0.754 1.00 . B B . 89 ARG C 1 1
2 4609 2 2 91 ARG CA C -2.681 5.211 0.351 1.00 . B B . 89 ARG CA 1 1
2 4610 2 2 91 ARG CB C -2.465 6.171 1.526 1.00 . B B . 89 ARG CB 1 1
2 4611 2 2 91 ARG CD C -3.340 5.562 3.807 1.00 . B B . 89 ARG CD 1 1
2 4612 2 2 91 ARG CG C -2.156 5.484 2.852 1.00 . B B . 89 ARG CG 1 1
2 4613 2 2 91 ARG CZ C -3.730 5.799 6.240 1.00 . B B . 89 ARG CZ 1 1
2 4614 2 2 91 ARG H H -3.227 6.928 -0.762 1.00 . B B . 89 ARG H 1 1
2 4615 2 2 91 ARG HA H -1.735 4.759 0.094 1.00 . B B . 89 ARG HA 1 1
2 4616 2 2 91 ARG HB2 H -1.642 6.829 1.290 1.00 . B B . 89 ARG HB2 1 1
2 4617 2 2 91 ARG HB3 H -3.359 6.765 1.655 1.00 . B B . 89 ARG HB3 1 1
2 4618 2 2 91 ARG HD2 H -4.017 6.325 3.457 1.00 . B B . 89 ARG HD2 1 1
2 4619 2 2 91 ARG HD3 H -3.844 4.607 3.808 1.00 . B B . 89 ARG HD3 1 1
2 4620 2 2 91 ARG HE H -1.998 6.165 5.305 1.00 . B B . 89 ARG HE 1 1
2 4621 2 2 91 ARG HG2 H -1.927 4.445 2.663 1.00 . B B . 89 ARG HG2 1 1
2 4622 2 2 91 ARG HG3 H -1.304 5.967 3.307 1.00 . B B . 89 ARG HG3 1 1
2 4623 2 2 91 ARG HH11 H -5.408 5.315 5.182 1.00 . B B . 89 ARG HH11 1 1
2 4624 2 2 91 ARG HH12 H -5.602 5.414 6.912 1.00 . B B . 89 ARG HH12 1 1
2 4625 2 2 91 ARG HH21 H -2.297 6.347 7.561 1.00 . B B . 89 ARG HH21 1 1
2 4626 2 2 91 ARG HH22 H -3.842 5.956 8.269 1.00 . B B . 89 ARG HH22 1 1
2 4627 2 2 91 ARG N N -3.150 5.950 -0.818 1.00 . B B . 89 ARG N 1 1
2 4628 2 2 91 ARG NE N -2.928 5.884 5.173 1.00 . B B . 89 ARG NE 1 1
2 4629 2 2 91 ARG NH1 N -5.013 5.486 6.102 1.00 . B B . 89 ARG NH1 1 1
2 4630 2 2 91 ARG NH2 N -3.251 6.067 7.446 1.00 . B B . 89 ARG NH2 1 1
2 4631 2 2 91 ARG O O -3.269 2.945 0.877 1.00 . B B . 89 ARG O 1 1
2 4632 2 2 92 ASP C C -6.320 2.556 0.241 1.00 . B B . 90 ASP C 1 1
2 4633 2 2 92 ASP CA C -5.923 3.496 1.364 1.00 . B B . 90 ASP CA 1 1
2 4634 2 2 92 ASP CB C -7.152 4.187 1.947 1.00 . B B . 90 ASP CB 1 1
2 4635 2 2 92 ASP CG C -7.027 4.368 3.443 1.00 . B B . 90 ASP CG 1 1
2 4636 2 2 92 ASP H H -5.179 5.407 0.813 1.00 . B B . 90 ASP H 1 1
2 4637 2 2 92 ASP HA H -5.473 2.901 2.145 1.00 . B B . 90 ASP HA 1 1
2 4638 2 2 92 ASP HB2 H -7.265 5.159 1.489 1.00 . B B . 90 ASP HB2 1 1
2 4639 2 2 92 ASP HB3 H -8.028 3.590 1.742 1.00 . B B . 90 ASP HB3 1 1
2 4640 2 2 92 ASP N N -4.916 4.468 0.949 1.00 . B B . 90 ASP N 1 1
2 4641 2 2 92 ASP O O -6.704 1.419 0.499 1.00 . B B . 90 ASP O 1 1
2 4642 2 2 92 ASP OD1 O -6.418 5.365 3.876 1.00 . B B . 90 ASP OD1 1 1
2 4643 2 2 92 ASP OD2 O -7.513 3.494 4.191 1.00 . B B . 90 ASP OD2 1 1
2 4644 2 2 93 ALA C C -5.506 1.071 -2.256 1.00 . B B . 91 ALA C 1 1
2 4645 2 2 93 ALA CA C -6.552 2.156 -2.130 1.00 . B B . 91 ALA CA 1 1
2 4646 2 2 93 ALA CB C -6.657 2.963 -3.412 1.00 . B B . 91 ALA CB 1 1
2 4647 2 2 93 ALA H H -5.842 3.900 -1.163 1.00 . B B . 91 ALA H 1 1
2 4648 2 2 93 ALA HA H -7.512 1.702 -1.926 1.00 . B B . 91 ALA HA 1 1
2 4649 2 2 93 ALA HB1 H -5.687 3.361 -3.667 1.00 . B B . 91 ALA HB1 1 1
2 4650 2 2 93 ALA HB2 H -7.355 3.774 -3.268 1.00 . B B . 91 ALA HB2 1 1
2 4651 2 2 93 ALA HB3 H -7.008 2.324 -4.210 1.00 . B B . 91 ALA HB3 1 1
2 4652 2 2 93 ALA N N -6.201 3.004 -1.002 1.00 . B B . 91 ALA N 1 1
2 4653 2 2 93 ALA O O -5.804 -0.082 -2.570 1.00 . B B . 91 ALA O 1 1
2 4654 2 2 94 VAL C C -3.285 -0.405 -0.842 1.00 . B B . 92 VAL C 1 1
2 4655 2 2 94 VAL CA C -3.154 0.545 -2.020 1.00 . B B . 92 VAL CA 1 1
2 4656 2 2 94 VAL CB C -1.808 1.294 -1.941 1.00 . B B . 92 VAL CB 1 1
2 4657 2 2 94 VAL CG1 C -0.672 0.344 -1.632 1.00 . B B . 92 VAL CG1 1 1
2 4658 2 2 94 VAL CG2 C -1.531 2.031 -3.234 1.00 . B B . 92 VAL CG2 1 1
2 4659 2 2 94 VAL H H -4.101 2.411 -1.787 1.00 . B B . 92 VAL H 1 1
2 4660 2 2 94 VAL HA H -3.192 -0.016 -2.942 1.00 . B B . 92 VAL HA 1 1
2 4661 2 2 94 VAL HB H -1.868 2.020 -1.144 1.00 . B B . 92 VAL HB 1 1
2 4662 2 2 94 VAL HG11 H -0.864 -0.147 -0.688 1.00 . B B . 92 VAL HG11 1 1
2 4663 2 2 94 VAL HG12 H 0.251 0.899 -1.568 1.00 . B B . 92 VAL HG12 1 1
2 4664 2 2 94 VAL HG13 H -0.599 -0.394 -2.415 1.00 . B B . 92 VAL HG13 1 1
2 4665 2 2 94 VAL HG21 H -1.503 1.326 -4.051 1.00 . B B . 92 VAL HG21 1 1
2 4666 2 2 94 VAL HG22 H -0.581 2.539 -3.163 1.00 . B B . 92 VAL HG22 1 1
2 4667 2 2 94 VAL HG23 H -2.314 2.755 -3.408 1.00 . B B . 92 VAL HG23 1 1
2 4668 2 2 94 VAL N N -4.267 1.464 -1.996 1.00 . B B . 92 VAL N 1 1
2 4669 2 2 94 VAL O O -3.110 -1.609 -0.982 1.00 . B B . 92 VAL O 1 1
2 4670 2 2 95 LYS C C -4.838 -1.695 1.323 1.00 . B B . 93 LYS C 1 1
2 4671 2 2 95 LYS CA C -3.803 -0.602 1.536 1.00 . B B . 93 LYS CA 1 1
2 4672 2 2 95 LYS CB C -4.262 0.318 2.670 1.00 . B B . 93 LYS CB 1 1
2 4673 2 2 95 LYS CD C -5.845 -0.677 4.369 1.00 . B B . 93 LYS CD 1 1
2 4674 2 2 95 LYS CE C -6.523 0.530 4.999 1.00 . B B . 93 LYS CE 1 1
2 4675 2 2 95 LYS CG C -4.392 -0.382 4.014 1.00 . B B . 93 LYS CG 1 1
2 4676 2 2 95 LYS H H -3.735 1.140 0.343 1.00 . B B . 93 LYS H 1 1
2 4677 2 2 95 LYS HA H -2.859 -1.052 1.802 1.00 . B B . 93 LYS HA 1 1
2 4678 2 2 95 LYS HB2 H -3.553 1.122 2.774 1.00 . B B . 93 LYS HB2 1 1
2 4679 2 2 95 LYS HB3 H -5.225 0.733 2.412 1.00 . B B . 93 LYS HB3 1 1
2 4680 2 2 95 LYS HD2 H -6.379 -0.951 3.472 1.00 . B B . 93 LYS HD2 1 1
2 4681 2 2 95 LYS HD3 H -5.872 -1.500 5.072 1.00 . B B . 93 LYS HD3 1 1
2 4682 2 2 95 LYS HE2 H -6.740 0.302 6.033 1.00 . B B . 93 LYS HE2 1 1
2 4683 2 2 95 LYS HE3 H -5.844 1.369 4.955 1.00 . B B . 93 LYS HE3 1 1
2 4684 2 2 95 LYS HG2 H -3.850 -1.314 3.975 1.00 . B B . 93 LYS HG2 1 1
2 4685 2 2 95 LYS HG3 H -3.967 0.250 4.779 1.00 . B B . 93 LYS HG3 1 1
2 4686 2 2 95 LYS HZ1 H -7.875 0.391 3.396 1.00 . B B . 93 LYS HZ1 1 1
2 4687 2 2 95 LYS HZ2 H -7.816 1.928 4.129 1.00 . B B . 93 LYS HZ2 1 1
2 4688 2 2 95 LYS HZ3 H -8.605 0.644 4.902 1.00 . B B . 93 LYS HZ3 1 1
2 4689 2 2 95 LYS N N -3.618 0.164 0.313 1.00 . B B . 93 LYS N 1 1
2 4690 2 2 95 LYS NZ N -7.792 0.897 4.312 1.00 . B B . 93 LYS NZ 1 1
2 4691 2 2 95 LYS O O -4.556 -2.875 1.510 1.00 . B B . 93 LYS O 1 1
2 4692 2 2 96 ASP C C -6.731 -3.295 -0.284 1.00 . B B . 94 ASP C 1 1
2 4693 2 2 96 ASP CA C -7.138 -2.197 0.685 1.00 . B B . 94 ASP CA 1 1
2 4694 2 2 96 ASP CB C -8.340 -1.420 0.138 1.00 . B B . 94 ASP CB 1 1
2 4695 2 2 96 ASP CG C -9.171 -0.796 1.242 1.00 . B B . 94 ASP CG 1 1
2 4696 2 2 96 ASP H H -6.180 -0.310 0.832 1.00 . B B . 94 ASP H 1 1
2 4697 2 2 96 ASP HA H -7.413 -2.656 1.625 1.00 . B B . 94 ASP HA 1 1
2 4698 2 2 96 ASP HB2 H -7.984 -0.630 -0.505 1.00 . B B . 94 ASP HB2 1 1
2 4699 2 2 96 ASP HB3 H -8.968 -2.084 -0.433 1.00 . B B . 94 ASP HB3 1 1
2 4700 2 2 96 ASP N N -6.029 -1.279 0.938 1.00 . B B . 94 ASP N 1 1
2 4701 2 2 96 ASP O O -6.842 -4.478 0.033 1.00 . B B . 94 ASP O 1 1
2 4702 2 2 96 ASP OD1 O -8.588 -0.424 2.286 1.00 . B B . 94 ASP OD1 1 1
2 4703 2 2 96 ASP OD2 O -10.399 -0.670 1.071 1.00 . B B . 94 ASP OD2 1 1
2 4704 2 2 97 LEU C C -4.723 -4.797 -1.898 1.00 . B B . 95 LEU C 1 1
2 4705 2 2 97 LEU CA C -5.796 -3.864 -2.456 1.00 . B B . 95 LEU CA 1 1
2 4706 2 2 97 LEU CB C -5.268 -3.136 -3.695 1.00 . B B . 95 LEU CB 1 1
2 4707 2 2 97 LEU CD1 C -6.366 -4.661 -5.357 1.00 . B B . 95 LEU CD1 1 1
2 4708 2 2 97 LEU CD2 C -4.460 -3.208 -6.065 1.00 . B B . 95 LEU CD2 1 1
2 4709 2 2 97 LEU CG C -5.056 -4.020 -4.926 1.00 . B B . 95 LEU CG 1 1
2 4710 2 2 97 LEU H H -6.140 -1.941 -1.633 1.00 . B B . 95 LEU H 1 1
2 4711 2 2 97 LEU HA H -6.653 -4.452 -2.737 1.00 . B B . 95 LEU HA 1 1
2 4712 2 2 97 LEU HB2 H -5.970 -2.357 -3.954 1.00 . B B . 95 LEU HB2 1 1
2 4713 2 2 97 LEU HB3 H -4.324 -2.678 -3.442 1.00 . B B . 95 LEU HB3 1 1
2 4714 2 2 97 LEU HD11 H -6.738 -5.288 -4.560 1.00 . B B . 95 LEU HD11 1 1
2 4715 2 2 97 LEU HD12 H -6.201 -5.260 -6.239 1.00 . B B . 95 LEU HD12 1 1
2 4716 2 2 97 LEU HD13 H -7.089 -3.889 -5.574 1.00 . B B . 95 LEU HD13 1 1
2 4717 2 2 97 LEU HD21 H -3.537 -2.753 -5.739 1.00 . B B . 95 LEU HD21 1 1
2 4718 2 2 97 LEU HD22 H -5.156 -2.436 -6.359 1.00 . B B . 95 LEU HD22 1 1
2 4719 2 2 97 LEU HD23 H -4.264 -3.857 -6.906 1.00 . B B . 95 LEU HD23 1 1
2 4720 2 2 97 LEU HG H -4.362 -4.810 -4.679 1.00 . B B . 95 LEU HG 1 1
2 4721 2 2 97 LEU N N -6.224 -2.902 -1.448 1.00 . B B . 95 LEU N 1 1
2 4722 2 2 97 LEU O O -4.791 -6.014 -2.076 1.00 . B B . 95 LEU O 1 1
2 4723 2 2 98 LEU C C -3.180 -5.998 0.402 1.00 . B B . 96 LEU C 1 1
2 4724 2 2 98 LEU CA C -2.666 -4.990 -0.611 1.00 . B B . 96 LEU CA 1 1
2 4725 2 2 98 LEU CB C -1.647 -4.074 0.064 1.00 . B B . 96 LEU CB 1 1
2 4726 2 2 98 LEU CD1 C 0.372 -2.610 -0.089 1.00 . B B . 96 LEU CD1 1 1
2 4727 2 2 98 LEU CD2 C 0.318 -4.776 -1.317 1.00 . B B . 96 LEU CD2 1 1
2 4728 2 2 98 LEU CG C -0.508 -3.597 -0.833 1.00 . B B . 96 LEU CG 1 1
2 4729 2 2 98 LEU H H -3.766 -3.243 -1.076 1.00 . B B . 96 LEU H 1 1
2 4730 2 2 98 LEU HA H -2.173 -5.521 -1.411 1.00 . B B . 96 LEU HA 1 1
2 4731 2 2 98 LEU HB2 H -2.169 -3.206 0.440 1.00 . B B . 96 LEU HB2 1 1
2 4732 2 2 98 LEU HB3 H -1.218 -4.604 0.901 1.00 . B B . 96 LEU HB3 1 1
2 4733 2 2 98 LEU HD11 H 1.238 -2.377 -0.691 1.00 . B B . 96 LEU HD11 1 1
2 4734 2 2 98 LEU HD12 H 0.690 -3.046 0.847 1.00 . B B . 96 LEU HD12 1 1
2 4735 2 2 98 LEU HD13 H -0.185 -1.706 0.107 1.00 . B B . 96 LEU HD13 1 1
2 4736 2 2 98 LEU HD21 H 1.131 -4.418 -1.931 1.00 . B B . 96 LEU HD21 1 1
2 4737 2 2 98 LEU HD22 H -0.307 -5.438 -1.899 1.00 . B B . 96 LEU HD22 1 1
2 4738 2 2 98 LEU HD23 H 0.715 -5.311 -0.468 1.00 . B B . 96 LEU HD23 1 1
2 4739 2 2 98 LEU HG H -0.923 -3.098 -1.696 1.00 . B B . 96 LEU HG 1 1
2 4740 2 2 98 LEU N N -3.752 -4.219 -1.199 1.00 . B B . 96 LEU N 1 1
2 4741 2 2 98 LEU O O -2.873 -7.183 0.305 1.00 . B B . 96 LEU O 1 1
2 4742 2 2 99 GLN C C -5.462 -7.443 1.802 1.00 . B B . 97 GLN C 1 1
2 4743 2 2 99 GLN CA C -4.492 -6.437 2.387 1.00 . B B . 97 GLN CA 1 1
2 4744 2 2 99 GLN CB C -5.091 -5.681 3.583 1.00 . B B . 97 GLN CB 1 1
2 4745 2 2 99 GLN CD C -6.982 -4.395 4.623 1.00 . B B . 97 GLN CD 1 1
2 4746 2 2 99 GLN CG C -6.400 -4.960 3.335 1.00 . B B . 97 GLN CG 1 1
2 4747 2 2 99 GLN H H -4.244 -4.590 1.365 1.00 . B B . 97 GLN H 1 1
2 4748 2 2 99 GLN HA H -3.645 -6.999 2.746 1.00 . B B . 97 GLN HA 1 1
2 4749 2 2 99 GLN HB2 H -5.259 -6.385 4.378 1.00 . B B . 97 GLN HB2 1 1
2 4750 2 2 99 GLN HB3 H -4.368 -4.952 3.918 1.00 . B B . 97 GLN HB3 1 1
2 4751 2 2 99 GLN HE21 H -6.040 -5.791 5.714 1.00 . B B . 97 GLN HE21 1 1
2 4752 2 2 99 GLN HE22 H -6.984 -4.648 6.605 1.00 . B B . 97 GLN HE22 1 1
2 4753 2 2 99 GLN HG2 H -6.225 -4.145 2.649 1.00 . B B . 97 GLN HG2 1 1
2 4754 2 2 99 GLN HG3 H -7.108 -5.652 2.908 1.00 . B B . 97 GLN HG3 1 1
2 4755 2 2 99 GLN N N -3.982 -5.541 1.360 1.00 . B B . 97 GLN N 1 1
2 4756 2 2 99 GLN NE2 N -6.643 -5.009 5.758 1.00 . B B . 97 GLN NE2 1 1
2 4757 2 2 99 GLN O O -5.604 -8.528 2.335 1.00 . B B . 97 GLN O 1 1
2 4758 2 2 99 GLN OE1 O -7.708 -3.406 4.606 1.00 . B B . 97 GLN OE1 1 1
2 4759 2 2 100 GLN C C -6.257 -9.176 -0.580 1.00 . B B . 98 GLN C 1 1
2 4760 2 2 100 GLN CA C -7.023 -8.014 0.044 1.00 . B B . 98 GLN CA 1 1
2 4761 2 2 100 GLN CB C -7.817 -7.295 -1.044 1.00 . B B . 98 GLN CB 1 1
2 4762 2 2 100 GLN CD C -9.883 -6.004 -1.664 1.00 . B B . 98 GLN CD 1 1
2 4763 2 2 100 GLN CG C -9.113 -6.686 -0.553 1.00 . B B . 98 GLN CG 1 1
2 4764 2 2 100 GLN H H -5.969 -6.198 0.323 1.00 . B B . 98 GLN H 1 1
2 4765 2 2 100 GLN HA H -7.704 -8.398 0.788 1.00 . B B . 98 GLN HA 1 1
2 4766 2 2 100 GLN HB2 H -7.206 -6.503 -1.454 1.00 . B B . 98 GLN HB2 1 1
2 4767 2 2 100 GLN HB3 H -8.049 -8.000 -1.828 1.00 . B B . 98 GLN HB3 1 1
2 4768 2 2 100 GLN HE21 H -10.713 -7.739 -2.170 1.00 . B B . 98 GLN HE21 1 1
2 4769 2 2 100 GLN HE22 H -11.187 -6.359 -3.108 1.00 . B B . 98 GLN HE22 1 1
2 4770 2 2 100 GLN HG2 H -9.729 -7.468 -0.136 1.00 . B B . 98 GLN HG2 1 1
2 4771 2 2 100 GLN HG3 H -8.888 -5.958 0.211 1.00 . B B . 98 GLN HG3 1 1
2 4772 2 2 100 GLN N N -6.102 -7.098 0.699 1.00 . B B . 98 GLN N 1 1
2 4773 2 2 100 GLN NE2 N -10.674 -6.774 -2.389 1.00 . B B . 98 GLN NE2 1 1
2 4774 2 2 100 GLN O O -6.654 -10.338 -0.473 1.00 . B B . 98 GLN O 1 1
2 4775 2 2 100 GLN OE1 O -9.753 -4.803 -1.885 1.00 . B B . 98 GLN OE1 1 1
2 4776 2 2 101 LEU C C -3.393 -10.572 -0.925 1.00 . B B . 99 LEU C 1 1
2 4777 2 2 101 LEU CA C -4.331 -9.860 -1.898 1.00 . B B . 99 LEU CA 1 1
2 4778 2 2 101 LEU CB C -3.530 -9.207 -3.020 1.00 . B B . 99 LEU CB 1 1
2 4779 2 2 101 LEU CD1 C -3.606 -7.494 -4.851 1.00 . B B . 99 LEU CD1 1 1
2 4780 2 2 101 LEU CD2 C -4.897 -9.624 -5.075 1.00 . B B . 99 LEU CD2 1 1
2 4781 2 2 101 LEU CG C -4.387 -8.568 -4.109 1.00 . B B . 99 LEU CG 1 1
2 4782 2 2 101 LEU H H -4.879 -7.910 -1.276 1.00 . B B . 99 LEU H 1 1
2 4783 2 2 101 LEU HA H -5.000 -10.585 -2.334 1.00 . B B . 99 LEU HA 1 1
2 4784 2 2 101 LEU HB2 H -2.896 -8.444 -2.588 1.00 . B B . 99 LEU HB2 1 1
2 4785 2 2 101 LEU HB3 H -2.905 -9.959 -3.476 1.00 . B B . 99 LEU HB3 1 1
2 4786 2 2 101 LEU HD11 H -4.234 -7.047 -5.605 1.00 . B B . 99 LEU HD11 1 1
2 4787 2 2 101 LEU HD12 H -2.741 -7.939 -5.320 1.00 . B B . 99 LEU HD12 1 1
2 4788 2 2 101 LEU HD13 H -3.285 -6.735 -4.153 1.00 . B B . 99 LEU HD13 1 1
2 4789 2 2 101 LEU HD21 H -4.060 -10.134 -5.528 1.00 . B B . 99 LEU HD21 1 1
2 4790 2 2 101 LEU HD22 H -5.491 -9.151 -5.844 1.00 . B B . 99 LEU HD22 1 1
2 4791 2 2 101 LEU HD23 H -5.507 -10.337 -4.539 1.00 . B B . 99 LEU HD23 1 1
2 4792 2 2 101 LEU HG H -5.243 -8.103 -3.644 1.00 . B B . 99 LEU HG 1 1
2 4793 2 2 101 LEU N N -5.151 -8.856 -1.233 1.00 . B B . 99 LEU N 1 1
2 4794 2 2 101 LEU O O -2.950 -11.687 -1.191 1.00 . B B . 99 LEU O 1 1
2 4795 2 2 102 LEU C C -2.523 -11.929 1.612 1.00 . B B . 100 LEU C 1 1
2 4796 2 2 102 LEU CA C -2.211 -10.480 1.216 1.00 . B B . 100 LEU CA 1 1
2 4797 2 2 102 LEU CB C -2.156 -9.575 2.458 1.00 . B B . 100 LEU CB 1 1
2 4798 2 2 102 LEU CD1 C -1.011 -7.656 3.652 1.00 . B B . 100 LEU CD1 1 1
2 4799 2 2 102 LEU CD2 C 0.268 -9.242 2.209 1.00 . B B . 100 LEU CD2 1 1
2 4800 2 2 102 LEU CG C -1.049 -8.529 2.400 1.00 . B B . 100 LEU CG 1 1
2 4801 2 2 102 LEU H H -3.512 -9.044 0.356 1.00 . B B . 100 LEU H 1 1
2 4802 2 2 102 LEU HA H -1.226 -10.479 0.773 1.00 . B B . 100 LEU HA 1 1
2 4803 2 2 102 LEU HB2 H -3.106 -9.069 2.557 1.00 . B B . 100 LEU HB2 1 1
2 4804 2 2 102 LEU HB3 H -1.998 -10.192 3.329 1.00 . B B . 100 LEU HB3 1 1
2 4805 2 2 102 LEU HD11 H -1.941 -7.118 3.748 1.00 . B B . 100 LEU HD11 1 1
2 4806 2 2 102 LEU HD12 H -0.194 -6.950 3.573 1.00 . B B . 100 LEU HD12 1 1
2 4807 2 2 102 LEU HD13 H -0.861 -8.277 4.522 1.00 . B B . 100 LEU HD13 1 1
2 4808 2 2 102 LEU HD21 H 1.064 -8.520 2.147 1.00 . B B . 100 LEU HD21 1 1
2 4809 2 2 102 LEU HD22 H 0.231 -9.821 1.298 1.00 . B B . 100 LEU HD22 1 1
2 4810 2 2 102 LEU HD23 H 0.441 -9.902 3.047 1.00 . B B . 100 LEU HD23 1 1
2 4811 2 2 102 LEU HG H -1.208 -7.887 1.547 1.00 . B B . 100 LEU HG 1 1
2 4812 2 2 102 LEU N N -3.113 -9.928 0.203 1.00 . B B . 100 LEU N 1 1
2 4813 2 2 102 LEU O O -1.690 -12.806 1.392 1.00 . B B . 100 LEU O 1 1
2 4814 2 2 103 PRO C C -4.294 -14.529 1.405 1.00 . B B . 101 PRO C 1 1
2 4815 2 2 103 PRO CA C -4.044 -13.589 2.576 1.00 . B B . 101 PRO CA 1 1
2 4816 2 2 103 PRO CB C -5.303 -13.400 3.415 1.00 . B B . 101 PRO CB 1 1
2 4817 2 2 103 PRO CD C -4.851 -11.306 2.335 1.00 . B B . 101 PRO CD 1 1
2 4818 2 2 103 PRO CG C -5.955 -12.176 2.870 1.00 . B B . 101 PRO CG 1 1
2 4819 2 2 103 PRO HA H -3.259 -13.998 3.195 1.00 . B B . 101 PRO HA 1 1
2 4820 2 2 103 PRO HB2 H -5.937 -14.264 3.312 1.00 . B B . 101 PRO HB2 1 1
2 4821 2 2 103 PRO HB3 H -5.026 -13.267 4.450 1.00 . B B . 101 PRO HB3 1 1
2 4822 2 2 103 PRO HD2 H -5.145 -10.864 1.396 1.00 . B B . 101 PRO HD2 1 1
2 4823 2 2 103 PRO HD3 H -4.601 -10.537 3.051 1.00 . B B . 101 PRO HD3 1 1
2 4824 2 2 103 PRO HG2 H -6.638 -12.441 2.079 1.00 . B B . 101 PRO HG2 1 1
2 4825 2 2 103 PRO HG3 H -6.483 -11.659 3.662 1.00 . B B . 101 PRO HG3 1 1
2 4826 2 2 103 PRO N N -3.719 -12.230 2.145 1.00 . B B . 101 PRO N 1 1
2 4827 2 2 103 PRO O O -4.378 -15.746 1.573 1.00 . B B . 101 PRO O 1 1
2 4828 2 2 104 LYS C C -3.312 -15.276 -1.530 1.00 . B B . 102 LYS C 1 1
2 4829 2 2 104 LYS CA C -4.632 -14.752 -0.978 1.00 . B B . 102 LYS CA 1 1
2 4830 2 2 104 LYS CB C -5.363 -13.929 -2.041 1.00 . B B . 102 LYS CB 1 1
2 4831 2 2 104 LYS CD C -7.654 -13.447 -2.975 1.00 . B B . 102 LYS CD 1 1
2 4832 2 2 104 LYS CE C -7.512 -12.018 -3.477 1.00 . B B . 102 LYS CE 1 1
2 4833 2 2 104 LYS CG C -6.832 -13.694 -1.718 1.00 . B B . 102 LYS CG 1 1
2 4834 2 2 104 LYS H H -4.323 -12.988 0.142 1.00 . B B . 102 LYS H 1 1
2 4835 2 2 104 LYS HA H -5.249 -15.594 -0.703 1.00 . B B . 102 LYS HA 1 1
2 4836 2 2 104 LYS HB2 H -4.879 -12.968 -2.134 1.00 . B B . 102 LYS HB2 1 1
2 4837 2 2 104 LYS HB3 H -5.303 -14.446 -2.987 1.00 . B B . 102 LYS HB3 1 1
2 4838 2 2 104 LYS HD2 H -7.321 -14.122 -3.748 1.00 . B B . 102 LYS HD2 1 1
2 4839 2 2 104 LYS HD3 H -8.694 -13.639 -2.752 1.00 . B B . 102 LYS HD3 1 1
2 4840 2 2 104 LYS HE2 H -6.462 -11.781 -3.559 1.00 . B B . 102 LYS HE2 1 1
2 4841 2 2 104 LYS HE3 H -7.975 -11.945 -4.449 1.00 . B B . 102 LYS HE3 1 1
2 4842 2 2 104 LYS HG2 H -7.221 -14.565 -1.212 1.00 . B B . 102 LYS HG2 1 1
2 4843 2 2 104 LYS HG3 H -6.913 -12.833 -1.070 1.00 . B B . 102 LYS HG3 1 1
2 4844 2 2 104 LYS HZ1 H -8.277 -10.124 -3.031 1.00 . B B . 102 LYS HZ1 1 1
2 4845 2 2 104 LYS HZ2 H -7.573 -10.906 -1.706 1.00 . B B . 102 LYS HZ2 1 1
2 4846 2 2 104 LYS HZ3 H -9.100 -11.387 -2.263 1.00 . B B . 102 LYS HZ3 1 1
2 4847 2 2 104 LYS N N -4.406 -13.963 0.216 1.00 . B B . 102 LYS N 1 1
2 4848 2 2 104 LYS NZ N -8.156 -11.042 -2.559 1.00 . B B . 102 LYS NZ 1 1
2 4849 2 2 104 LYS O O -3.276 -16.309 -2.198 1.00 . B B . 102 LYS O 1 1
2 4850 2 2 105 PHE C C -0.007 -15.502 -0.607 1.00 . B B . 103 PHE C 1 1
2 4851 2 2 105 PHE CA C -0.911 -14.976 -1.715 1.00 . B B . 103 PHE CA 1 1
2 4852 2 2 105 PHE CB C -0.239 -13.809 -2.434 1.00 . B B . 103 PHE CB 1 1
2 4853 2 2 105 PHE CD1 C -0.406 -14.272 -4.891 1.00 . B B . 103 PHE CD1 1 1
2 4854 2 2 105 PHE CD2 C -1.813 -12.590 -3.957 1.00 . B B . 103 PHE CD2 1 1
2 4855 2 2 105 PHE CE1 C -0.956 -14.044 -6.136 1.00 . B B . 103 PHE CE1 1 1
2 4856 2 2 105 PHE CE2 C -2.368 -12.359 -5.199 1.00 . B B . 103 PHE CE2 1 1
2 4857 2 2 105 PHE CG C -0.828 -13.547 -3.789 1.00 . B B . 103 PHE CG 1 1
2 4858 2 2 105 PHE CZ C -1.939 -13.087 -6.290 1.00 . B B . 103 PHE CZ 1 1
2 4859 2 2 105 PHE H H -2.306 -13.774 -0.667 1.00 . B B . 103 PHE H 1 1
2 4860 2 2 105 PHE HA H -1.056 -15.767 -2.429 1.00 . B B . 103 PHE HA 1 1
2 4861 2 2 105 PHE HB2 H -0.349 -12.913 -1.841 1.00 . B B . 103 PHE HB2 1 1
2 4862 2 2 105 PHE HB3 H 0.811 -14.027 -2.561 1.00 . B B . 103 PHE HB3 1 1
2 4863 2 2 105 PHE HD1 H 0.363 -15.021 -4.771 1.00 . B B . 103 PHE HD1 1 1
2 4864 2 2 105 PHE HD2 H -2.149 -12.018 -3.103 1.00 . B B . 103 PHE HD2 1 1
2 4865 2 2 105 PHE HE1 H -0.618 -14.614 -6.989 1.00 . B B . 103 PHE HE1 1 1
2 4866 2 2 105 PHE HE2 H -3.136 -11.609 -5.318 1.00 . B B . 103 PHE HE2 1 1
2 4867 2 2 105 PHE HZ H -2.371 -12.908 -7.263 1.00 . B B . 103 PHE HZ 1 1
2 4868 2 2 105 PHE N N -2.223 -14.578 -1.226 1.00 . B B . 103 PHE N 1 1
2 4869 2 2 105 PHE O O 0.733 -16.463 -0.824 1.00 . B B . 103 PHE O 1 1
2 4870 2 2 106 LYS C C 0.363 -16.734 2.165 1.00 . B B . 104 LYS C 1 1
2 4871 2 2 106 LYS CA C 0.786 -15.354 1.668 1.00 . B B . 104 LYS CA 1 1
2 4872 2 2 106 LYS CB C 0.841 -14.320 2.810 1.00 . B B . 104 LYS CB 1 1
2 4873 2 2 106 LYS CD C -0.294 -13.160 4.736 1.00 . B B . 104 LYS CD 1 1
2 4874 2 2 106 LYS CE C 0.908 -13.293 5.661 1.00 . B B . 104 LYS CE 1 1
2 4875 2 2 106 LYS CG C -0.366 -14.307 3.734 1.00 . B B . 104 LYS CG 1 1
2 4876 2 2 106 LYS H H -0.701 -14.168 0.726 1.00 . B B . 104 LYS H 1 1
2 4877 2 2 106 LYS HA H 1.781 -15.449 1.256 1.00 . B B . 104 LYS HA 1 1
2 4878 2 2 106 LYS HB2 H 1.714 -14.520 3.412 1.00 . B B . 104 LYS HB2 1 1
2 4879 2 2 106 LYS HB3 H 0.940 -13.336 2.375 1.00 . B B . 104 LYS HB3 1 1
2 4880 2 2 106 LYS HD2 H -0.216 -12.228 4.195 1.00 . B B . 104 LYS HD2 1 1
2 4881 2 2 106 LYS HD3 H -1.196 -13.158 5.330 1.00 . B B . 104 LYS HD3 1 1
2 4882 2 2 106 LYS HE2 H 0.916 -14.289 6.078 1.00 . B B . 104 LYS HE2 1 1
2 4883 2 2 106 LYS HE3 H 1.809 -13.142 5.083 1.00 . B B . 104 LYS HE3 1 1
2 4884 2 2 106 LYS HG2 H -1.259 -14.199 3.138 1.00 . B B . 104 LYS HG2 1 1
2 4885 2 2 106 LYS HG3 H -0.402 -15.244 4.272 1.00 . B B . 104 LYS HG3 1 1
2 4886 2 2 106 LYS HZ1 H 0.947 -11.338 6.402 1.00 . B B . 104 LYS HZ1 1 1
2 4887 2 2 106 LYS HZ2 H 1.676 -12.475 7.426 1.00 . B B . 104 LYS HZ2 1 1
2 4888 2 2 106 LYS HZ3 H -0.020 -12.392 7.309 1.00 . B B . 104 LYS HZ3 1 1
2 4889 2 2 106 LYS N N -0.071 -14.909 0.579 1.00 . B B . 104 LYS N 1 1
2 4890 2 2 106 LYS NZ N 0.877 -12.305 6.775 1.00 . B B . 104 LYS NZ 1 1
2 4891 2 2 106 LYS O O -0.755 -16.944 2.636 1.00 . B B . 104 LYS O 1 1
2 4892 2 2 107 ARG C C 1.521 -19.246 3.846 1.00 . B B . 105 ARG C 1 1
2 4893 2 2 107 ARG CA C 1.011 -19.056 2.429 1.00 . B B . 105 ARG CA 1 1
2 4894 2 2 107 ARG CB C 1.677 -20.053 1.477 1.00 . B B . 105 ARG CB 1 1
2 4895 2 2 107 ARG CD C -0.277 -20.447 -0.079 1.00 . B B . 105 ARG CD 1 1
2 4896 2 2 107 ARG CG C 0.713 -21.079 0.894 1.00 . B B . 105 ARG CG 1 1
2 4897 2 2 107 ARG CZ C -2.056 -18.730 0.004 1.00 . B B . 105 ARG CZ 1 1
2 4898 2 2 107 ARG H H 2.107 -17.472 1.561 1.00 . B B . 105 ARG H 1 1
2 4899 2 2 107 ARG HA H -0.057 -19.216 2.418 1.00 . B B . 105 ARG HA 1 1
2 4900 2 2 107 ARG HB2 H 2.126 -19.508 0.661 1.00 . B B . 105 ARG HB2 1 1
2 4901 2 2 107 ARG HB3 H 2.450 -20.582 2.014 1.00 . B B . 105 ARG HB3 1 1
2 4902 2 2 107 ARG HD2 H 0.266 -19.808 -0.759 1.00 . B B . 105 ARG HD2 1 1
2 4903 2 2 107 ARG HD3 H -0.763 -21.234 -0.638 1.00 . B B . 105 ARG HD3 1 1
2 4904 2 2 107 ARG HE H -1.420 -19.806 1.566 1.00 . B B . 105 ARG HE 1 1
2 4905 2 2 107 ARG HG2 H 1.282 -21.833 0.370 1.00 . B B . 105 ARG HG2 1 1
2 4906 2 2 107 ARG HG3 H 0.164 -21.541 1.703 1.00 . B B . 105 ARG HG3 1 1
2 4907 2 2 107 ARG HH11 H -1.250 -19.007 -1.833 1.00 . B B . 105 ARG HH11 1 1
2 4908 2 2 107 ARG HH12 H -2.488 -17.794 -1.748 1.00 . B B . 105 ARG HH12 1 1
2 4909 2 2 107 ARG HH21 H -3.047 -18.205 1.693 1.00 . B B . 105 ARG HH21 1 1
2 4910 2 2 107 ARG HH22 H -3.512 -17.342 0.266 1.00 . B B . 105 ARG HH22 1 1
2 4911 2 2 107 ARG N N 1.261 -17.691 1.997 1.00 . B B . 105 ARG N 1 1
2 4912 2 2 107 ARG NE N -1.300 -19.650 0.604 1.00 . B B . 105 ARG NE 1 1
2 4913 2 2 107 ARG NH1 N -1.920 -18.496 -1.296 1.00 . B B . 105 ARG NH1 1 1
2 4914 2 2 107 ARG NH2 N -2.944 -18.040 0.709 1.00 . B B . 105 ARG NH2 1 1
2 4915 2 2 107 ARG O O 1.153 -20.194 4.534 1.00 . B B . 105 ARG O 1 1
2 4916 2 2 108 LYS C C 2.149 -17.375 6.474 1.00 . B B . 106 LYS C 1 1
2 4917 2 2 108 LYS CA C 2.925 -18.357 5.609 1.00 . B B . 106 LYS CA 1 1
2 4918 2 2 108 LYS CB C 4.429 -18.023 5.605 1.00 . B B . 106 LYS CB 1 1
2 4919 2 2 108 LYS CD C 5.356 -17.745 3.270 1.00 . B B . 106 LYS CD 1 1
2 4920 2 2 108 LYS CE C 6.704 -17.208 2.796 1.00 . B B . 106 LYS CE 1 1
2 4921 2 2 108 LYS CG C 4.865 -17.032 4.526 1.00 . B B . 106 LYS CG 1 1
2 4922 2 2 108 LYS H H 2.621 -17.595 3.672 1.00 . B B . 106 LYS H 1 1
2 4923 2 2 108 LYS HA H 2.784 -19.354 6.002 1.00 . B B . 106 LYS HA 1 1
2 4924 2 2 108 LYS HB2 H 4.691 -17.603 6.565 1.00 . B B . 106 LYS HB2 1 1
2 4925 2 2 108 LYS HB3 H 4.985 -18.939 5.464 1.00 . B B . 106 LYS HB3 1 1
2 4926 2 2 108 LYS HD2 H 5.459 -18.798 3.484 1.00 . B B . 106 LYS HD2 1 1
2 4927 2 2 108 LYS HD3 H 4.628 -17.606 2.484 1.00 . B B . 106 LYS HD3 1 1
2 4928 2 2 108 LYS HE2 H 7.412 -17.287 3.608 1.00 . B B . 106 LYS HE2 1 1
2 4929 2 2 108 LYS HE3 H 7.044 -17.810 1.966 1.00 . B B . 106 LYS HE3 1 1
2 4930 2 2 108 LYS HG2 H 4.023 -16.408 4.265 1.00 . B B . 106 LYS HG2 1 1
2 4931 2 2 108 LYS HG3 H 5.662 -16.418 4.915 1.00 . B B . 106 LYS HG3 1 1
2 4932 2 2 108 LYS HZ1 H 7.452 -15.538 1.766 1.00 . B B . 106 LYS HZ1 1 1
2 4933 2 2 108 LYS HZ2 H 6.617 -15.158 3.192 1.00 . B B . 106 LYS HZ2 1 1
2 4934 2 2 108 LYS HZ3 H 5.759 -15.621 1.816 1.00 . B B . 106 LYS HZ3 1 1
2 4935 2 2 108 LYS N N 2.374 -18.327 4.270 1.00 . B B . 106 LYS N 1 1
2 4936 2 2 108 LYS NZ N 6.626 -15.788 2.364 1.00 . B B . 106 LYS NZ 1 1
2 4937 2 2 108 LYS O O 2.233 -16.163 6.273 1.00 . B B . 106 LYS O 1 1
2 4938 2 2 109 ALA C C 1.388 -16.385 9.352 1.00 . B B . 107 ALA C 1 1
2 4939 2 2 109 ALA CA C 0.545 -17.086 8.290 1.00 . B B . 107 ALA CA 1 1
2 4940 2 2 109 ALA CB C -0.538 -17.934 8.941 1.00 . B B . 107 ALA CB 1 1
2 4941 2 2 109 ALA H H 1.335 -18.881 7.500 1.00 . B B . 107 ALA H 1 1
2 4942 2 2 109 ALA HA H 0.059 -16.334 7.684 1.00 . B B . 107 ALA HA 1 1
2 4943 2 2 109 ALA HB1 H -1.231 -17.292 9.465 1.00 . B B . 107 ALA HB1 1 1
2 4944 2 2 109 ALA HB2 H -0.086 -18.621 9.640 1.00 . B B . 107 ALA HB2 1 1
2 4945 2 2 109 ALA HB3 H -1.067 -18.490 8.181 1.00 . B B . 107 ALA HB3 1 1
2 4946 2 2 109 ALA N N 1.365 -17.907 7.404 1.00 . B B . 107 ALA N 1 1
2 4947 2 2 109 ALA O O 1.326 -16.727 10.536 1.00 . B B . 107 ALA O 1 1
2 4948 2 2 110 ASN C C 3.790 -13.605 8.970 1.00 . B B . 108 ASN C 1 1
2 4949 2 2 110 ASN CA C 3.040 -14.642 9.787 1.00 . B B . 108 ASN CA 1 1
2 4950 2 2 110 ASN CB C 4.037 -15.545 10.524 1.00 . B B . 108 ASN CB 1 1
2 4951 2 2 110 ASN CG C 4.060 -15.276 12.016 1.00 . B B . 108 ASN CG 1 1
2 4952 2 2 110 ASN H H 2.187 -15.214 7.947 1.00 . B B . 108 ASN H 1 1
2 4953 2 2 110 ASN HA H 2.416 -14.138 10.510 1.00 . B B . 108 ASN HA 1 1
2 4954 2 2 110 ASN HB2 H 3.765 -16.578 10.366 1.00 . B B . 108 ASN HB2 1 1
2 4955 2 2 110 ASN HB3 H 5.029 -15.373 10.129 1.00 . B B . 108 ASN HB3 1 1
2 4956 2 2 110 ASN HD21 H 2.512 -16.493 12.270 1.00 . B B . 108 ASN HD21 1 1
2 4957 2 2 110 ASN HD22 H 3.135 -15.753 13.704 1.00 . B B . 108 ASN HD22 1 1
2 4958 2 2 110 ASN N N 2.180 -15.417 8.909 1.00 . B B . 108 ASN N 1 1
2 4959 2 2 110 ASN ND2 N 3.146 -15.902 12.738 1.00 . B B . 108 ASN ND2 1 1
2 4960 2 2 110 ASN O O 4.961 -13.328 9.289 1.00 . B B . 108 ASN O 1 1
2 4961 2 2 110 ASN OXT O 3.207 -13.085 7.995 1.00 . B B . 108 ASN OXT 1 1
2 4962 2 2 110 ASN OD1 O 4.882 -14.503 12.514 1.00 . B B . 108 ASN OD1 1 1
3 4963 1 1 5 ALA C C 14.214 38.229 -8.610 1.00 . A A . 109 ALA C 1 1
3 4964 1 1 5 ALA CA C 15.520 38.697 -7.989 1.00 . A A . 109 ALA CA 1 1
3 4965 1 1 5 ALA CB C 16.058 37.648 -7.028 1.00 . A A . 109 ALA CB 1 1
3 4966 1 1 5 ALA H H 16.177 40.260 -6.776 1.00 . A A . 109 ALA H 1 1
3 4967 1 1 5 ALA HA H 16.250 38.845 -8.772 1.00 . A A . 109 ALA HA 1 1
3 4968 1 1 5 ALA HB1 H 16.297 36.747 -7.574 1.00 . A A . 109 ALA HB1 1 1
3 4969 1 1 5 ALA HB2 H 15.311 37.427 -6.279 1.00 . A A . 109 ALA HB2 1 1
3 4970 1 1 5 ALA HB3 H 16.950 38.022 -6.547 1.00 . A A . 109 ALA HB3 1 1
3 4971 1 1 5 ALA N N 15.316 39.986 -7.287 1.00 . A A . 109 ALA N 1 1
3 4972 1 1 5 ALA O O 13.142 38.490 -8.068 1.00 . A A . 109 ALA O 1 1
3 4973 1 1 6 HIS C C 12.671 35.723 -9.844 1.00 . A A . 110 HIS C 1 1
3 4974 1 1 6 HIS CA C 13.117 37.056 -10.432 1.00 . A A . 110 HIS CA 1 1
3 4975 1 1 6 HIS CB C 13.387 36.911 -11.935 1.00 . A A . 110 HIS CB 1 1
3 4976 1 1 6 HIS CD2 C 13.349 39.484 -12.243 1.00 . A A . 110 HIS CD2 1 1
3 4977 1 1 6 HIS CE1 C 14.341 39.632 -14.158 1.00 . A A . 110 HIS CE1 1 1
3 4978 1 1 6 HIS CG C 13.644 38.216 -12.629 1.00 . A A . 110 HIS CG 1 1
3 4979 1 1 6 HIS H H 15.187 37.371 -10.129 1.00 . A A . 110 HIS H 1 1
3 4980 1 1 6 HIS HA H 12.328 37.778 -10.286 1.00 . A A . 110 HIS HA 1 1
3 4981 1 1 6 HIS HB2 H 14.254 36.283 -12.080 1.00 . A A . 110 HIS HB2 1 1
3 4982 1 1 6 HIS HB3 H 12.531 36.447 -12.404 1.00 . A A . 110 HIS HB3 1 1
3 4983 1 1 6 HIS HD1 H 14.606 37.590 -14.400 1.00 . A A . 110 HIS HD1 1 1
3 4984 1 1 6 HIS HD2 H 12.847 39.769 -11.329 1.00 . A A . 110 HIS HD2 1 1
3 4985 1 1 6 HIS HE1 H 14.785 40.023 -15.062 1.00 . A A . 110 HIS HE1 1 1
3 4986 1 1 6 HIS N N 14.304 37.549 -9.744 1.00 . A A . 110 HIS N 1 1
3 4987 1 1 6 HIS ND1 N 14.273 38.330 -13.850 1.00 . A A . 110 HIS ND1 1 1
3 4988 1 1 6 HIS NE2 N 13.795 40.373 -13.215 1.00 . A A . 110 HIS NE2 1 1
3 4989 1 1 6 HIS O O 13.276 34.683 -10.119 1.00 . A A . 110 HIS O 1 1
3 4990 1 1 7 HIS C C 12.043 33.977 -7.377 1.00 . A A . 111 HIS C 1 1
3 4991 1 1 7 HIS CA C 11.051 34.605 -8.355 1.00 . A A . 111 HIS CA 1 1
3 4992 1 1 7 HIS CB C 10.584 33.561 -9.384 1.00 . A A . 111 HIS CB 1 1
3 4993 1 1 7 HIS CD2 C 10.186 31.345 -8.088 1.00 . A A . 111 HIS CD2 1 1
3 4994 1 1 7 HIS CE1 C 8.031 31.223 -8.243 1.00 . A A . 111 HIS CE1 1 1
3 4995 1 1 7 HIS CG C 9.780 32.436 -8.790 1.00 . A A . 111 HIS CG 1 1
3 4996 1 1 7 HIS H H 11.220 36.657 -8.841 1.00 . A A . 111 HIS H 1 1
3 4997 1 1 7 HIS HA H 10.192 34.940 -7.794 1.00 . A A . 111 HIS HA 1 1
3 4998 1 1 7 HIS HB2 H 9.970 34.049 -10.126 1.00 . A A . 111 HIS HB2 1 1
3 4999 1 1 7 HIS HB3 H 11.450 33.132 -9.867 1.00 . A A . 111 HIS HB3 1 1
3 5000 1 1 7 HIS HD1 H 7.813 32.975 -9.330 1.00 . A A . 111 HIS HD1 1 1
3 5001 1 1 7 HIS HD2 H 11.205 31.099 -7.831 1.00 . A A . 111 HIS HD2 1 1
3 5002 1 1 7 HIS HE1 H 7.007 30.891 -8.151 1.00 . A A . 111 HIS HE1 1 1
3 5003 1 1 7 HIS N N 11.624 35.781 -9.017 1.00 . A A . 111 HIS N 1 1
3 5004 1 1 7 HIS ND1 N 8.409 32.340 -8.878 1.00 . A A . 111 HIS ND1 1 1
3 5005 1 1 7 HIS NE2 N 9.072 30.582 -7.745 1.00 . A A . 111 HIS NE2 1 1
3 5006 1 1 7 HIS O O 13.014 33.331 -7.782 1.00 . A A . 111 HIS O 1 1
3 5007 1 1 8 LEU C C 12.514 32.088 -5.048 1.00 . A A . 112 LEU C 1 1
3 5008 1 1 8 LEU CA C 12.649 33.606 -5.056 1.00 . A A . 112 LEU CA 1 1
3 5009 1 1 8 LEU CB C 12.290 34.178 -3.681 1.00 . A A . 112 LEU CB 1 1
3 5010 1 1 8 LEU CD1 C 14.593 34.283 -2.689 1.00 . A A . 112 LEU CD1 1 1
3 5011 1 1 8 LEU CD2 C 12.594 34.136 -1.192 1.00 . A A . 112 LEU CD2 1 1
3 5012 1 1 8 LEU CG C 13.189 33.720 -2.530 1.00 . A A . 112 LEU CG 1 1
3 5013 1 1 8 LEU H H 11.007 34.690 -5.825 1.00 . A A . 112 LEU H 1 1
3 5014 1 1 8 LEU HA H 13.671 33.865 -5.293 1.00 . A A . 112 LEU HA 1 1
3 5015 1 1 8 LEU HB2 H 12.337 35.256 -3.740 1.00 . A A . 112 LEU HB2 1 1
3 5016 1 1 8 LEU HB3 H 11.274 33.892 -3.450 1.00 . A A . 112 LEU HB3 1 1
3 5017 1 1 8 LEU HD11 H 14.993 33.987 -3.647 1.00 . A A . 112 LEU HD11 1 1
3 5018 1 1 8 LEU HD12 H 15.226 33.899 -1.902 1.00 . A A . 112 LEU HD12 1 1
3 5019 1 1 8 LEU HD13 H 14.559 35.360 -2.631 1.00 . A A . 112 LEU HD13 1 1
3 5020 1 1 8 LEU HD21 H 12.482 35.209 -1.166 1.00 . A A . 112 LEU HD21 1 1
3 5021 1 1 8 LEU HD22 H 13.250 33.823 -0.393 1.00 . A A . 112 LEU HD22 1 1
3 5022 1 1 8 LEU HD23 H 11.628 33.669 -1.067 1.00 . A A . 112 LEU HD23 1 1
3 5023 1 1 8 LEU HG H 13.258 32.642 -2.545 1.00 . A A . 112 LEU HG 1 1
3 5024 1 1 8 LEU N N 11.792 34.166 -6.088 1.00 . A A . 112 LEU N 1 1
3 5025 1 1 8 LEU O O 11.513 31.543 -4.583 1.00 . A A . 112 LEU O 1 1
3 5026 1 1 9 LYS C C 13.928 29.361 -4.331 1.00 . A A . 113 LYS C 1 1
3 5027 1 1 9 LYS CA C 13.510 29.965 -5.662 1.00 . A A . 113 LYS CA 1 1
3 5028 1 1 9 LYS CB C 14.431 29.491 -6.786 1.00 . A A . 113 LYS CB 1 1
3 5029 1 1 9 LYS CD C 14.891 29.755 -9.250 1.00 . A A . 113 LYS CD 1 1
3 5030 1 1 9 LYS CE C 15.387 31.183 -9.424 1.00 . A A . 113 LYS CE 1 1
3 5031 1 1 9 LYS CG C 13.824 29.659 -8.170 1.00 . A A . 113 LYS CG 1 1
3 5032 1 1 9 LYS H H 14.287 31.907 -5.933 1.00 . A A . 113 LYS H 1 1
3 5033 1 1 9 LYS HA H 12.500 29.651 -5.882 1.00 . A A . 113 LYS HA 1 1
3 5034 1 1 9 LYS HB2 H 15.351 30.058 -6.747 1.00 . A A . 113 LYS HB2 1 1
3 5035 1 1 9 LYS HB3 H 14.655 28.445 -6.638 1.00 . A A . 113 LYS HB3 1 1
3 5036 1 1 9 LYS HD2 H 15.725 29.127 -8.973 1.00 . A A . 113 LYS HD2 1 1
3 5037 1 1 9 LYS HD3 H 14.474 29.412 -10.185 1.00 . A A . 113 LYS HD3 1 1
3 5038 1 1 9 LYS HE2 H 15.800 31.525 -8.486 1.00 . A A . 113 LYS HE2 1 1
3 5039 1 1 9 LYS HE3 H 16.158 31.192 -10.180 1.00 . A A . 113 LYS HE3 1 1
3 5040 1 1 9 LYS HG2 H 13.193 28.809 -8.380 1.00 . A A . 113 LYS HG2 1 1
3 5041 1 1 9 LYS HG3 H 13.229 30.562 -8.184 1.00 . A A . 113 LYS HG3 1 1
3 5042 1 1 9 LYS HZ1 H 13.678 31.647 -10.533 1.00 . A A . 113 LYS HZ1 1 1
3 5043 1 1 9 LYS HZ2 H 14.691 32.971 -10.254 1.00 . A A . 113 LYS HZ2 1 1
3 5044 1 1 9 LYS HZ3 H 13.719 32.377 -9.006 1.00 . A A . 113 LYS HZ3 1 1
3 5045 1 1 9 LYS N N 13.516 31.415 -5.589 1.00 . A A . 113 LYS N 1 1
3 5046 1 1 9 LYS NZ N 14.294 32.106 -9.835 1.00 . A A . 113 LYS NZ 1 1
3 5047 1 1 9 LYS O O 14.825 29.868 -3.663 1.00 . A A . 113 LYS O 1 1
3 5048 1 1 10 ARG C C 14.330 26.326 -2.953 1.00 . A A . 114 ARG C 1 1
3 5049 1 1 10 ARG CA C 13.552 27.608 -2.696 1.00 . A A . 114 ARG CA 1 1
3 5050 1 1 10 ARG CB C 12.255 27.289 -1.944 1.00 . A A . 114 ARG CB 1 1
3 5051 1 1 10 ARG CD C 10.736 29.251 -2.419 1.00 . A A . 114 ARG CD 1 1
3 5052 1 1 10 ARG CG C 11.549 28.510 -1.365 1.00 . A A . 114 ARG CG 1 1
3 5053 1 1 10 ARG CZ C 9.258 28.593 -4.293 1.00 . A A . 114 ARG CZ 1 1
3 5054 1 1 10 ARG H H 12.573 27.916 -4.537 1.00 . A A . 114 ARG H 1 1
3 5055 1 1 10 ARG HA H 14.158 28.270 -2.093 1.00 . A A . 114 ARG HA 1 1
3 5056 1 1 10 ARG HB2 H 11.573 26.798 -2.622 1.00 . A A . 114 ARG HB2 1 1
3 5057 1 1 10 ARG HB3 H 12.482 26.614 -1.130 1.00 . A A . 114 ARG HB3 1 1
3 5058 1 1 10 ARG HD2 H 10.218 30.071 -1.945 1.00 . A A . 114 ARG HD2 1 1
3 5059 1 1 10 ARG HD3 H 11.411 29.639 -3.168 1.00 . A A . 114 ARG HD3 1 1
3 5060 1 1 10 ARG HE H 9.446 27.597 -2.564 1.00 . A A . 114 ARG HE 1 1
3 5061 1 1 10 ARG HG2 H 10.887 28.189 -0.576 1.00 . A A . 114 ARG HG2 1 1
3 5062 1 1 10 ARG HG3 H 12.293 29.182 -0.960 1.00 . A A . 114 ARG HG3 1 1
3 5063 1 1 10 ARG HH11 H 10.317 30.300 -4.615 1.00 . A A . 114 ARG HH11 1 1
3 5064 1 1 10 ARG HH12 H 9.276 29.812 -5.921 1.00 . A A . 114 ARG HH12 1 1
3 5065 1 1 10 ARG HH21 H 8.074 26.948 -4.286 1.00 . A A . 114 ARG HH21 1 1
3 5066 1 1 10 ARG HH22 H 8.000 27.906 -5.727 1.00 . A A . 114 ARG HH22 1 1
3 5067 1 1 10 ARG N N 13.264 28.282 -3.951 1.00 . A A . 114 ARG N 1 1
3 5068 1 1 10 ARG NE N 9.751 28.381 -3.070 1.00 . A A . 114 ARG NE 1 1
3 5069 1 1 10 ARG NH1 N 9.646 29.651 -4.999 1.00 . A A . 114 ARG NH1 1 1
3 5070 1 1 10 ARG NH2 N 8.373 27.747 -4.811 1.00 . A A . 114 ARG NH2 1 1
3 5071 1 1 10 ARG O O 13.809 25.389 -3.556 1.00 . A A . 114 ARG O 1 1
3 5072 1 1 11 GLY C C 17.448 25.002 -1.609 1.00 . A A . 115 GLY C 1 1
3 5073 1 1 11 GLY CA C 16.406 25.130 -2.698 1.00 . A A . 115 GLY CA 1 1
3 5074 1 1 11 GLY H H 15.939 27.081 -2.041 1.00 . A A . 115 GLY H 1 1
3 5075 1 1 11 GLY HA2 H 15.780 24.249 -2.691 1.00 . A A . 115 GLY HA2 1 1
3 5076 1 1 11 GLY HA3 H 16.903 25.202 -3.652 1.00 . A A . 115 GLY HA3 1 1
3 5077 1 1 11 GLY N N 15.576 26.299 -2.509 1.00 . A A . 115 GLY N 1 1
3 5078 1 1 11 GLY O O 17.684 25.951 -0.861 1.00 . A A . 115 GLY O 1 1
3 5079 1 1 12 ALA C C 20.372 23.111 -1.179 1.00 . A A . 116 ALA C 1 1
3 5080 1 1 12 ALA CA C 19.086 23.584 -0.516 1.00 . A A . 116 ALA CA 1 1
3 5081 1 1 12 ALA CB C 18.592 22.558 0.493 1.00 . A A . 116 ALA CB 1 1
3 5082 1 1 12 ALA H H 17.833 23.122 -2.147 1.00 . A A . 116 ALA H 1 1
3 5083 1 1 12 ALA HA H 19.278 24.510 0.008 1.00 . A A . 116 ALA HA 1 1
3 5084 1 1 12 ALA HB1 H 18.316 21.650 -0.023 1.00 . A A . 116 ALA HB1 1 1
3 5085 1 1 12 ALA HB2 H 17.732 22.951 1.016 1.00 . A A . 116 ALA HB2 1 1
3 5086 1 1 12 ALA HB3 H 19.377 22.343 1.202 1.00 . A A . 116 ALA HB3 1 1
3 5087 1 1 12 ALA N N 18.063 23.835 -1.518 1.00 . A A . 116 ALA N 1 1
3 5088 1 1 12 ALA O O 20.375 22.109 -1.898 1.00 . A A . 116 ALA O 1 1
3 5089 1 1 13 THR C C 23.873 24.158 -0.735 1.00 . A A . 117 THR C 1 1
3 5090 1 1 13 THR CA C 22.745 23.517 -1.543 1.00 . A A . 117 THR CA 1 1
3 5091 1 1 13 THR CB C 22.856 23.971 -3.020 1.00 . A A . 117 THR CB 1 1
3 5092 1 1 13 THR CG2 C 24.098 23.384 -3.679 1.00 . A A . 117 THR CG2 1 1
3 5093 1 1 13 THR H H 21.378 24.644 -0.397 1.00 . A A . 117 THR H 1 1
3 5094 1 1 13 THR HA H 22.856 22.442 -1.508 1.00 . A A . 117 THR HA 1 1
3 5095 1 1 13 THR HB H 22.929 25.048 -3.045 1.00 . A A . 117 THR HB 1 1
3 5096 1 1 13 THR HG1 H 21.201 22.914 -3.230 1.00 . A A . 117 THR HG1 1 1
3 5097 1 1 13 THR HG21 H 24.066 22.307 -3.611 1.00 . A A . 117 THR HG21 1 1
3 5098 1 1 13 THR HG22 H 24.980 23.751 -3.177 1.00 . A A . 117 THR HG22 1 1
3 5099 1 1 13 THR HG23 H 24.126 23.678 -4.719 1.00 . A A . 117 THR HG23 1 1
3 5100 1 1 13 THR N N 21.450 23.854 -0.969 1.00 . A A . 117 THR N 1 1
3 5101 1 1 13 THR O O 24.305 25.275 -1.024 1.00 . A A . 117 THR O 1 1
3 5102 1 1 13 THR OG1 O 21.694 23.563 -3.754 1.00 . A A . 117 THR OG1 1 1
3 5103 1 1 14 MET C C 26.398 22.829 1.420 1.00 . A A . 118 MET C 1 1
3 5104 1 1 14 MET CA C 25.399 23.946 1.146 1.00 . A A . 118 MET CA 1 1
3 5105 1 1 14 MET CB C 24.845 24.484 2.469 1.00 . A A . 118 MET CB 1 1
3 5106 1 1 14 MET CE C 23.967 26.573 4.670 1.00 . A A . 118 MET CE 1 1
3 5107 1 1 14 MET CG C 25.913 25.068 3.382 1.00 . A A . 118 MET CG 1 1
3 5108 1 1 14 MET H H 23.901 22.586 0.509 1.00 . A A . 118 MET H 1 1
3 5109 1 1 14 MET HA H 25.901 24.745 0.621 1.00 . A A . 118 MET HA 1 1
3 5110 1 1 14 MET HB2 H 24.122 25.258 2.256 1.00 . A A . 118 MET HB2 1 1
3 5111 1 1 14 MET HB3 H 24.353 23.679 2.994 1.00 . A A . 118 MET HB3 1 1
3 5112 1 1 14 MET HE1 H 23.264 26.100 3.999 1.00 . A A . 118 MET HE1 1 1
3 5113 1 1 14 MET HE2 H 24.370 27.459 4.201 1.00 . A A . 118 MET HE2 1 1
3 5114 1 1 14 MET HE3 H 23.463 26.847 5.584 1.00 . A A . 118 MET HE3 1 1
3 5115 1 1 14 MET HG2 H 26.723 24.360 3.464 1.00 . A A . 118 MET HG2 1 1
3 5116 1 1 14 MET HG3 H 26.282 25.983 2.941 1.00 . A A . 118 MET HG3 1 1
3 5117 1 1 14 MET N N 24.320 23.460 0.298 1.00 . A A . 118 MET N 1 1
3 5118 1 1 14 MET O O 27.584 22.960 1.121 1.00 . A A . 118 MET O 1 1
3 5119 1 1 14 MET SD S 25.298 25.432 5.039 1.00 . A A . 118 MET SD 1 1
3 5120 1 1 15 ASN C C 25.830 19.568 3.093 1.00 . A A . 119 ASN C 1 1
3 5121 1 1 15 ASN CA C 26.690 20.552 2.312 1.00 . A A . 119 ASN CA 1 1
3 5122 1 1 15 ASN CB C 27.921 20.927 3.150 1.00 . A A . 119 ASN CB 1 1
3 5123 1 1 15 ASN CG C 29.099 20.003 2.891 1.00 . A A . 119 ASN CG 1 1
3 5124 1 1 15 ASN H H 24.912 21.689 2.121 1.00 . A A . 119 ASN H 1 1
3 5125 1 1 15 ASN HA H 27.011 20.087 1.392 1.00 . A A . 119 ASN HA 1 1
3 5126 1 1 15 ASN HB2 H 28.219 21.936 2.909 1.00 . A A . 119 ASN HB2 1 1
3 5127 1 1 15 ASN HB3 H 27.666 20.871 4.198 1.00 . A A . 119 ASN HB3 1 1
3 5128 1 1 15 ASN HD21 H 28.545 18.811 4.399 1.00 . A A . 119 ASN HD21 1 1
3 5129 1 1 15 ASN HD22 H 29.973 18.344 3.529 1.00 . A A . 119 ASN HD22 1 1
3 5130 1 1 15 ASN N N 25.888 21.729 1.969 1.00 . A A . 119 ASN N 1 1
3 5131 1 1 15 ASN ND2 N 29.222 18.948 3.682 1.00 . A A . 119 ASN ND2 1 1
3 5132 1 1 15 ASN O O 25.563 18.455 2.639 1.00 . A A . 119 ASN O 1 1
3 5133 1 1 15 ASN OD1 O 29.902 20.241 1.990 1.00 . A A . 119 ASN OD1 1 1
3 5134 1 1 16 GLU C C 23.061 19.367 4.778 1.00 . A A . 120 GLU C 1 1
3 5135 1 1 16 GLU CA C 24.535 19.182 5.128 1.00 . A A . 120 GLU CA 1 1
3 5136 1 1 16 GLU CB C 24.762 19.557 6.597 1.00 . A A . 120 GLU CB 1 1
3 5137 1 1 16 GLU CD C 27.079 18.567 6.796 1.00 . A A . 120 GLU CD 1 1
3 5138 1 1 16 GLU CG C 26.219 19.803 6.958 1.00 . A A . 120 GLU CG 1 1
3 5139 1 1 16 GLU H H 25.600 20.912 4.548 1.00 . A A . 120 GLU H 1 1
3 5140 1 1 16 GLU HA H 24.808 18.149 4.977 1.00 . A A . 120 GLU HA 1 1
3 5141 1 1 16 GLU HB2 H 24.205 20.457 6.816 1.00 . A A . 120 GLU HB2 1 1
3 5142 1 1 16 GLU HB3 H 24.390 18.757 7.220 1.00 . A A . 120 GLU HB3 1 1
3 5143 1 1 16 GLU HG2 H 26.608 20.579 6.316 1.00 . A A . 120 GLU HG2 1 1
3 5144 1 1 16 GLU HG3 H 26.271 20.128 7.987 1.00 . A A . 120 GLU HG3 1 1
3 5145 1 1 16 GLU N N 25.369 20.007 4.260 1.00 . A A . 120 GLU N 1 1
3 5146 1 1 16 GLU O O 22.236 19.656 5.644 1.00 . A A . 120 GLU O 1 1
3 5147 1 1 16 GLU OE1 O 27.164 17.773 7.752 1.00 . A A . 120 GLU OE1 1 1
3 5148 1 1 16 GLU OE2 O 27.672 18.398 5.712 1.00 . A A . 120 GLU OE2 1 1
3 5149 1 1 17 ASP C C 20.628 18.026 3.024 1.00 . A A . 121 ASP C 1 1
3 5150 1 1 17 ASP CA C 21.362 19.361 3.037 1.00 . A A . 121 ASP CA 1 1
3 5151 1 1 17 ASP CB C 21.344 19.980 1.635 1.00 . A A . 121 ASP CB 1 1
3 5152 1 1 17 ASP CG C 22.159 21.255 1.550 1.00 . A A . 121 ASP CG 1 1
3 5153 1 1 17 ASP H H 23.437 18.954 2.862 1.00 . A A . 121 ASP H 1 1
3 5154 1 1 17 ASP HA H 20.859 20.027 3.721 1.00 . A A . 121 ASP HA 1 1
3 5155 1 1 17 ASP HB2 H 21.749 19.269 0.931 1.00 . A A . 121 ASP HB2 1 1
3 5156 1 1 17 ASP HB3 H 20.324 20.207 1.362 1.00 . A A . 121 ASP HB3 1 1
3 5157 1 1 17 ASP N N 22.736 19.195 3.506 1.00 . A A . 121 ASP N 1 1
3 5158 1 1 17 ASP O O 19.491 17.934 2.559 1.00 . A A . 121 ASP O 1 1
3 5159 1 1 17 ASP OD1 O 23.373 21.167 1.280 1.00 . A A . 121 ASP OD1 1 1
3 5160 1 1 17 ASP OD2 O 21.593 22.348 1.748 1.00 . A A . 121 ASP OD2 1 1
3 5161 1 1 18 SER C C 19.474 15.626 4.487 1.00 . A A . 122 SER C 1 1
3 5162 1 1 18 SER CA C 20.711 15.662 3.592 1.00 . A A . 122 SER CA 1 1
3 5163 1 1 18 SER CB C 21.748 14.655 4.091 1.00 . A A . 122 SER CB 1 1
3 5164 1 1 18 SER H H 22.189 17.138 3.889 1.00 . A A . 122 SER H 1 1
3 5165 1 1 18 SER HA H 20.417 15.390 2.589 1.00 . A A . 122 SER HA 1 1
3 5166 1 1 18 SER HB2 H 22.365 15.121 4.845 1.00 . A A . 122 SER HB2 1 1
3 5167 1 1 18 SER HB3 H 21.243 13.801 4.517 1.00 . A A . 122 SER HB3 1 1
3 5168 1 1 18 SER HG H 22.111 13.519 2.533 1.00 . A A . 122 SER HG 1 1
3 5169 1 1 18 SER N N 21.288 16.995 3.537 1.00 . A A . 122 SER N 1 1
3 5170 1 1 18 SER O O 19.507 16.060 5.641 1.00 . A A . 122 SER O 1 1
3 5171 1 1 18 SER OG O 22.577 14.214 3.032 1.00 . A A . 122 SER OG 1 1
3 5172 1 1 19 ASN C C 16.621 13.558 4.601 1.00 . A A . 123 ASN C 1 1
3 5173 1 1 19 ASN CA C 17.130 14.996 4.666 1.00 . A A . 123 ASN CA 1 1
3 5174 1 1 19 ASN CB C 16.090 15.973 4.091 1.00 . A A . 123 ASN CB 1 1
3 5175 1 1 19 ASN CG C 14.703 15.796 4.695 1.00 . A A . 123 ASN CG 1 1
3 5176 1 1 19 ASN H H 18.438 14.774 3.010 1.00 . A A . 123 ASN H 1 1
3 5177 1 1 19 ASN HA H 17.321 15.250 5.697 1.00 . A A . 123 ASN HA 1 1
3 5178 1 1 19 ASN HB2 H 16.414 16.985 4.281 1.00 . A A . 123 ASN HB2 1 1
3 5179 1 1 19 ASN HB3 H 16.018 15.820 3.023 1.00 . A A . 123 ASN HB3 1 1
3 5180 1 1 19 ASN HD21 H 15.247 16.788 6.327 1.00 . A A . 123 ASN HD21 1 1
3 5181 1 1 19 ASN HD22 H 13.617 16.198 6.315 1.00 . A A . 123 ASN HD22 1 1
3 5182 1 1 19 ASN N N 18.388 15.107 3.939 1.00 . A A . 123 ASN N 1 1
3 5183 1 1 19 ASN ND2 N 14.505 16.317 5.897 1.00 . A A . 123 ASN ND2 1 1
3 5184 1 1 19 ASN O O 15.656 13.204 5.275 1.00 . A A . 123 ASN O 1 1
3 5185 1 1 19 ASN OD1 O 13.821 15.184 4.090 1.00 . A A . 123 ASN OD1 1 1
3 5186 1 1 20 GLU C C 16.453 10.678 4.864 1.00 . A A . 124 GLU C 1 1
3 5187 1 1 20 GLU CA C 16.975 11.327 3.585 1.00 . A A . 124 GLU CA 1 1
3 5188 1 1 20 GLU CB C 18.211 10.565 3.087 1.00 . A A . 124 GLU CB 1 1
3 5189 1 1 20 GLU CD C 19.631 12.347 1.969 1.00 . A A . 124 GLU CD 1 1
3 5190 1 1 20 GLU CG C 18.793 11.095 1.780 1.00 . A A . 124 GLU CG 1 1
3 5191 1 1 20 GLU H H 18.068 13.120 3.288 1.00 . A A . 124 GLU H 1 1
3 5192 1 1 20 GLU HA H 16.206 11.274 2.830 1.00 . A A . 124 GLU HA 1 1
3 5193 1 1 20 GLU HB2 H 18.981 10.621 3.844 1.00 . A A . 124 GLU HB2 1 1
3 5194 1 1 20 GLU HB3 H 17.943 9.529 2.940 1.00 . A A . 124 GLU HB3 1 1
3 5195 1 1 20 GLU HG2 H 19.416 10.330 1.342 1.00 . A A . 124 GLU HG2 1 1
3 5196 1 1 20 GLU HG3 H 17.979 11.324 1.107 1.00 . A A . 124 GLU HG3 1 1
3 5197 1 1 20 GLU N N 17.304 12.745 3.790 1.00 . A A . 124 GLU N 1 1
3 5198 1 1 20 GLU O O 15.319 10.195 4.909 1.00 . A A . 124 GLU O 1 1
3 5199 1 1 20 GLU OE1 O 19.058 13.457 1.929 1.00 . A A . 124 GLU OE1 1 1
3 5200 1 1 20 GLU OE2 O 20.855 12.226 2.177 1.00 . A A . 124 GLU OE2 1 1
3 5201 1 1 21 GLU C C 16.489 11.249 8.136 1.00 . A A . 125 GLU C 1 1
3 5202 1 1 21 GLU CA C 16.887 10.126 7.185 1.00 . A A . 125 GLU CA 1 1
3 5203 1 1 21 GLU CB C 18.036 9.303 7.776 1.00 . A A . 125 GLU CB 1 1
3 5204 1 1 21 GLU CD C 16.310 7.707 8.682 1.00 . A A . 125 GLU CD 1 1
3 5205 1 1 21 GLU CG C 17.618 8.425 8.944 1.00 . A A . 125 GLU CG 1 1
3 5206 1 1 21 GLU H H 18.154 11.107 5.811 1.00 . A A . 125 GLU H 1 1
3 5207 1 1 21 GLU HA H 16.033 9.483 7.024 1.00 . A A . 125 GLU HA 1 1
3 5208 1 1 21 GLU HB2 H 18.443 8.668 7.003 1.00 . A A . 125 GLU HB2 1 1
3 5209 1 1 21 GLU HB3 H 18.806 9.977 8.119 1.00 . A A . 125 GLU HB3 1 1
3 5210 1 1 21 GLU HG2 H 18.387 7.688 9.119 1.00 . A A . 125 GLU HG2 1 1
3 5211 1 1 21 GLU HG3 H 17.503 9.043 9.822 1.00 . A A . 125 GLU HG3 1 1
3 5212 1 1 21 GLU N N 17.271 10.692 5.904 1.00 . A A . 125 GLU N 1 1
3 5213 1 1 21 GLU O O 17.228 12.224 8.285 1.00 . A A . 125 GLU O 1 1
3 5214 1 1 21 GLU OE1 O 15.243 8.321 8.881 1.00 . A A . 125 GLU OE1 1 1
3 5215 1 1 21 GLU OE2 O 16.337 6.536 8.252 1.00 . A A . 125 GLU OE2 1 1
3 5216 1 1 22 GLU C C 13.627 11.623 10.488 1.00 . A A . 126 GLU C 1 1
3 5217 1 1 22 GLU CA C 14.839 12.132 9.692 1.00 . A A . 126 GLU CA 1 1
3 5218 1 1 22 GLU CB C 14.539 13.442 8.917 1.00 . A A . 126 GLU CB 1 1
3 5219 1 1 22 GLU CD C 12.323 14.090 7.902 1.00 . A A . 126 GLU CD 1 1
3 5220 1 1 22 GLU CG C 13.172 14.073 9.160 1.00 . A A . 126 GLU CG 1 1
3 5221 1 1 22 GLU H H 14.808 10.284 8.649 1.00 . A A . 126 GLU H 1 1
3 5222 1 1 22 GLU HA H 15.637 12.324 10.390 1.00 . A A . 126 GLU HA 1 1
3 5223 1 1 22 GLU HB2 H 15.287 14.172 9.185 1.00 . A A . 126 GLU HB2 1 1
3 5224 1 1 22 GLU HB3 H 14.627 13.236 7.859 1.00 . A A . 126 GLU HB3 1 1
3 5225 1 1 22 GLU HG2 H 12.655 13.505 9.920 1.00 . A A . 126 GLU HG2 1 1
3 5226 1 1 22 GLU HG3 H 13.311 15.088 9.498 1.00 . A A . 126 GLU HG3 1 1
3 5227 1 1 22 GLU N N 15.328 11.112 8.771 1.00 . A A . 126 GLU N 1 1
3 5228 1 1 22 GLU O O 13.703 11.488 11.710 1.00 . A A . 126 GLU O 1 1
3 5229 1 1 22 GLU OE1 O 11.730 13.039 7.561 1.00 . A A . 126 GLU OE1 1 1
3 5230 1 1 22 GLU OE2 O 12.275 15.132 7.223 1.00 . A A . 126 GLU OE2 1 1
3 5231 1 1 23 GLU C C 10.269 10.592 9.327 1.00 . A A . 127 GLU C 1 1
3 5232 1 1 23 GLU CA C 11.307 10.839 10.411 1.00 . A A . 127 GLU CA 1 1
3 5233 1 1 23 GLU CB C 10.764 11.858 11.429 1.00 . A A . 127 GLU CB 1 1
3 5234 1 1 23 GLU CD C 8.460 11.053 12.143 1.00 . A A . 127 GLU CD 1 1
3 5235 1 1 23 GLU CG C 9.913 11.246 12.537 1.00 . A A . 127 GLU CG 1 1
3 5236 1 1 23 GLU H H 12.545 11.458 8.818 1.00 . A A . 127 GLU H 1 1
3 5237 1 1 23 GLU HA H 11.526 9.908 10.913 1.00 . A A . 127 GLU HA 1 1
3 5238 1 1 23 GLU HB2 H 11.599 12.366 11.889 1.00 . A A . 127 GLU HB2 1 1
3 5239 1 1 23 GLU HB3 H 10.162 12.584 10.904 1.00 . A A . 127 GLU HB3 1 1
3 5240 1 1 23 GLU HG2 H 10.327 10.283 12.797 1.00 . A A . 127 GLU HG2 1 1
3 5241 1 1 23 GLU HG3 H 9.953 11.895 13.400 1.00 . A A . 127 GLU HG3 1 1
3 5242 1 1 23 GLU N N 12.533 11.327 9.789 1.00 . A A . 127 GLU N 1 1
3 5243 1 1 23 GLU O O 9.455 11.464 9.023 1.00 . A A . 127 GLU O 1 1
3 5244 1 1 23 GLU OE1 O 8.119 9.974 11.620 1.00 . A A . 127 GLU OE1 1 1
3 5245 1 1 23 GLU OE2 O 7.642 11.966 12.373 1.00 . A A . 127 GLU OE2 1 1
3 5246 1 1 24 GLU C C 8.246 8.201 8.214 1.00 . A A . 128 GLU C 1 1
3 5247 1 1 24 GLU CA C 9.378 9.078 7.664 1.00 . A A . 128 GLU CA 1 1
3 5248 1 1 24 GLU CB C 10.113 8.382 6.510 1.00 . A A . 128 GLU CB 1 1
3 5249 1 1 24 GLU CD C 9.760 9.521 4.275 1.00 . A A . 128 GLU CD 1 1
3 5250 1 1 24 GLU CG C 9.346 8.393 5.196 1.00 . A A . 128 GLU CG 1 1
3 5251 1 1 24 GLU H H 10.997 8.757 8.997 1.00 . A A . 128 GLU H 1 1
3 5252 1 1 24 GLU HA H 8.955 10.002 7.296 1.00 . A A . 128 GLU HA 1 1
3 5253 1 1 24 GLU HB2 H 11.058 8.882 6.350 1.00 . A A . 128 GLU HB2 1 1
3 5254 1 1 24 GLU HB3 H 10.301 7.356 6.784 1.00 . A A . 128 GLU HB3 1 1
3 5255 1 1 24 GLU HG2 H 9.514 7.456 4.689 1.00 . A A . 128 GLU HG2 1 1
3 5256 1 1 24 GLU HG3 H 8.291 8.497 5.414 1.00 . A A . 128 GLU HG3 1 1
3 5257 1 1 24 GLU N N 10.314 9.420 8.720 1.00 . A A . 128 GLU N 1 1
3 5258 1 1 24 GLU O O 7.916 7.158 7.643 1.00 . A A . 128 GLU O 1 1
3 5259 1 1 24 GLU OE1 O 9.538 10.698 4.631 1.00 . A A . 128 GLU OE1 1 1
3 5260 1 1 24 GLU OE2 O 10.309 9.235 3.189 1.00 . A A . 128 GLU OE2 1 1
3 5261 1 1 25 SER C C 6.875 6.472 10.335 1.00 . A A . 129 SER C 1 1
3 5262 1 1 25 SER CA C 6.565 7.934 10.013 1.00 . A A . 129 SER CA 1 1
3 5263 1 1 25 SER CB C 5.317 8.022 9.131 1.00 . A A . 129 SER CB 1 1
3 5264 1 1 25 SER H H 8.054 9.427 9.789 1.00 . A A . 129 SER H 1 1
3 5265 1 1 25 SER HA H 6.368 8.450 10.939 1.00 . A A . 129 SER HA 1 1
3 5266 1 1 25 SER HB2 H 5.437 7.374 8.276 1.00 . A A . 129 SER HB2 1 1
3 5267 1 1 25 SER HB3 H 4.453 7.713 9.700 1.00 . A A . 129 SER HB3 1 1
3 5268 1 1 25 SER HG H 5.464 9.433 7.775 1.00 . A A . 129 SER HG 1 1
3 5269 1 1 25 SER N N 7.687 8.622 9.356 1.00 . A A . 129 SER N 1 1
3 5270 1 1 25 SER O O 5.965 5.669 10.477 1.00 . A A . 129 SER O 1 1
3 5271 1 1 25 SER OG O 5.111 9.349 8.672 1.00 . A A . 129 SER OG 1 1
3 5272 1 1 26 GLU C C 7.843 4.002 11.783 1.00 . A A . 130 GLU C 1 1
3 5273 1 1 26 GLU CA C 8.660 4.816 10.780 1.00 . A A . 130 GLU CA 1 1
3 5274 1 1 26 GLU CB C 10.098 4.896 11.283 1.00 . A A . 130 GLU CB 1 1
3 5275 1 1 26 GLU CD C 11.326 6.353 9.633 1.00 . A A . 130 GLU CD 1 1
3 5276 1 1 26 GLU CG C 10.744 6.241 11.028 1.00 . A A . 130 GLU CG 1 1
3 5277 1 1 26 GLU H H 8.803 6.909 10.470 1.00 . A A . 130 GLU H 1 1
3 5278 1 1 26 GLU HA H 8.660 4.286 9.842 1.00 . A A . 130 GLU HA 1 1
3 5279 1 1 26 GLU HB2 H 10.107 4.710 12.347 1.00 . A A . 130 GLU HB2 1 1
3 5280 1 1 26 GLU HB3 H 10.685 4.137 10.787 1.00 . A A . 130 GLU HB3 1 1
3 5281 1 1 26 GLU HG2 H 9.990 7.009 11.151 1.00 . A A . 130 GLU HG2 1 1
3 5282 1 1 26 GLU HG3 H 11.530 6.392 11.750 1.00 . A A . 130 GLU HG3 1 1
3 5283 1 1 26 GLU N N 8.154 6.176 10.515 1.00 . A A . 130 GLU N 1 1
3 5284 1 1 26 GLU O O 7.634 2.806 11.575 1.00 . A A . 130 GLU O 1 1
3 5285 1 1 26 GLU OE1 O 11.215 5.389 8.850 1.00 . A A . 130 GLU OE1 1 1
3 5286 1 1 26 GLU OE2 O 11.894 7.411 9.309 1.00 . A A . 130 GLU OE2 1 1
3 5287 1 1 27 ASN C C 5.284 4.507 14.166 1.00 . A A . 131 ASN C 1 1
3 5288 1 1 27 ASN CA C 6.639 3.879 13.868 1.00 . A A . 131 ASN CA 1 1
3 5289 1 1 27 ASN CB C 7.461 3.770 15.160 1.00 . A A . 131 ASN CB 1 1
3 5290 1 1 27 ASN CG C 8.237 5.038 15.491 1.00 . A A . 131 ASN CG 1 1
3 5291 1 1 27 ASN H H 7.545 5.578 12.972 1.00 . A A . 131 ASN H 1 1
3 5292 1 1 27 ASN HA H 6.477 2.886 13.483 1.00 . A A . 131 ASN HA 1 1
3 5293 1 1 27 ASN HB2 H 6.796 3.557 15.983 1.00 . A A . 131 ASN HB2 1 1
3 5294 1 1 27 ASN HB3 H 8.166 2.958 15.058 1.00 . A A . 131 ASN HB3 1 1
3 5295 1 1 27 ASN HD21 H 6.693 6.190 14.959 1.00 . A A . 131 ASN HD21 1 1
3 5296 1 1 27 ASN HD22 H 8.111 7.016 15.501 1.00 . A A . 131 ASN HD22 1 1
3 5297 1 1 27 ASN N N 7.386 4.617 12.856 1.00 . A A . 131 ASN N 1 1
3 5298 1 1 27 ASN ND2 N 7.621 6.197 15.300 1.00 . A A . 131 ASN ND2 1 1
3 5299 1 1 27 ASN O O 4.881 4.600 15.322 1.00 . A A . 131 ASN O 1 1
3 5300 1 1 27 ASN OD1 O 9.384 4.974 15.927 1.00 . A A . 131 ASN OD1 1 1
3 5301 1 1 28 ASP C C 2.349 5.161 12.154 1.00 . A A . 132 ASP C 1 1
3 5302 1 1 28 ASP CA C 3.267 5.538 13.294 1.00 . A A . 132 ASP CA 1 1
3 5303 1 1 28 ASP CB C 3.374 7.042 13.337 1.00 . A A . 132 ASP CB 1 1
3 5304 1 1 28 ASP CG C 4.333 7.562 14.393 1.00 . A A . 132 ASP CG 1 1
3 5305 1 1 28 ASP H H 4.911 4.760 12.218 1.00 . A A . 132 ASP H 1 1
3 5306 1 1 28 ASP HA H 2.846 5.199 14.215 1.00 . A A . 132 ASP HA 1 1
3 5307 1 1 28 ASP HB2 H 3.707 7.385 12.371 1.00 . A A . 132 ASP HB2 1 1
3 5308 1 1 28 ASP HB3 H 2.392 7.443 13.536 1.00 . A A . 132 ASP HB3 1 1
3 5309 1 1 28 ASP N N 4.570 4.909 13.124 1.00 . A A . 132 ASP N 1 1
3 5310 1 1 28 ASP O O 2.016 5.988 11.304 1.00 . A A . 132 ASP O 1 1
3 5311 1 1 28 ASP OD1 O 5.551 7.635 14.101 1.00 . A A . 132 ASP OD1 1 1
3 5312 1 1 28 ASP OD2 O 3.874 7.941 15.483 1.00 . A A . 132 ASP OD2 1 1
3 5313 1 1 29 TRP C C -0.047 2.590 11.653 1.00 . A A . 133 TRP C 1 1
3 5314 1 1 29 TRP CA C 1.092 3.410 11.081 1.00 . A A . 133 TRP CA 1 1
3 5315 1 1 29 TRP CB C 1.843 2.479 10.126 1.00 . A A . 133 TRP CB 1 1
3 5316 1 1 29 TRP CD1 C 4.352 2.675 10.607 1.00 . A A . 133 TRP CD1 1 1
3 5317 1 1 29 TRP CD2 C 3.748 3.334 8.574 1.00 . A A . 133 TRP CD2 1 1
3 5318 1 1 29 TRP CE2 C 5.131 3.508 8.707 1.00 . A A . 133 TRP CE2 1 1
3 5319 1 1 29 TRP CE3 C 3.148 3.672 7.377 1.00 . A A . 133 TRP CE3 1 1
3 5320 1 1 29 TRP CG C 3.262 2.830 9.809 1.00 . A A . 133 TRP CG 1 1
3 5321 1 1 29 TRP CH2 C 5.308 4.334 6.522 1.00 . A A . 133 TRP CH2 1 1
3 5322 1 1 29 TRP CZ2 C 5.921 4.008 7.686 1.00 . A A . 133 TRP CZ2 1 1
3 5323 1 1 29 TRP CZ3 C 3.934 4.165 6.364 1.00 . A A . 133 TRP CZ3 1 1
3 5324 1 1 29 TRP H H 2.291 3.300 12.810 1.00 . A A . 133 TRP H 1 1
3 5325 1 1 29 TRP HA H 0.685 4.245 10.522 1.00 . A A . 133 TRP HA 1 1
3 5326 1 1 29 TRP HB2 H 1.855 1.493 10.557 1.00 . A A . 133 TRP HB2 1 1
3 5327 1 1 29 TRP HB3 H 1.300 2.441 9.192 1.00 . A A . 133 TRP HB3 1 1
3 5328 1 1 29 TRP HD1 H 4.322 2.288 11.606 1.00 . A A . 133 TRP HD1 1 1
3 5329 1 1 29 TRP HE1 H 6.383 3.098 10.322 1.00 . A A . 133 TRP HE1 1 1
3 5330 1 1 29 TRP HE3 H 2.080 3.536 7.227 1.00 . A A . 133 TRP HE3 1 1
3 5331 1 1 29 TRP HH2 H 5.881 4.725 5.696 1.00 . A A . 133 TRP HH2 1 1
3 5332 1 1 29 TRP HZ2 H 6.986 4.143 7.799 1.00 . A A . 133 TRP HZ2 1 1
3 5333 1 1 29 TRP HZ3 H 3.482 4.437 5.421 1.00 . A A . 133 TRP HZ3 1 1
3 5334 1 1 29 TRP N N 1.968 3.909 12.122 1.00 . A A . 133 TRP N 1 1
3 5335 1 1 29 TRP NE1 N 5.475 3.092 9.952 1.00 . A A . 133 TRP NE1 1 1
3 5336 1 1 29 TRP O O 0.147 1.824 12.598 1.00 . A A . 133 TRP O 1 1
3 5337 1 1 30 GLU C C -2.075 0.601 10.794 1.00 . A A . 134 GLU C 1 1
3 5338 1 1 30 GLU CA C -2.363 1.937 11.439 1.00 . A A . 134 GLU CA 1 1
3 5339 1 1 30 GLU CB C -3.678 2.523 10.913 1.00 . A A . 134 GLU CB 1 1
3 5340 1 1 30 GLU CD C -3.940 4.152 12.825 1.00 . A A . 134 GLU CD 1 1
3 5341 1 1 30 GLU CG C -3.915 3.966 11.322 1.00 . A A . 134 GLU CG 1 1
3 5342 1 1 30 GLU H H -1.329 3.430 10.369 1.00 . A A . 134 GLU H 1 1
3 5343 1 1 30 GLU HA H -2.389 1.833 12.515 1.00 . A A . 134 GLU HA 1 1
3 5344 1 1 30 GLU HB2 H -3.674 2.475 9.835 1.00 . A A . 134 GLU HB2 1 1
3 5345 1 1 30 GLU HB3 H -4.498 1.928 11.288 1.00 . A A . 134 GLU HB3 1 1
3 5346 1 1 30 GLU HG2 H -3.123 4.576 10.913 1.00 . A A . 134 GLU HG2 1 1
3 5347 1 1 30 GLU HG3 H -4.862 4.290 10.918 1.00 . A A . 134 GLU HG3 1 1
3 5348 1 1 30 GLU N N -1.225 2.748 11.067 1.00 . A A . 134 GLU N 1 1
3 5349 1 1 30 GLU O O -2.235 0.434 9.583 1.00 . A A . 134 GLU O 1 1
3 5350 1 1 30 GLU OE1 O -5.013 3.955 13.429 1.00 . A A . 134 GLU OE1 1 1
3 5351 1 1 30 GLU OE2 O -2.885 4.496 13.396 1.00 . A A . 134 GLU OE2 1 1
3 5352 1 1 31 GLU C C -2.301 -2.464 10.547 1.00 . A A . 135 GLU C 1 1
3 5353 1 1 31 GLU CA C -1.162 -1.604 11.083 1.00 . A A . 135 GLU CA 1 1
3 5354 1 1 31 GLU CB C -0.321 -2.306 12.144 1.00 . A A . 135 GLU CB 1 1
3 5355 1 1 31 GLU CD C 0.105 -2.596 14.588 1.00 . A A . 135 GLU CD 1 1
3 5356 1 1 31 GLU CG C -0.946 -2.375 13.522 1.00 . A A . 135 GLU CG 1 1
3 5357 1 1 31 GLU H H -1.508 -0.133 12.547 1.00 . A A . 135 GLU H 1 1
3 5358 1 1 31 GLU HA H -0.510 -1.395 10.247 1.00 . A A . 135 GLU HA 1 1
3 5359 1 1 31 GLU HB2 H -0.105 -3.311 11.817 1.00 . A A . 135 GLU HB2 1 1
3 5360 1 1 31 GLU HB3 H 0.616 -1.750 12.238 1.00 . A A . 135 GLU HB3 1 1
3 5361 1 1 31 GLU HG2 H -1.459 -1.446 13.720 1.00 . A A . 135 GLU HG2 1 1
3 5362 1 1 31 GLU HG3 H -1.649 -3.194 13.547 1.00 . A A . 135 GLU HG3 1 1
3 5363 1 1 31 GLU N N -1.585 -0.321 11.588 1.00 . A A . 135 GLU N 1 1
3 5364 1 1 31 GLU O O -3.168 -2.939 11.275 1.00 . A A . 135 GLU O 1 1
3 5365 1 1 31 GLU OE1 O 1.147 -1.899 14.544 1.00 . A A . 135 GLU OE1 1 1
3 5366 1 1 31 GLU OE2 O -0.083 -3.475 15.446 1.00 . A A . 135 GLU OE2 1 1
3 5367 1 1 32 VAL C C -2.809 -4.863 8.334 1.00 . A A . 136 VAL C 1 1
3 5368 1 1 32 VAL CA C -3.208 -3.393 8.453 1.00 . A A . 136 VAL CA 1 1
3 5369 1 1 32 VAL CB C -3.334 -2.802 7.049 1.00 . A A . 136 VAL CB 1 1
3 5370 1 1 32 VAL CG1 C -4.288 -3.578 6.199 1.00 . A A . 136 VAL CG1 1 1
3 5371 1 1 32 VAL CG2 C -3.725 -1.358 7.136 1.00 . A A . 136 VAL CG2 1 1
3 5372 1 1 32 VAL H H -1.540 -2.157 8.732 1.00 . A A . 136 VAL H 1 1
3 5373 1 1 32 VAL HA H -4.172 -3.322 8.934 1.00 . A A . 136 VAL HA 1 1
3 5374 1 1 32 VAL HB H -2.380 -2.853 6.578 1.00 . A A . 136 VAL HB 1 1
3 5375 1 1 32 VAL HG11 H -4.266 -3.190 5.192 1.00 . A A . 136 VAL HG11 1 1
3 5376 1 1 32 VAL HG12 H -5.284 -3.488 6.603 1.00 . A A . 136 VAL HG12 1 1
3 5377 1 1 32 VAL HG13 H -3.992 -4.617 6.190 1.00 . A A . 136 VAL HG13 1 1
3 5378 1 1 32 VAL HG21 H -2.968 -0.820 7.685 1.00 . A A . 136 VAL HG21 1 1
3 5379 1 1 32 VAL HG22 H -4.671 -1.276 7.644 1.00 . A A . 136 VAL HG22 1 1
3 5380 1 1 32 VAL HG23 H -3.807 -0.953 6.140 1.00 . A A . 136 VAL HG23 1 1
3 5381 1 1 32 VAL N N -2.254 -2.621 9.230 1.00 . A A . 136 VAL N 1 1
3 5382 1 1 32 VAL O O -1.634 -5.209 8.168 1.00 . A A . 136 VAL O 1 1
3 5383 1 1 33 GLU C C -4.390 -7.717 7.133 1.00 . A A . 137 GLU C 1 1
3 5384 1 1 33 GLU CA C -3.665 -7.151 8.351 1.00 . A A . 137 GLU CA 1 1
3 5385 1 1 33 GLU CB C -4.219 -7.779 9.623 1.00 . A A . 137 GLU CB 1 1
3 5386 1 1 33 GLU CD C -6.088 -6.247 10.368 1.00 . A A . 137 GLU CD 1 1
3 5387 1 1 33 GLU CG C -4.673 -6.743 10.630 1.00 . A A . 137 GLU CG 1 1
3 5388 1 1 33 GLU H H -4.723 -5.325 8.532 1.00 . A A . 137 GLU H 1 1
3 5389 1 1 33 GLU HA H -2.613 -7.379 8.271 1.00 . A A . 137 GLU HA 1 1
3 5390 1 1 33 GLU HB2 H -5.063 -8.406 9.370 1.00 . A A . 137 GLU HB2 1 1
3 5391 1 1 33 GLU HB3 H -3.451 -8.385 10.081 1.00 . A A . 137 GLU HB3 1 1
3 5392 1 1 33 GLU HG2 H -4.626 -7.172 11.613 1.00 . A A . 137 GLU HG2 1 1
3 5393 1 1 33 GLU HG3 H -3.996 -5.899 10.568 1.00 . A A . 137 GLU HG3 1 1
3 5394 1 1 33 GLU N N -3.812 -5.701 8.418 1.00 . A A . 137 GLU N 1 1
3 5395 1 1 33 GLU O O -5.279 -7.067 6.582 1.00 . A A . 137 GLU O 1 1
3 5396 1 1 33 GLU OE1 O -6.279 -5.460 9.407 1.00 . A A . 137 GLU OE1 1 1
3 5397 1 1 33 GLU OE2 O -7.005 -6.646 11.115 1.00 . A A . 137 GLU OE2 1 1
3 5398 1 1 34 GLU C C -6.087 -9.581 5.671 1.00 . A A . 138 GLU C 1 1
3 5399 1 1 34 GLU CA C -4.562 -9.550 5.523 1.00 . A A . 138 GLU CA 1 1
3 5400 1 1 34 GLU CB C -4.016 -10.973 5.371 1.00 . A A . 138 GLU CB 1 1
3 5401 1 1 34 GLU CD C -2.665 -11.824 7.318 1.00 . A A . 138 GLU CD 1 1
3 5402 1 1 34 GLU CG C -4.024 -11.780 6.659 1.00 . A A . 138 GLU CG 1 1
3 5403 1 1 34 GLU H H -3.181 -9.317 7.115 1.00 . A A . 138 GLU H 1 1
3 5404 1 1 34 GLU HA H -4.314 -8.983 4.638 1.00 . A A . 138 GLU HA 1 1
3 5405 1 1 34 GLU HB2 H -4.613 -11.498 4.640 1.00 . A A . 138 GLU HB2 1 1
3 5406 1 1 34 GLU HB3 H -2.997 -10.916 5.014 1.00 . A A . 138 GLU HB3 1 1
3 5407 1 1 34 GLU HG2 H -4.727 -11.333 7.345 1.00 . A A . 138 GLU HG2 1 1
3 5408 1 1 34 GLU HG3 H -4.333 -12.791 6.434 1.00 . A A . 138 GLU HG3 1 1
3 5409 1 1 34 GLU N N -3.944 -8.883 6.666 1.00 . A A . 138 GLU N 1 1
3 5410 1 1 34 GLU O O -6.623 -10.058 6.670 1.00 . A A . 138 GLU O 1 1
3 5411 1 1 34 GLU OE1 O -2.001 -10.768 7.394 1.00 . A A . 138 GLU OE1 1 1
3 5412 1 1 34 GLU OE2 O -2.236 -12.919 7.734 1.00 . A A . 138 GLU OE2 1 1
3 5413 1 1 35 LEU C C -8.829 -9.808 3.528 1.00 . A A . 139 LEU C 1 1
3 5414 1 1 35 LEU CA C -8.220 -9.003 4.671 1.00 . A A . 139 LEU CA 1 1
3 5415 1 1 35 LEU CB C -8.631 -7.537 4.564 1.00 . A A . 139 LEU CB 1 1
3 5416 1 1 35 LEU CD1 C -11.136 -7.624 4.727 1.00 . A A . 139 LEU CD1 1 1
3 5417 1 1 35 LEU CD2 C -10.042 -5.797 3.431 1.00 . A A . 139 LEU CD2 1 1
3 5418 1 1 35 LEU CG C -9.952 -7.256 3.846 1.00 . A A . 139 LEU CG 1 1
3 5419 1 1 35 LEU H H -6.290 -8.764 3.865 1.00 . A A . 139 LEU H 1 1
3 5420 1 1 35 LEU HA H -8.567 -9.392 5.613 1.00 . A A . 139 LEU HA 1 1
3 5421 1 1 35 LEU HB2 H -8.698 -7.140 5.562 1.00 . A A . 139 LEU HB2 1 1
3 5422 1 1 35 LEU HB3 H -7.846 -7.016 4.038 1.00 . A A . 139 LEU HB3 1 1
3 5423 1 1 35 LEU HD11 H -11.134 -8.690 4.908 1.00 . A A . 139 LEU HD11 1 1
3 5424 1 1 35 LEU HD12 H -12.054 -7.344 4.232 1.00 . A A . 139 LEU HD12 1 1
3 5425 1 1 35 LEU HD13 H -11.061 -7.099 5.668 1.00 . A A . 139 LEU HD13 1 1
3 5426 1 1 35 LEU HD21 H -9.974 -5.168 4.307 1.00 . A A . 139 LEU HD21 1 1
3 5427 1 1 35 LEU HD22 H -10.984 -5.621 2.934 1.00 . A A . 139 LEU HD22 1 1
3 5428 1 1 35 LEU HD23 H -9.230 -5.562 2.758 1.00 . A A . 139 LEU HD23 1 1
3 5429 1 1 35 LEU HG H -9.989 -7.858 2.951 1.00 . A A . 139 LEU HG 1 1
3 5430 1 1 35 LEU N N -6.773 -9.081 4.660 1.00 . A A . 139 LEU N 1 1
3 5431 1 1 35 LEU O O -8.347 -9.764 2.399 1.00 . A A . 139 LEU O 1 1
3 5432 1 1 36 SER C C -11.954 -10.772 2.562 1.00 . A A . 140 SER C 1 1
3 5433 1 1 36 SER CA C -10.564 -11.331 2.810 1.00 . A A . 140 SER CA 1 1
3 5434 1 1 36 SER CB C -10.668 -12.792 3.235 1.00 . A A . 140 SER CB 1 1
3 5435 1 1 36 SER H H -10.225 -10.542 4.741 1.00 . A A . 140 SER H 1 1
3 5436 1 1 36 SER HA H -9.992 -11.268 1.897 1.00 . A A . 140 SER HA 1 1
3 5437 1 1 36 SER HB2 H -11.495 -12.906 3.919 1.00 . A A . 140 SER HB2 1 1
3 5438 1 1 36 SER HB3 H -10.839 -13.403 2.359 1.00 . A A . 140 SER HB3 1 1
3 5439 1 1 36 SER HG H -8.858 -12.482 3.915 1.00 . A A . 140 SER HG 1 1
3 5440 1 1 36 SER N N -9.883 -10.542 3.824 1.00 . A A . 140 SER N 1 1
3 5441 1 1 36 SER O O -12.560 -10.174 3.454 1.00 . A A . 140 SER O 1 1
3 5442 1 1 36 SER OG O -9.474 -13.220 3.870 1.00 . A A . 140 SER OG 1 1
3 5443 1 1 37 GLU C C -14.851 -11.181 1.796 1.00 . A A . 141 GLU C 1 1
3 5444 1 1 37 GLU CA C -13.764 -10.480 0.981 1.00 . A A . 141 GLU CA 1 1
3 5445 1 1 37 GLU CB C -13.994 -10.717 -0.506 1.00 . A A . 141 GLU CB 1 1
3 5446 1 1 37 GLU CD C -11.905 -10.775 -1.918 1.00 . A A . 141 GLU CD 1 1
3 5447 1 1 37 GLU CG C -13.050 -9.930 -1.400 1.00 . A A . 141 GLU CG 1 1
3 5448 1 1 37 GLU H H -11.902 -11.423 0.676 1.00 . A A . 141 GLU H 1 1
3 5449 1 1 37 GLU HA H -13.805 -9.420 1.180 1.00 . A A . 141 GLU HA 1 1
3 5450 1 1 37 GLU HB2 H -13.854 -11.769 -0.710 1.00 . A A . 141 GLU HB2 1 1
3 5451 1 1 37 GLU HB3 H -15.006 -10.441 -0.749 1.00 . A A . 141 GLU HB3 1 1
3 5452 1 1 37 GLU HG2 H -13.606 -9.548 -2.243 1.00 . A A . 141 GLU HG2 1 1
3 5453 1 1 37 GLU HG3 H -12.641 -9.103 -0.836 1.00 . A A . 141 GLU HG3 1 1
3 5454 1 1 37 GLU N N -12.447 -10.957 1.352 1.00 . A A . 141 GLU N 1 1
3 5455 1 1 37 GLU O O -14.838 -12.402 1.942 1.00 . A A . 141 GLU O 1 1
3 5456 1 1 37 GLU OE1 O -11.464 -11.695 -1.200 1.00 . A A . 141 GLU OE1 1 1
3 5457 1 1 37 GLU OE2 O -11.468 -10.552 -3.066 1.00 . A A . 141 GLU OE2 1 1
3 5458 1 1 38 PRO C C -18.045 -11.490 2.275 1.00 . A A . 142 PRO C 1 1
3 5459 1 1 38 PRO CA C -16.921 -10.944 3.130 1.00 . A A . 142 PRO CA 1 1
3 5460 1 1 38 PRO CB C -17.395 -9.729 3.900 1.00 . A A . 142 PRO CB 1 1
3 5461 1 1 38 PRO CD C -15.888 -8.942 2.202 1.00 . A A . 142 PRO CD 1 1
3 5462 1 1 38 PRO CG C -17.108 -8.571 3.007 1.00 . A A . 142 PRO CG 1 1
3 5463 1 1 38 PRO HA H -16.592 -11.710 3.810 1.00 . A A . 142 PRO HA 1 1
3 5464 1 1 38 PRO HB2 H -18.451 -9.825 4.095 1.00 . A A . 142 PRO HB2 1 1
3 5465 1 1 38 PRO HB3 H -16.850 -9.660 4.824 1.00 . A A . 142 PRO HB3 1 1
3 5466 1 1 38 PRO HD2 H -16.016 -8.652 1.170 1.00 . A A . 142 PRO HD2 1 1
3 5467 1 1 38 PRO HD3 H -15.007 -8.476 2.618 1.00 . A A . 142 PRO HD3 1 1
3 5468 1 1 38 PRO HG2 H -17.947 -8.398 2.352 1.00 . A A . 142 PRO HG2 1 1
3 5469 1 1 38 PRO HG3 H -16.909 -7.691 3.600 1.00 . A A . 142 PRO HG3 1 1
3 5470 1 1 38 PRO N N -15.813 -10.409 2.328 1.00 . A A . 142 PRO N 1 1
3 5471 1 1 38 PRO O O -19.189 -11.624 2.709 1.00 . A A . 142 PRO O 1 1
3 5472 1 1 39 VAL C C -18.608 -13.857 0.179 1.00 . A A . 143 VAL C 1 1
3 5473 1 1 39 VAL CA C -18.631 -12.342 0.103 1.00 . A A . 143 VAL CA 1 1
3 5474 1 1 39 VAL CB C -18.344 -11.887 -1.345 1.00 . A A . 143 VAL CB 1 1
3 5475 1 1 39 VAL CG1 C -18.517 -10.382 -1.478 1.00 . A A . 143 VAL CG1 1 1
3 5476 1 1 39 VAL CG2 C -16.952 -12.308 -1.795 1.00 . A A . 143 VAL CG2 1 1
3 5477 1 1 39 VAL H H -16.767 -11.670 0.812 1.00 . A A . 143 VAL H 1 1
3 5478 1 1 39 VAL HA H -19.619 -11.997 0.378 1.00 . A A . 143 VAL HA 1 1
3 5479 1 1 39 VAL HB H -19.066 -12.366 -1.990 1.00 . A A . 143 VAL HB 1 1
3 5480 1 1 39 VAL HG11 H -18.333 -10.086 -2.501 1.00 . A A . 143 VAL HG11 1 1
3 5481 1 1 39 VAL HG12 H -17.816 -9.880 -0.827 1.00 . A A . 143 VAL HG12 1 1
3 5482 1 1 39 VAL HG13 H -19.524 -10.108 -1.199 1.00 . A A . 143 VAL HG13 1 1
3 5483 1 1 39 VAL HG21 H -16.770 -11.944 -2.796 1.00 . A A . 143 VAL HG21 1 1
3 5484 1 1 39 VAL HG22 H -16.881 -13.386 -1.786 1.00 . A A . 143 VAL HG22 1 1
3 5485 1 1 39 VAL HG23 H -16.215 -11.895 -1.122 1.00 . A A . 143 VAL HG23 1 1
3 5486 1 1 39 VAL N N -17.695 -11.795 1.059 1.00 . A A . 143 VAL N 1 1
3 5487 1 1 39 VAL O O -17.547 -14.476 0.272 1.00 . A A . 143 VAL O 1 1
3 5488 1 1 40 LEU C C -19.943 -16.488 -1.164 1.00 . A A . 144 LEU C 1 1
3 5489 1 1 40 LEU CA C -19.899 -15.886 0.233 1.00 . A A . 144 LEU CA 1 1
3 5490 1 1 40 LEU CB C -21.135 -16.242 1.050 1.00 . A A . 144 LEU CB 1 1
3 5491 1 1 40 LEU CD1 C -22.565 -15.013 2.707 1.00 . A A . 144 LEU CD1 1 1
3 5492 1 1 40 LEU CD2 C -20.777 -16.563 3.513 1.00 . A A . 144 LEU CD2 1 1
3 5493 1 1 40 LEU CG C -21.178 -15.573 2.429 1.00 . A A . 144 LEU CG 1 1
3 5494 1 1 40 LEU H H -20.585 -13.902 0.053 1.00 . A A . 144 LEU H 1 1
3 5495 1 1 40 LEU HA H -19.022 -16.260 0.742 1.00 . A A . 144 LEU HA 1 1
3 5496 1 1 40 LEU HB2 H -22.012 -15.943 0.493 1.00 . A A . 144 LEU HB2 1 1
3 5497 1 1 40 LEU HB3 H -21.160 -17.311 1.190 1.00 . A A . 144 LEU HB3 1 1
3 5498 1 1 40 LEU HD11 H -22.812 -14.278 1.954 1.00 . A A . 144 LEU HD11 1 1
3 5499 1 1 40 LEU HD12 H -22.577 -14.547 3.681 1.00 . A A . 144 LEU HD12 1 1
3 5500 1 1 40 LEU HD13 H -23.290 -15.813 2.680 1.00 . A A . 144 LEU HD13 1 1
3 5501 1 1 40 LEU HD21 H -21.454 -17.404 3.499 1.00 . A A . 144 LEU HD21 1 1
3 5502 1 1 40 LEU HD22 H -20.824 -16.079 4.478 1.00 . A A . 144 LEU HD22 1 1
3 5503 1 1 40 LEU HD23 H -19.770 -16.908 3.332 1.00 . A A . 144 LEU HD23 1 1
3 5504 1 1 40 LEU HG H -20.469 -14.747 2.447 1.00 . A A . 144 LEU HG 1 1
3 5505 1 1 40 LEU N N -19.778 -14.446 0.148 1.00 . A A . 144 LEU N 1 1
3 5506 1 1 40 LEU O O -21.002 -16.839 -1.682 1.00 . A A . 144 LEU O 1 1
3 5507 1 1 41 GLY C C -17.539 -16.367 -3.854 1.00 . A A . 145 GLY C 1 1
3 5508 1 1 41 GLY CA C -18.631 -17.098 -3.106 1.00 . A A . 145 GLY CA 1 1
3 5509 1 1 41 GLY H H -17.970 -16.246 -1.296 1.00 . A A . 145 GLY H 1 1
3 5510 1 1 41 GLY HA2 H -18.382 -18.149 -3.048 1.00 . A A . 145 GLY HA2 1 1
3 5511 1 1 41 GLY HA3 H -19.563 -16.981 -3.636 1.00 . A A . 145 GLY HA3 1 1
3 5512 1 1 41 GLY N N -18.769 -16.568 -1.769 1.00 . A A . 145 GLY N 1 1
3 5513 1 1 41 GLY O O -16.415 -16.264 -3.365 1.00 . A A . 145 GLY O 1 1
3 5514 1 1 42 ASP C C -17.587 -14.057 -6.664 1.00 . A A . 146 ASP C 1 1
3 5515 1 1 42 ASP CA C -16.892 -15.099 -5.812 1.00 . A A . 146 ASP CA 1 1
3 5516 1 1 42 ASP CB C -16.071 -16.027 -6.711 1.00 . A A . 146 ASP CB 1 1
3 5517 1 1 42 ASP CG C -14.881 -15.319 -7.340 1.00 . A A . 146 ASP CG 1 1
3 5518 1 1 42 ASP H H -18.777 -15.943 -5.363 1.00 . A A . 146 ASP H 1 1
3 5519 1 1 42 ASP HA H -16.226 -14.597 -5.126 1.00 . A A . 146 ASP HA 1 1
3 5520 1 1 42 ASP HB2 H -15.704 -16.856 -6.123 1.00 . A A . 146 ASP HB2 1 1
3 5521 1 1 42 ASP HB3 H -16.702 -16.403 -7.503 1.00 . A A . 146 ASP HB3 1 1
3 5522 1 1 42 ASP N N -17.863 -15.840 -5.022 1.00 . A A . 146 ASP N 1 1
3 5523 1 1 42 ASP O O -18.720 -14.251 -7.102 1.00 . A A . 146 ASP O 1 1
3 5524 1 1 42 ASP OD1 O -15.077 -14.463 -8.226 1.00 . A A . 146 ASP OD1 1 1
3 5525 1 1 42 ASP OD2 O -13.737 -15.616 -6.952 1.00 . A A . 146 ASP OD2 1 1
3 5526 1 1 43 VAL C C -16.236 -10.948 -8.060 1.00 . A A . 147 VAL C 1 1
3 5527 1 1 43 VAL CA C -17.407 -11.858 -7.681 1.00 . A A . 147 VAL CA 1 1
3 5528 1 1 43 VAL CB C -18.512 -11.074 -6.922 1.00 . A A . 147 VAL CB 1 1
3 5529 1 1 43 VAL CG1 C -17.939 -10.298 -5.744 1.00 . A A . 147 VAL CG1 1 1
3 5530 1 1 43 VAL CG2 C -19.282 -10.157 -7.865 1.00 . A A . 147 VAL CG2 1 1
3 5531 1 1 43 VAL H H -16.015 -12.863 -6.472 1.00 . A A . 147 VAL H 1 1
3 5532 1 1 43 VAL HA H -17.835 -12.276 -8.583 1.00 . A A . 147 VAL HA 1 1
3 5533 1 1 43 VAL HB H -19.210 -11.797 -6.525 1.00 . A A . 147 VAL HB 1 1
3 5534 1 1 43 VAL HG11 H -17.475 -10.986 -5.052 1.00 . A A . 147 VAL HG11 1 1
3 5535 1 1 43 VAL HG12 H -18.734 -9.765 -5.242 1.00 . A A . 147 VAL HG12 1 1
3 5536 1 1 43 VAL HG13 H -17.201 -9.594 -6.100 1.00 . A A . 147 VAL HG13 1 1
3 5537 1 1 43 VAL HG21 H -18.598 -9.466 -8.333 1.00 . A A . 147 VAL HG21 1 1
3 5538 1 1 43 VAL HG22 H -20.024 -9.606 -7.305 1.00 . A A . 147 VAL HG22 1 1
3 5539 1 1 43 VAL HG23 H -19.772 -10.750 -8.624 1.00 . A A . 147 VAL HG23 1 1
3 5540 1 1 43 VAL N N -16.902 -12.950 -6.875 1.00 . A A . 147 VAL N 1 1
3 5541 1 1 43 VAL O O -16.382 -9.739 -8.236 1.00 . A A . 147 VAL O 1 1
3 5542 1 1 44 ARG C C -12.775 -11.602 -9.240 1.00 . A A . 148 ARG C 1 1
3 5543 1 1 44 ARG CA C -13.863 -10.780 -8.538 1.00 . A A . 148 ARG CA 1 1
3 5544 1 1 44 ARG CB C -13.293 -10.144 -7.258 1.00 . A A . 148 ARG CB 1 1
3 5545 1 1 44 ARG CD C -13.138 -12.202 -5.779 1.00 . A A . 148 ARG CD 1 1
3 5546 1 1 44 ARG CG C -12.380 -11.054 -6.436 1.00 . A A . 148 ARG CG 1 1
3 5547 1 1 44 ARG CZ C -12.542 -13.710 -3.903 1.00 . A A . 148 ARG CZ 1 1
3 5548 1 1 44 ARG H H -14.999 -12.532 -8.142 1.00 . A A . 148 ARG H 1 1
3 5549 1 1 44 ARG HA H -14.167 -9.986 -9.201 1.00 . A A . 148 ARG HA 1 1
3 5550 1 1 44 ARG HB2 H -12.727 -9.268 -7.533 1.00 . A A . 148 ARG HB2 1 1
3 5551 1 1 44 ARG HB3 H -14.117 -9.841 -6.629 1.00 . A A . 148 ARG HB3 1 1
3 5552 1 1 44 ARG HD2 H -14.181 -11.935 -5.708 1.00 . A A . 148 ARG HD2 1 1
3 5553 1 1 44 ARG HD3 H -13.033 -13.086 -6.391 1.00 . A A . 148 ARG HD3 1 1
3 5554 1 1 44 ARG HE H -12.341 -11.713 -3.893 1.00 . A A . 148 ARG HE 1 1
3 5555 1 1 44 ARG HG2 H -11.626 -11.469 -7.088 1.00 . A A . 148 ARG HG2 1 1
3 5556 1 1 44 ARG HG3 H -11.903 -10.465 -5.668 1.00 . A A . 148 ARG HG3 1 1
3 5557 1 1 44 ARG HH11 H -13.162 -14.700 -5.571 1.00 . A A . 148 ARG HH11 1 1
3 5558 1 1 44 ARG HH12 H -12.783 -15.697 -4.206 1.00 . A A . 148 ARG HH12 1 1
3 5559 1 1 44 ARG HH21 H -11.842 -13.038 -2.111 1.00 . A A . 148 ARG HH21 1 1
3 5560 1 1 44 ARG HH22 H -12.045 -14.761 -2.245 1.00 . A A . 148 ARG HH22 1 1
3 5561 1 1 44 ARG N N -15.056 -11.553 -8.214 1.00 . A A . 148 ARG N 1 1
3 5562 1 1 44 ARG NE N -12.630 -12.491 -4.438 1.00 . A A . 148 ARG NE 1 1
3 5563 1 1 44 ARG NH1 N -12.855 -14.788 -4.613 1.00 . A A . 148 ARG NH1 1 1
3 5564 1 1 44 ARG NH2 N -12.108 -13.853 -2.656 1.00 . A A . 148 ARG NH2 1 1
3 5565 1 1 44 ARG O O -11.918 -11.032 -9.912 1.00 . A A . 148 ARG O 1 1
3 5566 1 1 45 GLU C C -12.333 -14.979 -10.426 1.00 . A A . 149 GLU C 1 1
3 5567 1 1 45 GLU CA C -11.760 -13.750 -9.724 1.00 . A A . 149 GLU CA 1 1
3 5568 1 1 45 GLU CB C -10.727 -14.169 -8.670 1.00 . A A . 149 GLU CB 1 1
3 5569 1 1 45 GLU CD C -9.324 -12.960 -6.927 1.00 . A A . 149 GLU CD 1 1
3 5570 1 1 45 GLU CG C -9.674 -13.101 -8.398 1.00 . A A . 149 GLU CG 1 1
3 5571 1 1 45 GLU H H -13.525 -13.358 -8.605 1.00 . A A . 149 GLU H 1 1
3 5572 1 1 45 GLU HA H -11.263 -13.140 -10.463 1.00 . A A . 149 GLU HA 1 1
3 5573 1 1 45 GLU HB2 H -11.240 -14.384 -7.743 1.00 . A A . 149 GLU HB2 1 1
3 5574 1 1 45 GLU HB3 H -10.224 -15.063 -9.009 1.00 . A A . 149 GLU HB3 1 1
3 5575 1 1 45 GLU HG2 H -8.776 -13.359 -8.938 1.00 . A A . 149 GLU HG2 1 1
3 5576 1 1 45 GLU HG3 H -10.047 -12.153 -8.756 1.00 . A A . 149 GLU HG3 1 1
3 5577 1 1 45 GLU N N -12.800 -12.927 -9.106 1.00 . A A . 149 GLU N 1 1
3 5578 1 1 45 GLU O O -12.306 -15.069 -11.654 1.00 . A A . 149 GLU O 1 1
3 5579 1 1 45 GLU OE1 O -10.100 -13.434 -6.070 1.00 . A A . 149 GLU OE1 1 1
3 5580 1 1 45 GLU OE2 O -8.282 -12.351 -6.615 1.00 . A A . 149 GLU OE2 1 1
3 5581 1 1 46 SER C C -14.639 -16.864 -11.102 1.00 . A A . 150 SER C 1 1
3 5582 1 1 46 SER CA C -13.431 -17.144 -10.204 1.00 . A A . 150 SER CA 1 1
3 5583 1 1 46 SER CB C -13.827 -18.091 -9.071 1.00 . A A . 150 SER CB 1 1
3 5584 1 1 46 SER H H -12.893 -15.773 -8.678 1.00 . A A . 150 SER H 1 1
3 5585 1 1 46 SER HA H -12.663 -17.616 -10.798 1.00 . A A . 150 SER HA 1 1
3 5586 1 1 46 SER HB2 H -14.823 -17.850 -8.732 1.00 . A A . 150 SER HB2 1 1
3 5587 1 1 46 SER HB3 H -13.804 -19.110 -9.430 1.00 . A A . 150 SER HB3 1 1
3 5588 1 1 46 SER HG H -13.171 -17.196 -7.447 1.00 . A A . 150 SER HG 1 1
3 5589 1 1 46 SER N N -12.870 -15.912 -9.652 1.00 . A A . 150 SER N 1 1
3 5590 1 1 46 SER O O -15.012 -17.696 -11.929 1.00 . A A . 150 SER O 1 1
3 5591 1 1 46 SER OG O -12.931 -17.972 -7.976 1.00 . A A . 150 SER OG 1 1
3 5592 1 1 47 THR C C -16.030 -15.107 -13.219 1.00 . A A . 151 THR C 1 1
3 5593 1 1 47 THR CA C -16.390 -15.299 -11.747 1.00 . A A . 151 THR CA 1 1
3 5594 1 1 47 THR CB C -17.017 -14.003 -11.208 1.00 . A A . 151 THR CB 1 1
3 5595 1 1 47 THR CG2 C -18.309 -14.294 -10.461 1.00 . A A . 151 THR CG2 1 1
3 5596 1 1 47 THR H H -14.877 -15.053 -10.288 1.00 . A A . 151 THR H 1 1
3 5597 1 1 47 THR HA H -17.124 -16.087 -11.667 1.00 . A A . 151 THR HA 1 1
3 5598 1 1 47 THR HB H -17.238 -13.352 -12.043 1.00 . A A . 151 THR HB 1 1
3 5599 1 1 47 THR HG1 H -16.001 -13.855 -9.514 1.00 . A A . 151 THR HG1 1 1
3 5600 1 1 47 THR HG21 H -18.727 -13.370 -10.092 1.00 . A A . 151 THR HG21 1 1
3 5601 1 1 47 THR HG22 H -18.103 -14.954 -9.631 1.00 . A A . 151 THR HG22 1 1
3 5602 1 1 47 THR HG23 H -19.013 -14.766 -11.131 1.00 . A A . 151 THR HG23 1 1
3 5603 1 1 47 THR N N -15.230 -15.684 -10.952 1.00 . A A . 151 THR N 1 1
3 5604 1 1 47 THR O O -16.905 -15.114 -14.082 1.00 . A A . 151 THR O 1 1
3 5605 1 1 47 THR OG1 O -16.088 -13.346 -10.336 1.00 . A A . 151 THR OG1 1 1
3 5606 1 1 48 ALA C C -14.645 -15.920 -15.744 1.00 . A A . 152 ALA C 1 1
3 5607 1 1 48 ALA CA C -14.256 -14.750 -14.859 1.00 . A A . 152 ALA CA 1 1
3 5608 1 1 48 ALA CB C -12.753 -14.585 -14.862 1.00 . A A . 152 ALA CB 1 1
3 5609 1 1 48 ALA H H -14.089 -14.940 -12.757 1.00 . A A . 152 ALA H 1 1
3 5610 1 1 48 ALA HA H -14.697 -13.849 -15.252 1.00 . A A . 152 ALA HA 1 1
3 5611 1 1 48 ALA HB1 H -12.475 -13.833 -14.143 1.00 . A A . 152 ALA HB1 1 1
3 5612 1 1 48 ALA HB2 H -12.429 -14.287 -15.846 1.00 . A A . 152 ALA HB2 1 1
3 5613 1 1 48 ALA HB3 H -12.293 -15.526 -14.599 1.00 . A A . 152 ALA HB3 1 1
3 5614 1 1 48 ALA N N -14.737 -14.939 -13.495 1.00 . A A . 152 ALA N 1 1
3 5615 1 1 48 ALA O O -15.409 -15.770 -16.695 1.00 . A A . 152 ALA O 1 1
3 5616 1 1 49 PHE C C -15.788 -18.785 -15.755 1.00 . A A . 153 PHE C 1 1
3 5617 1 1 49 PHE CA C -14.419 -18.288 -16.185 1.00 . A A . 153 PHE CA 1 1
3 5618 1 1 49 PHE CB C -13.350 -19.376 -15.980 1.00 . A A . 153 PHE CB 1 1
3 5619 1 1 49 PHE CD1 C -12.437 -19.262 -13.641 1.00 . A A . 153 PHE CD1 1 1
3 5620 1 1 49 PHE CD2 C -13.948 -21.026 -14.179 1.00 . A A . 153 PHE CD2 1 1
3 5621 1 1 49 PHE CE1 C -12.335 -19.743 -12.349 1.00 . A A . 153 PHE CE1 1 1
3 5622 1 1 49 PHE CE2 C -13.850 -21.509 -12.889 1.00 . A A . 153 PHE CE2 1 1
3 5623 1 1 49 PHE CG C -13.245 -19.896 -14.571 1.00 . A A . 153 PHE CG 1 1
3 5624 1 1 49 PHE CZ C -13.043 -20.868 -11.973 1.00 . A A . 153 PHE CZ 1 1
3 5625 1 1 49 PHE H H -13.482 -17.139 -14.678 1.00 . A A . 153 PHE H 1 1
3 5626 1 1 49 PHE HA H -14.458 -18.021 -17.230 1.00 . A A . 153 PHE HA 1 1
3 5627 1 1 49 PHE HB2 H -13.578 -20.214 -16.622 1.00 . A A . 153 PHE HB2 1 1
3 5628 1 1 49 PHE HB3 H -12.386 -18.973 -16.258 1.00 . A A . 153 PHE HB3 1 1
3 5629 1 1 49 PHE HD1 H -11.885 -18.381 -13.933 1.00 . A A . 153 PHE HD1 1 1
3 5630 1 1 49 PHE HD2 H -14.581 -21.530 -14.894 1.00 . A A . 153 PHE HD2 1 1
3 5631 1 1 49 PHE HE1 H -11.700 -19.239 -11.633 1.00 . A A . 153 PHE HE1 1 1
3 5632 1 1 49 PHE HE2 H -14.405 -22.389 -12.598 1.00 . A A . 153 PHE HE2 1 1
3 5633 1 1 49 PHE HZ H -12.965 -21.245 -10.964 1.00 . A A . 153 PHE HZ 1 1
3 5634 1 1 49 PHE N N -14.102 -17.087 -15.430 1.00 . A A . 153 PHE N 1 1
3 5635 1 1 49 PHE O O -16.455 -19.517 -16.484 1.00 . A A . 153 PHE O 1 1
3 5636 1 1 50 SER C C -17.560 -20.187 -13.595 1.00 . A A . 154 SER C 1 1
3 5637 1 1 50 SER CA C -17.468 -18.702 -13.961 1.00 . A A . 154 SER CA 1 1
3 5638 1 1 50 SER CB C -18.599 -18.288 -14.901 1.00 . A A . 154 SER CB 1 1
3 5639 1 1 50 SER H H -15.571 -17.798 -14.033 1.00 . A A . 154 SER H 1 1
3 5640 1 1 50 SER HA H -17.558 -18.128 -13.050 1.00 . A A . 154 SER HA 1 1
3 5641 1 1 50 SER HB2 H -18.290 -18.463 -15.922 1.00 . A A . 154 SER HB2 1 1
3 5642 1 1 50 SER HB3 H -19.477 -18.870 -14.684 1.00 . A A . 154 SER HB3 1 1
3 5643 1 1 50 SER HG H -18.094 -16.394 -14.760 1.00 . A A . 154 SER HG 1 1
3 5644 1 1 50 SER N N -16.181 -18.362 -14.550 1.00 . A A . 154 SER N 1 1
3 5645 1 1 50 SER O O -17.649 -20.537 -12.418 1.00 . A A . 154 SER O 1 1
3 5646 1 1 50 SER OG O -18.910 -16.913 -14.755 1.00 . A A . 154 SER OG 1 1
3 5647 1 1 51 ARG C C -16.983 -23.260 -15.511 1.00 . A A . 155 ARG C 1 1
3 5648 1 1 51 ARG CA C -17.608 -22.490 -14.362 1.00 . A A . 155 ARG CA 1 1
3 5649 1 1 51 ARG CB C -19.066 -22.932 -14.194 1.00 . A A . 155 ARG CB 1 1
3 5650 1 1 51 ARG CD C -18.439 -24.308 -12.167 1.00 . A A . 155 ARG CD 1 1
3 5651 1 1 51 ARG CG C -19.438 -23.329 -12.771 1.00 . A A . 155 ARG CG 1 1
3 5652 1 1 51 ARG CZ C -18.462 -26.777 -12.360 1.00 . A A . 155 ARG CZ 1 1
3 5653 1 1 51 ARG H H -17.417 -20.727 -15.518 1.00 . A A . 155 ARG H 1 1
3 5654 1 1 51 ARG HA H -17.065 -22.712 -13.454 1.00 . A A . 155 ARG HA 1 1
3 5655 1 1 51 ARG HB2 H -19.711 -22.119 -14.494 1.00 . A A . 155 ARG HB2 1 1
3 5656 1 1 51 ARG HB3 H -19.248 -23.779 -14.839 1.00 . A A . 155 ARG HB3 1 1
3 5657 1 1 51 ARG HD2 H -17.464 -23.843 -12.158 1.00 . A A . 155 ARG HD2 1 1
3 5658 1 1 51 ARG HD3 H -18.739 -24.523 -11.151 1.00 . A A . 155 ARG HD3 1 1
3 5659 1 1 51 ARG HE H -18.180 -25.512 -13.887 1.00 . A A . 155 ARG HE 1 1
3 5660 1 1 51 ARG HG2 H -19.467 -22.441 -12.158 1.00 . A A . 155 ARG HG2 1 1
3 5661 1 1 51 ARG HG3 H -20.415 -23.790 -12.783 1.00 . A A . 155 ARG HG3 1 1
3 5662 1 1 51 ARG HH11 H -18.872 -26.087 -10.499 1.00 . A A . 155 ARG HH11 1 1
3 5663 1 1 51 ARG HH12 H -18.823 -27.811 -10.653 1.00 . A A . 155 ARG HH12 1 1
3 5664 1 1 51 ARG HH21 H -18.074 -27.753 -14.103 1.00 . A A . 155 ARG HH21 1 1
3 5665 1 1 51 ARG HH22 H -18.369 -28.770 -12.717 1.00 . A A . 155 ARG HH22 1 1
3 5666 1 1 51 ARG N N -17.524 -21.057 -14.594 1.00 . A A . 155 ARG N 1 1
3 5667 1 1 51 ARG NE N -18.355 -25.568 -12.914 1.00 . A A . 155 ARG NE 1 1
3 5668 1 1 51 ARG NH1 N -18.741 -26.902 -11.066 1.00 . A A . 155 ARG NH1 1 1
3 5669 1 1 51 ARG NH2 N -18.292 -27.857 -13.111 1.00 . A A . 155 ARG NH2 1 1
3 5670 1 1 51 ARG O O -16.939 -22.782 -16.644 1.00 . A A . 155 ARG O 1 1
3 5671 1 1 52 SER C C -16.332 -26.743 -15.912 1.00 . A A . 156 SER C 1 1
3 5672 1 1 52 SER CA C -15.885 -25.313 -16.189 1.00 . A A . 156 SER CA 1 1
3 5673 1 1 52 SER CB C -14.360 -25.195 -16.142 1.00 . A A . 156 SER CB 1 1
3 5674 1 1 52 SER H H -16.512 -24.739 -14.273 1.00 . A A . 156 SER H 1 1
3 5675 1 1 52 SER HA H -16.241 -25.013 -17.165 1.00 . A A . 156 SER HA 1 1
3 5676 1 1 52 SER HB2 H -13.994 -25.636 -15.227 1.00 . A A . 156 SER HB2 1 1
3 5677 1 1 52 SER HB3 H -13.933 -25.712 -16.989 1.00 . A A . 156 SER HB3 1 1
3 5678 1 1 52 SER HG H -14.676 -23.307 -16.560 1.00 . A A . 156 SER HG 1 1
3 5679 1 1 52 SER N N -16.485 -24.441 -15.201 1.00 . A A . 156 SER N 1 1
3 5680 1 1 52 SER O O -15.573 -27.683 -16.203 1.00 . A A . 156 SER O 1 1
3 5681 1 1 52 SER OXT O -17.449 -26.903 -15.362 1.00 . A A . 156 SER OXT 1 1
3 5682 1 1 52 SER OG O -13.960 -23.833 -16.187 1.00 . A A . 156 SER OG 1 1
3 5683 2 2 3 MET C C -1.501 -14.848 -10.770 1.00 . B B . 1 MET C 1 1
3 5684 2 2 3 MET CA C -1.816 -13.365 -10.928 1.00 . B B . 1 MET CA 1 1
3 5685 2 2 3 MET CB C -3.249 -13.170 -11.443 1.00 . B B . 1 MET CB 1 1
3 5686 2 2 3 MET CE C -5.996 -14.581 -8.632 1.00 . B B . 1 MET CE 1 1
3 5687 2 2 3 MET CG C -4.308 -13.219 -10.352 1.00 . B B . 1 MET CG 1 1
3 5688 2 2 3 MET H H -0.090 -12.245 -11.318 1.00 . B B . 1 MET H 1 1
3 5689 2 2 3 MET HA H -1.719 -12.887 -9.964 1.00 . B B . 1 MET HA 1 1
3 5690 2 2 3 MET HB2 H -3.313 -12.209 -11.932 1.00 . B B . 1 MET HB2 1 1
3 5691 2 2 3 MET HB3 H -3.468 -13.945 -12.162 1.00 . B B . 1 MET HB3 1 1
3 5692 2 2 3 MET HE1 H -5.539 -14.019 -7.831 1.00 . B B . 1 MET HE1 1 1
3 5693 2 2 3 MET HE2 H -6.370 -15.518 -8.247 1.00 . B B . 1 MET HE2 1 1
3 5694 2 2 3 MET HE3 H -6.812 -14.012 -9.051 1.00 . B B . 1 MET HE3 1 1
3 5695 2 2 3 MET HG2 H -3.924 -12.723 -9.473 1.00 . B B . 1 MET HG2 1 1
3 5696 2 2 3 MET HG3 H -5.188 -12.696 -10.701 1.00 . B B . 1 MET HG3 1 1
3 5697 2 2 3 MET N N -0.841 -12.737 -11.856 1.00 . B B . 1 MET N 1 1
3 5698 2 2 3 MET O O -0.700 -15.226 -9.919 1.00 . B B . 1 MET O 1 1
3 5699 2 2 3 MET SD S -4.776 -14.902 -9.905 1.00 . B B . 1 MET SD 1 1
3 5700 2 2 4 ALA C C -0.477 -17.410 -12.082 1.00 . B B . 2 ALA C 1 1
3 5701 2 2 4 ALA CA C -1.876 -17.128 -11.553 1.00 . B B . 2 ALA CA 1 1
3 5702 2 2 4 ALA CB C -2.923 -17.875 -12.366 1.00 . B B . 2 ALA CB 1 1
3 5703 2 2 4 ALA H H -2.774 -15.336 -12.239 1.00 . B B . 2 ALA H 1 1
3 5704 2 2 4 ALA HA H -1.940 -17.451 -10.524 1.00 . B B . 2 ALA HA 1 1
3 5705 2 2 4 ALA HB1 H -3.906 -17.656 -11.975 1.00 . B B . 2 ALA HB1 1 1
3 5706 2 2 4 ALA HB2 H -2.739 -18.937 -12.302 1.00 . B B . 2 ALA HB2 1 1
3 5707 2 2 4 ALA HB3 H -2.869 -17.561 -13.398 1.00 . B B . 2 ALA HB3 1 1
3 5708 2 2 4 ALA N N -2.124 -15.688 -11.597 1.00 . B B . 2 ALA N 1 1
3 5709 2 2 4 ALA O O 0.126 -18.445 -11.807 1.00 . B B . 2 ALA O 1 1
3 5710 2 2 5 THR C C 1.873 -15.099 -13.476 1.00 . B B . 3 THR C 1 1
3 5711 2 2 5 THR CA C 1.330 -16.520 -13.448 1.00 . B B . 3 THR CA 1 1
3 5712 2 2 5 THR CB C 1.298 -17.111 -14.873 1.00 . B B . 3 THR CB 1 1
3 5713 2 2 5 THR CG2 C 2.676 -17.603 -15.295 1.00 . B B . 3 THR CG2 1 1
3 5714 2 2 5 THR H H -0.557 -15.699 -13.077 1.00 . B B . 3 THR H 1 1
3 5715 2 2 5 THR HA H 1.959 -17.137 -12.820 1.00 . B B . 3 THR HA 1 1
3 5716 2 2 5 THR HB H 0.978 -16.343 -15.561 1.00 . B B . 3 THR HB 1 1
3 5717 2 2 5 THR HG1 H 0.271 -18.575 -14.036 1.00 . B B . 3 THR HG1 1 1
3 5718 2 2 5 THR HG21 H 2.608 -18.076 -16.264 1.00 . B B . 3 THR HG21 1 1
3 5719 2 2 5 THR HG22 H 3.042 -18.316 -14.572 1.00 . B B . 3 THR HG22 1 1
3 5720 2 2 5 THR HG23 H 3.356 -16.765 -15.352 1.00 . B B . 3 THR HG23 1 1
3 5721 2 2 5 THR N N 0.007 -16.469 -12.871 1.00 . B B . 3 THR N 1 1
3 5722 2 2 5 THR O O 1.092 -14.146 -13.403 1.00 . B B . 3 THR O 1 1
3 5723 2 2 5 THR OG1 O 0.369 -18.202 -14.920 1.00 . B B . 3 THR OG1 1 1
3 5724 2 2 6 SER C C 3.696 -13.004 -14.960 1.00 . B B . 4 SER C 1 1
3 5725 2 2 6 SER CA C 3.781 -13.622 -13.570 1.00 . B B . 4 SER CA 1 1
3 5726 2 2 6 SER CB C 5.232 -13.680 -13.098 1.00 . B B . 4 SER CB 1 1
3 5727 2 2 6 SER H H 3.763 -15.733 -13.572 1.00 . B B . 4 SER H 1 1
3 5728 2 2 6 SER HA H 3.221 -13.002 -12.887 1.00 . B B . 4 SER HA 1 1
3 5729 2 2 6 SER HB2 H 5.700 -14.576 -13.479 1.00 . B B . 4 SER HB2 1 1
3 5730 2 2 6 SER HB3 H 5.764 -12.813 -13.463 1.00 . B B . 4 SER HB3 1 1
3 5731 2 2 6 SER HG H 4.464 -13.351 -11.314 1.00 . B B . 4 SER HG 1 1
3 5732 2 2 6 SER N N 3.184 -14.946 -13.543 1.00 . B B . 4 SER N 1 1
3 5733 2 2 6 SER O O 4.545 -13.250 -15.817 1.00 . B B . 4 SER O 1 1
3 5734 2 2 6 SER OG O 5.303 -13.695 -11.681 1.00 . B B . 4 SER OG 1 1
3 5735 2 2 7 SER C C 2.711 -10.055 -16.246 1.00 . B B . 5 SER C 1 1
3 5736 2 2 7 SER CA C 2.452 -11.544 -16.445 1.00 . B B . 5 SER CA 1 1
3 5737 2 2 7 SER CB C 1.036 -11.787 -16.971 1.00 . B B . 5 SER CB 1 1
3 5738 2 2 7 SER H H 1.973 -12.120 -14.473 1.00 . B B . 5 SER H 1 1
3 5739 2 2 7 SER HA H 3.169 -11.936 -17.152 1.00 . B B . 5 SER HA 1 1
3 5740 2 2 7 SER HB2 H 0.525 -10.842 -17.076 1.00 . B B . 5 SER HB2 1 1
3 5741 2 2 7 SER HB3 H 1.089 -12.278 -17.932 1.00 . B B . 5 SER HB3 1 1
3 5742 2 2 7 SER HG H 0.138 -12.114 -15.256 1.00 . B B . 5 SER HG 1 1
3 5743 2 2 7 SER N N 2.647 -12.229 -15.180 1.00 . B B . 5 SER N 1 1
3 5744 2 2 7 SER O O 2.494 -9.243 -17.148 1.00 . B B . 5 SER O 1 1
3 5745 2 2 7 SER OG O 0.298 -12.608 -16.078 1.00 . B B . 5 SER OG 1 1
3 5746 2 2 8 GLU C C 2.271 -7.458 -14.699 1.00 . B B . 6 GLU C 1 1
3 5747 2 2 8 GLU CA C 3.500 -8.361 -14.648 1.00 . B B . 6 GLU CA 1 1
3 5748 2 2 8 GLU CB C 4.608 -7.798 -15.548 1.00 . B B . 6 GLU CB 1 1
3 5749 2 2 8 GLU CD C 6.502 -7.905 -13.874 1.00 . B B . 6 GLU CD 1 1
3 5750 2 2 8 GLU CG C 5.675 -7.025 -14.792 1.00 . B B . 6 GLU CG 1 1
3 5751 2 2 8 GLU H H 3.305 -10.442 -14.381 1.00 . B B . 6 GLU H 1 1
3 5752 2 2 8 GLU HA H 3.862 -8.389 -13.631 1.00 . B B . 6 GLU HA 1 1
3 5753 2 2 8 GLU HB2 H 5.086 -8.618 -16.063 1.00 . B B . 6 GLU HB2 1 1
3 5754 2 2 8 GLU HB3 H 4.162 -7.138 -16.276 1.00 . B B . 6 GLU HB3 1 1
3 5755 2 2 8 GLU HG2 H 6.335 -6.555 -15.504 1.00 . B B . 6 GLU HG2 1 1
3 5756 2 2 8 GLU HG3 H 5.191 -6.264 -14.195 1.00 . B B . 6 GLU HG3 1 1
3 5757 2 2 8 GLU N N 3.175 -9.728 -15.037 1.00 . B B . 6 GLU N 1 1
3 5758 2 2 8 GLU O O 2.355 -6.302 -15.121 1.00 . B B . 6 GLU O 1 1
3 5759 2 2 8 GLU OE1 O 6.451 -9.146 -14.016 1.00 . B B . 6 GLU OE1 1 1
3 5760 2 2 8 GLU OE2 O 7.202 -7.360 -12.997 1.00 . B B . 6 GLU OE2 1 1
3 5761 2 2 9 GLU C C -0.063 -6.125 -13.180 1.00 . B B . 7 GLU C 1 1
3 5762 2 2 9 GLU CA C -0.091 -7.178 -14.277 1.00 . B B . 7 GLU CA 1 1
3 5763 2 2 9 GLU CB C -1.334 -8.050 -14.080 1.00 . B B . 7 GLU CB 1 1
3 5764 2 2 9 GLU CD C -1.073 -10.548 -14.072 1.00 . B B . 7 GLU CD 1 1
3 5765 2 2 9 GLU CG C -1.347 -9.318 -14.907 1.00 . B B . 7 GLU CG 1 1
3 5766 2 2 9 GLU H H 1.102 -8.899 -13.929 1.00 . B B . 7 GLU H 1 1
3 5767 2 2 9 GLU HA H -0.154 -6.686 -15.235 1.00 . B B . 7 GLU HA 1 1
3 5768 2 2 9 GLU HB2 H -1.399 -8.330 -13.039 1.00 . B B . 7 GLU HB2 1 1
3 5769 2 2 9 GLU HB3 H -2.208 -7.470 -14.339 1.00 . B B . 7 GLU HB3 1 1
3 5770 2 2 9 GLU HG2 H -2.320 -9.422 -15.365 1.00 . B B . 7 GLU HG2 1 1
3 5771 2 2 9 GLU HG3 H -0.592 -9.242 -15.673 1.00 . B B . 7 GLU HG3 1 1
3 5772 2 2 9 GLU N N 1.127 -7.974 -14.259 1.00 . B B . 7 GLU N 1 1
3 5773 2 2 9 GLU O O -0.286 -6.430 -12.012 1.00 . B B . 7 GLU O 1 1
3 5774 2 2 9 GLU OE1 O -2.023 -11.090 -13.475 1.00 . B B . 7 GLU OE1 1 1
3 5775 2 2 9 GLU OE2 O 0.096 -10.977 -14.002 1.00 . B B . 7 GLU OE2 1 1
3 5776 2 2 10 VAL C C -1.217 -3.293 -12.448 1.00 . B B . 8 VAL C 1 1
3 5777 2 2 10 VAL CA C 0.209 -3.782 -12.634 1.00 . B B . 8 VAL CA 1 1
3 5778 2 2 10 VAL CB C 1.104 -2.621 -13.116 1.00 . B B . 8 VAL CB 1 1
3 5779 2 2 10 VAL CG1 C 1.218 -1.555 -12.039 1.00 . B B . 8 VAL CG1 1 1
3 5780 2 2 10 VAL CG2 C 2.480 -3.132 -13.513 1.00 . B B . 8 VAL CG2 1 1
3 5781 2 2 10 VAL H H 0.430 -4.728 -14.494 1.00 . B B . 8 VAL H 1 1
3 5782 2 2 10 VAL HA H 0.586 -4.141 -11.686 1.00 . B B . 8 VAL HA 1 1
3 5783 2 2 10 VAL HB H 0.644 -2.175 -13.986 1.00 . B B . 8 VAL HB 1 1
3 5784 2 2 10 VAL HG11 H 0.247 -1.115 -11.863 1.00 . B B . 8 VAL HG11 1 1
3 5785 2 2 10 VAL HG12 H 1.908 -0.789 -12.362 1.00 . B B . 8 VAL HG12 1 1
3 5786 2 2 10 VAL HG13 H 1.581 -2.004 -11.127 1.00 . B B . 8 VAL HG13 1 1
3 5787 2 2 10 VAL HG21 H 2.897 -3.713 -12.702 1.00 . B B . 8 VAL HG21 1 1
3 5788 2 2 10 VAL HG22 H 3.128 -2.294 -13.726 1.00 . B B . 8 VAL HG22 1 1
3 5789 2 2 10 VAL HG23 H 2.394 -3.753 -14.392 1.00 . B B . 8 VAL HG23 1 1
3 5790 2 2 10 VAL N N 0.202 -4.890 -13.566 1.00 . B B . 8 VAL N 1 1
3 5791 2 2 10 VAL O O -1.731 -2.506 -13.241 1.00 . B B . 8 VAL O 1 1
3 5792 2 2 11 LEU C C -3.384 -2.022 -10.652 1.00 . B B . 9 LEU C 1 1
3 5793 2 2 11 LEU CA C -3.224 -3.473 -11.084 1.00 . B B . 9 LEU CA 1 1
3 5794 2 2 11 LEU CB C -3.705 -4.407 -9.974 1.00 . B B . 9 LEU CB 1 1
3 5795 2 2 11 LEU CD1 C -3.929 -6.743 -9.071 1.00 . B B . 9 LEU CD1 1 1
3 5796 2 2 11 LEU CD2 C -4.332 -6.309 -11.493 1.00 . B B . 9 LEU CD2 1 1
3 5797 2 2 11 LEU CG C -3.528 -5.902 -10.269 1.00 . B B . 9 LEU CG 1 1
3 5798 2 2 11 LEU H H -1.358 -4.411 -10.815 1.00 . B B . 9 LEU H 1 1
3 5799 2 2 11 LEU HA H -3.820 -3.643 -11.964 1.00 . B B . 9 LEU HA 1 1
3 5800 2 2 11 LEU HB2 H -3.154 -4.170 -9.075 1.00 . B B . 9 LEU HB2 1 1
3 5801 2 2 11 LEU HB3 H -4.747 -4.212 -9.798 1.00 . B B . 9 LEU HB3 1 1
3 5802 2 2 11 LEU HD11 H -3.785 -7.789 -9.305 1.00 . B B . 9 LEU HD11 1 1
3 5803 2 2 11 LEU HD12 H -4.968 -6.567 -8.840 1.00 . B B . 9 LEU HD12 1 1
3 5804 2 2 11 LEU HD13 H -3.317 -6.477 -8.222 1.00 . B B . 9 LEU HD13 1 1
3 5805 2 2 11 LEU HD21 H -3.979 -5.763 -12.354 1.00 . B B . 9 LEU HD21 1 1
3 5806 2 2 11 LEU HD22 H -5.376 -6.090 -11.328 1.00 . B B . 9 LEU HD22 1 1
3 5807 2 2 11 LEU HD23 H -4.210 -7.370 -11.665 1.00 . B B . 9 LEU HD23 1 1
3 5808 2 2 11 LEU HG H -2.485 -6.096 -10.476 1.00 . B B . 9 LEU HG 1 1
3 5809 2 2 11 LEU N N -1.846 -3.796 -11.405 1.00 . B B . 9 LEU N 1 1
3 5810 2 2 11 LEU O O -4.305 -1.333 -11.089 1.00 . B B . 9 LEU O 1 1
3 5811 2 2 12 LEU C C -1.263 0.570 -9.491 1.00 . B B . 10 LEU C 1 1
3 5812 2 2 12 LEU CA C -2.571 -0.190 -9.306 1.00 . B B . 10 LEU CA 1 1
3 5813 2 2 12 LEU CB C -2.986 -0.164 -7.838 1.00 . B B . 10 LEU CB 1 1
3 5814 2 2 12 LEU CD1 C -4.989 1.322 -8.116 1.00 . B B . 10 LEU CD1 1 1
3 5815 2 2 12 LEU CD2 C -3.869 1.144 -5.888 1.00 . B B . 10 LEU CD2 1 1
3 5816 2 2 12 LEU CG C -3.663 1.133 -7.394 1.00 . B B . 10 LEU CG 1 1
3 5817 2 2 12 LEU H H -1.777 -2.153 -9.484 1.00 . B B . 10 LEU H 1 1
3 5818 2 2 12 LEU HA H -3.329 0.310 -9.871 1.00 . B B . 10 LEU HA 1 1
3 5819 2 2 12 LEU HB2 H -3.668 -0.985 -7.662 1.00 . B B . 10 LEU HB2 1 1
3 5820 2 2 12 LEU HB3 H -2.106 -0.312 -7.233 1.00 . B B . 10 LEU HB3 1 1
3 5821 2 2 12 LEU HD11 H -5.633 0.477 -7.915 1.00 . B B . 10 LEU HD11 1 1
3 5822 2 2 12 LEU HD12 H -4.813 1.394 -9.178 1.00 . B B . 10 LEU HD12 1 1
3 5823 2 2 12 LEU HD13 H -5.462 2.227 -7.766 1.00 . B B . 10 LEU HD13 1 1
3 5824 2 2 12 LEU HD21 H -4.336 2.072 -5.595 1.00 . B B . 10 LEU HD21 1 1
3 5825 2 2 12 LEU HD22 H -2.915 1.048 -5.392 1.00 . B B . 10 LEU HD22 1 1
3 5826 2 2 12 LEU HD23 H -4.505 0.317 -5.607 1.00 . B B . 10 LEU HD23 1 1
3 5827 2 2 12 LEU HG H -3.026 1.964 -7.654 1.00 . B B . 10 LEU HG 1 1
3 5828 2 2 12 LEU N N -2.494 -1.560 -9.793 1.00 . B B . 10 LEU N 1 1
3 5829 2 2 12 LEU O O -0.217 0.171 -8.981 1.00 . B B . 10 LEU O 1 1
3 5830 2 2 13 ILE C C -0.273 3.781 -9.638 1.00 . B B . 11 ILE C 1 1
3 5831 2 2 13 ILE CA C -0.171 2.511 -10.469 1.00 . B B . 11 ILE CA 1 1
3 5832 2 2 13 ILE CB C -0.024 2.898 -11.958 1.00 . B B . 11 ILE CB 1 1
3 5833 2 2 13 ILE CD1 C 0.192 1.931 -14.311 1.00 . B B . 11 ILE CD1 1 1
3 5834 2 2 13 ILE CG1 C 0.114 1.643 -12.826 1.00 . B B . 11 ILE CG1 1 1
3 5835 2 2 13 ILE CG2 C 1.177 3.822 -12.148 1.00 . B B . 11 ILE CG2 1 1
3 5836 2 2 13 ILE H H -2.193 1.926 -10.621 1.00 . B B . 11 ILE H 1 1
3 5837 2 2 13 ILE HA H 0.710 1.962 -10.167 1.00 . B B . 11 ILE HA 1 1
3 5838 2 2 13 ILE HB H -0.911 3.438 -12.255 1.00 . B B . 11 ILE HB 1 1
3 5839 2 2 13 ILE HD11 H -0.668 2.510 -14.613 1.00 . B B . 11 ILE HD11 1 1
3 5840 2 2 13 ILE HD12 H 0.209 1.000 -14.858 1.00 . B B . 11 ILE HD12 1 1
3 5841 2 2 13 ILE HD13 H 1.093 2.489 -14.523 1.00 . B B . 11 ILE HD13 1 1
3 5842 2 2 13 ILE HG12 H 1.013 1.117 -12.545 1.00 . B B . 11 ILE HG12 1 1
3 5843 2 2 13 ILE HG13 H -0.740 1.003 -12.657 1.00 . B B . 11 ILE HG13 1 1
3 5844 2 2 13 ILE HG21 H 1.264 4.091 -13.190 1.00 . B B . 11 ILE HG21 1 1
3 5845 2 2 13 ILE HG22 H 2.075 3.316 -11.831 1.00 . B B . 11 ILE HG22 1 1
3 5846 2 2 13 ILE HG23 H 1.040 4.716 -11.556 1.00 . B B . 11 ILE HG23 1 1
3 5847 2 2 13 ILE N N -1.334 1.670 -10.229 1.00 . B B . 11 ILE N 1 1
3 5848 2 2 13 ILE O O -1.139 4.622 -9.876 1.00 . B B . 11 ILE O 1 1
3 5849 2 2 14 VAL C C 1.780 5.983 -8.147 1.00 . B B . 12 VAL C 1 1
3 5850 2 2 14 VAL CA C 0.613 5.073 -7.792 1.00 . B B . 12 VAL CA 1 1
3 5851 2 2 14 VAL CB C 0.708 4.671 -6.307 1.00 . B B . 12 VAL CB 1 1
3 5852 2 2 14 VAL CG1 C 0.370 5.850 -5.406 1.00 . B B . 12 VAL CG1 1 1
3 5853 2 2 14 VAL CG2 C -0.205 3.491 -6.014 1.00 . B B . 12 VAL CG2 1 1
3 5854 2 2 14 VAL H H 1.276 3.203 -8.521 1.00 . B B . 12 VAL H 1 1
3 5855 2 2 14 VAL HA H -0.312 5.611 -7.944 1.00 . B B . 12 VAL HA 1 1
3 5856 2 2 14 VAL HB H 1.725 4.370 -6.101 1.00 . B B . 12 VAL HB 1 1
3 5857 2 2 14 VAL HG11 H 1.070 6.652 -5.586 1.00 . B B . 12 VAL HG11 1 1
3 5858 2 2 14 VAL HG12 H 0.433 5.544 -4.372 1.00 . B B . 12 VAL HG12 1 1
3 5859 2 2 14 VAL HG13 H -0.632 6.192 -5.620 1.00 . B B . 12 VAL HG13 1 1
3 5860 2 2 14 VAL HG21 H 0.063 2.660 -6.651 1.00 . B B . 12 VAL HG21 1 1
3 5861 2 2 14 VAL HG22 H -1.230 3.774 -6.205 1.00 . B B . 12 VAL HG22 1 1
3 5862 2 2 14 VAL HG23 H -0.098 3.201 -4.980 1.00 . B B . 12 VAL HG23 1 1
3 5863 2 2 14 VAL N N 0.605 3.909 -8.660 1.00 . B B . 12 VAL N 1 1
3 5864 2 2 14 VAL O O 2.904 5.519 -8.354 1.00 . B B . 12 VAL O 1 1
3 5865 2 2 15 LYS C C 3.255 8.747 -7.320 1.00 . B B . 13 LYS C 1 1
3 5866 2 2 15 LYS CA C 2.534 8.245 -8.561 1.00 . B B . 13 LYS CA 1 1
3 5867 2 2 15 LYS CB C 1.939 9.416 -9.347 1.00 . B B . 13 LYS CB 1 1
3 5868 2 2 15 LYS CD C 3.396 9.347 -11.383 1.00 . B B . 13 LYS CD 1 1
3 5869 2 2 15 LYS CE C 3.485 9.025 -12.866 1.00 . B B . 13 LYS CE 1 1
3 5870 2 2 15 LYS CG C 1.976 9.208 -10.852 1.00 . B B . 13 LYS CG 1 1
3 5871 2 2 15 LYS H H 0.598 7.584 -8.035 1.00 . B B . 13 LYS H 1 1
3 5872 2 2 15 LYS HA H 3.255 7.745 -9.189 1.00 . B B . 13 LYS HA 1 1
3 5873 2 2 15 LYS HB2 H 0.910 9.551 -9.047 1.00 . B B . 13 LYS HB2 1 1
3 5874 2 2 15 LYS HB3 H 2.496 10.312 -9.115 1.00 . B B . 13 LYS HB3 1 1
3 5875 2 2 15 LYS HD2 H 3.728 10.362 -11.228 1.00 . B B . 13 LYS HD2 1 1
3 5876 2 2 15 LYS HD3 H 4.039 8.669 -10.839 1.00 . B B . 13 LYS HD3 1 1
3 5877 2 2 15 LYS HE2 H 3.317 7.967 -13.003 1.00 . B B . 13 LYS HE2 1 1
3 5878 2 2 15 LYS HE3 H 2.721 9.581 -13.389 1.00 . B B . 13 LYS HE3 1 1
3 5879 2 2 15 LYS HG2 H 1.609 8.217 -11.080 1.00 . B B . 13 LYS HG2 1 1
3 5880 2 2 15 LYS HG3 H 1.348 9.948 -11.326 1.00 . B B . 13 LYS HG3 1 1
3 5881 2 2 15 LYS HZ1 H 5.584 9.004 -12.820 1.00 . B B . 13 LYS HZ1 1 1
3 5882 2 2 15 LYS HZ2 H 4.918 10.413 -13.484 1.00 . B B . 13 LYS HZ2 1 1
3 5883 2 2 15 LYS HZ3 H 4.924 8.984 -14.382 1.00 . B B . 13 LYS HZ3 1 1
3 5884 2 2 15 LYS N N 1.509 7.274 -8.226 1.00 . B B . 13 LYS N 1 1
3 5885 2 2 15 LYS NZ N 4.816 9.382 -13.431 1.00 . B B . 13 LYS NZ 1 1
3 5886 2 2 15 LYS O O 2.943 8.329 -6.210 1.00 . B B . 13 LYS O 1 1
3 5887 2 2 16 LYS C C 5.094 9.549 -5.206 1.00 . B B . 14 LYS C 1 1
3 5888 2 2 16 LYS CA C 5.027 10.311 -6.533 1.00 . B B . 14 LYS CA 1 1
3 5889 2 2 16 LYS CB C 4.534 11.731 -6.260 1.00 . B B . 14 LYS CB 1 1
3 5890 2 2 16 LYS CD C 4.366 14.121 -6.967 1.00 . B B . 14 LYS CD 1 1
3 5891 2 2 16 LYS CE C 4.613 15.135 -8.070 1.00 . B B . 14 LYS CE 1 1
3 5892 2 2 16 LYS CG C 4.901 12.743 -7.328 1.00 . B B . 14 LYS CG 1 1
3 5893 2 2 16 LYS H H 4.277 9.990 -8.474 1.00 . B B . 14 LYS H 1 1
3 5894 2 2 16 LYS HA H 6.023 10.373 -6.941 1.00 . B B . 14 LYS HA 1 1
3 5895 2 2 16 LYS HB2 H 3.459 11.706 -6.183 1.00 . B B . 14 LYS HB2 1 1
3 5896 2 2 16 LYS HB3 H 4.945 12.066 -5.319 1.00 . B B . 14 LYS HB3 1 1
3 5897 2 2 16 LYS HD2 H 3.303 14.047 -6.794 1.00 . B B . 14 LYS HD2 1 1
3 5898 2 2 16 LYS HD3 H 4.855 14.457 -6.065 1.00 . B B . 14 LYS HD3 1 1
3 5899 2 2 16 LYS HE2 H 5.677 15.249 -8.207 1.00 . B B . 14 LYS HE2 1 1
3 5900 2 2 16 LYS HE3 H 4.167 14.772 -8.984 1.00 . B B . 14 LYS HE3 1 1
3 5901 2 2 16 LYS HG2 H 5.977 12.793 -7.413 1.00 . B B . 14 LYS HG2 1 1
3 5902 2 2 16 LYS HG3 H 4.474 12.434 -8.270 1.00 . B B . 14 LYS HG3 1 1
3 5903 2 2 16 LYS HZ1 H 3.037 16.343 -7.406 1.00 . B B . 14 LYS HZ1 1 1
3 5904 2 2 16 LYS HZ2 H 4.029 17.082 -8.564 1.00 . B B . 14 LYS HZ2 1 1
3 5905 2 2 16 LYS HZ3 H 4.563 16.916 -6.967 1.00 . B B . 14 LYS HZ3 1 1
3 5906 2 2 16 LYS N N 4.171 9.689 -7.553 1.00 . B B . 14 LYS N 1 1
3 5907 2 2 16 LYS NZ N 4.024 16.461 -7.736 1.00 . B B . 14 LYS NZ 1 1
3 5908 2 2 16 LYS O O 4.537 9.979 -4.197 1.00 . B B . 14 LYS O 1 1
3 5909 2 2 17 VAL C C 7.439 7.684 -3.615 1.00 . B B . 15 VAL C 1 1
3 5910 2 2 17 VAL CA C 5.973 7.623 -4.013 1.00 . B B . 15 VAL CA 1 1
3 5911 2 2 17 VAL CB C 5.549 6.150 -4.211 1.00 . B B . 15 VAL CB 1 1
3 5912 2 2 17 VAL CG1 C 5.885 5.321 -2.980 1.00 . B B . 15 VAL CG1 1 1
3 5913 2 2 17 VAL CG2 C 4.064 6.057 -4.518 1.00 . B B . 15 VAL CG2 1 1
3 5914 2 2 17 VAL H H 6.200 8.118 -6.057 1.00 . B B . 15 VAL H 1 1
3 5915 2 2 17 VAL HA H 5.373 8.056 -3.225 1.00 . B B . 15 VAL HA 1 1
3 5916 2 2 17 VAL HB H 6.096 5.747 -5.051 1.00 . B B . 15 VAL HB 1 1
3 5917 2 2 17 VAL HG11 H 6.935 5.427 -2.750 1.00 . B B . 15 VAL HG11 1 1
3 5918 2 2 17 VAL HG12 H 5.662 4.283 -3.173 1.00 . B B . 15 VAL HG12 1 1
3 5919 2 2 17 VAL HG13 H 5.297 5.667 -2.142 1.00 . B B . 15 VAL HG13 1 1
3 5920 2 2 17 VAL HG21 H 3.786 5.021 -4.637 1.00 . B B . 15 VAL HG21 1 1
3 5921 2 2 17 VAL HG22 H 3.851 6.595 -5.429 1.00 . B B . 15 VAL HG22 1 1
3 5922 2 2 17 VAL HG23 H 3.502 6.490 -3.704 1.00 . B B . 15 VAL HG23 1 1
3 5923 2 2 17 VAL N N 5.790 8.421 -5.216 1.00 . B B . 15 VAL N 1 1
3 5924 2 2 17 VAL O O 8.317 7.404 -4.431 1.00 . B B . 15 VAL O 1 1
3 5925 2 2 18 ARG C C 9.392 7.179 -0.820 1.00 . B B . 16 ARG C 1 1
3 5926 2 2 18 ARG CA C 9.068 8.194 -1.904 1.00 . B B . 16 ARG CA 1 1
3 5927 2 2 18 ARG CB C 9.314 9.605 -1.359 1.00 . B B . 16 ARG CB 1 1
3 5928 2 2 18 ARG CD C 9.470 12.066 -1.859 1.00 . B B . 16 ARG CD 1 1
3 5929 2 2 18 ARG CG C 8.957 10.713 -2.332 1.00 . B B . 16 ARG CG 1 1
3 5930 2 2 18 ARG CZ C 11.485 12.683 -3.144 1.00 . B B . 16 ARG CZ 1 1
3 5931 2 2 18 ARG H H 6.958 8.266 -1.765 1.00 . B B . 16 ARG H 1 1
3 5932 2 2 18 ARG HA H 9.725 8.030 -2.743 1.00 . B B . 16 ARG HA 1 1
3 5933 2 2 18 ARG HB2 H 8.722 9.739 -0.465 1.00 . B B . 16 ARG HB2 1 1
3 5934 2 2 18 ARG HB3 H 10.360 9.702 -1.104 1.00 . B B . 16 ARG HB3 1 1
3 5935 2 2 18 ARG HD2 H 8.975 12.843 -2.423 1.00 . B B . 16 ARG HD2 1 1
3 5936 2 2 18 ARG HD3 H 9.238 12.179 -0.811 1.00 . B B . 16 ARG HD3 1 1
3 5937 2 2 18 ARG HE H 11.491 11.859 -1.323 1.00 . B B . 16 ARG HE 1 1
3 5938 2 2 18 ARG HG2 H 9.396 10.489 -3.293 1.00 . B B . 16 ARG HG2 1 1
3 5939 2 2 18 ARG HG3 H 7.880 10.760 -2.429 1.00 . B B . 16 ARG HG3 1 1
3 5940 2 2 18 ARG HH11 H 9.747 13.251 -4.016 1.00 . B B . 16 ARG HH11 1 1
3 5941 2 2 18 ARG HH12 H 11.182 13.552 -4.948 1.00 . B B . 16 ARG HH12 1 1
3 5942 2 2 18 ARG HH21 H 13.385 12.295 -2.545 1.00 . B B . 16 ARG HH21 1 1
3 5943 2 2 18 ARG HH22 H 13.227 13.004 -4.133 1.00 . B B . 16 ARG HH22 1 1
3 5944 2 2 18 ARG N N 7.704 8.069 -2.379 1.00 . B B . 16 ARG N 1 1
3 5945 2 2 18 ARG NE N 10.915 12.192 -2.043 1.00 . B B . 16 ARG NE 1 1
3 5946 2 2 18 ARG NH1 N 10.742 13.211 -4.108 1.00 . B B . 16 ARG NH1 1 1
3 5947 2 2 18 ARG NH2 N 12.803 12.670 -3.276 1.00 . B B . 16 ARG NH2 1 1
3 5948 2 2 18 ARG O O 8.685 7.076 0.172 1.00 . B B . 16 ARG O 1 1
3 5949 2 2 19 GLN C C 12.100 6.034 0.703 1.00 . B B . 17 GLN C 1 1
3 5950 2 2 19 GLN CA C 10.876 5.466 0.000 1.00 . B B . 17 GLN CA 1 1
3 5951 2 2 19 GLN CB C 11.159 4.078 -0.601 1.00 . B B . 17 GLN CB 1 1
3 5952 2 2 19 GLN CD C 13.336 3.154 -1.507 1.00 . B B . 17 GLN CD 1 1
3 5953 2 2 19 GLN CG C 12.149 4.070 -1.755 1.00 . B B . 17 GLN CG 1 1
3 5954 2 2 19 GLN H H 10.969 6.508 -1.845 1.00 . B B . 17 GLN H 1 1
3 5955 2 2 19 GLN HA H 10.074 5.382 0.722 1.00 . B B . 17 GLN HA 1 1
3 5956 2 2 19 GLN HB2 H 11.549 3.439 0.176 1.00 . B B . 17 GLN HB2 1 1
3 5957 2 2 19 GLN HB3 H 10.227 3.662 -0.956 1.00 . B B . 17 GLN HB3 1 1
3 5958 2 2 19 GLN HE21 H 13.294 3.564 0.434 1.00 . B B . 17 GLN HE21 1 1
3 5959 2 2 19 GLN HE22 H 14.518 2.458 -0.075 1.00 . B B . 17 GLN HE22 1 1
3 5960 2 2 19 GLN HG2 H 11.639 3.737 -2.647 1.00 . B B . 17 GLN HG2 1 1
3 5961 2 2 19 GLN HG3 H 12.514 5.075 -1.905 1.00 . B B . 17 GLN HG3 1 1
3 5962 2 2 19 GLN N N 10.456 6.422 -1.010 1.00 . B B . 17 GLN N 1 1
3 5963 2 2 19 GLN NE2 N 13.759 3.048 -0.255 1.00 . B B . 17 GLN NE2 1 1
3 5964 2 2 19 GLN O O 13.203 6.037 0.155 1.00 . B B . 17 GLN O 1 1
3 5965 2 2 19 GLN OE1 O 13.878 2.554 -2.431 1.00 . B B . 17 GLN OE1 1 1
3 5966 2 2 20 LYS C C 13.484 8.383 1.938 1.00 . B B . 18 LYS C 1 1
3 5967 2 2 20 LYS CA C 12.946 7.171 2.694 1.00 . B B . 18 LYS CA 1 1
3 5968 2 2 20 LYS CB C 14.073 6.182 3.020 1.00 . B B . 18 LYS CB 1 1
3 5969 2 2 20 LYS CD C 14.466 7.105 5.337 1.00 . B B . 18 LYS CD 1 1
3 5970 2 2 20 LYS CE C 13.431 7.286 6.435 1.00 . B B . 18 LYS CE 1 1
3 5971 2 2 20 LYS CG C 14.190 5.857 4.505 1.00 . B B . 18 LYS CG 1 1
3 5972 2 2 20 LYS H H 10.977 6.512 2.284 1.00 . B B . 18 LYS H 1 1
3 5973 2 2 20 LYS HA H 12.504 7.516 3.618 1.00 . B B . 18 LYS HA 1 1
3 5974 2 2 20 LYS HB2 H 13.895 5.260 2.486 1.00 . B B . 18 LYS HB2 1 1
3 5975 2 2 20 LYS HB3 H 15.012 6.603 2.690 1.00 . B B . 18 LYS HB3 1 1
3 5976 2 2 20 LYS HD2 H 15.442 7.016 5.792 1.00 . B B . 18 LYS HD2 1 1
3 5977 2 2 20 LYS HD3 H 14.447 7.972 4.692 1.00 . B B . 18 LYS HD3 1 1
3 5978 2 2 20 LYS HE2 H 13.426 8.323 6.737 1.00 . B B . 18 LYS HE2 1 1
3 5979 2 2 20 LYS HE3 H 12.460 7.023 6.042 1.00 . B B . 18 LYS HE3 1 1
3 5980 2 2 20 LYS HG2 H 13.265 5.413 4.839 1.00 . B B . 18 LYS HG2 1 1
3 5981 2 2 20 LYS HG3 H 14.999 5.156 4.646 1.00 . B B . 18 LYS HG3 1 1
3 5982 2 2 20 LYS HZ1 H 13.629 5.438 7.388 1.00 . B B . 18 LYS HZ1 1 1
3 5983 2 2 20 LYS HZ2 H 13.043 6.670 8.392 1.00 . B B . 18 LYS HZ2 1 1
3 5984 2 2 20 LYS HZ3 H 14.688 6.625 7.972 1.00 . B B . 18 LYS HZ3 1 1
3 5985 2 2 20 LYS N N 11.884 6.545 1.910 1.00 . B B . 18 LYS N 1 1
3 5986 2 2 20 LYS NZ N 13.717 6.442 7.625 1.00 . B B . 18 LYS NZ 1 1
3 5987 2 2 20 LYS O O 14.685 8.514 1.708 1.00 . B B . 18 LYS O 1 1
3 5988 2 2 21 LYS C C 13.335 10.241 -0.631 1.00 . B B . 19 LYS C 1 1
3 5989 2 2 21 LYS CA C 12.848 10.482 0.804 1.00 . B B . 19 LYS CA 1 1
3 5990 2 2 21 LYS CB C 13.855 11.342 1.576 1.00 . B B . 19 LYS CB 1 1
3 5991 2 2 21 LYS CD C 12.039 12.065 3.168 1.00 . B B . 19 LYS CD 1 1
3 5992 2 2 21 LYS CE C 12.475 11.683 4.572 1.00 . B B . 19 LYS CE 1 1
3 5993 2 2 21 LYS CG C 13.213 12.511 2.308 1.00 . B B . 19 LYS CG 1 1
3 5994 2 2 21 LYS H H 11.611 9.059 1.774 1.00 . B B . 19 LYS H 1 1
3 5995 2 2 21 LYS HA H 11.922 11.034 0.744 1.00 . B B . 19 LYS HA 1 1
3 5996 2 2 21 LYS HB2 H 14.360 10.723 2.302 1.00 . B B . 19 LYS HB2 1 1
3 5997 2 2 21 LYS HB3 H 14.583 11.735 0.882 1.00 . B B . 19 LYS HB3 1 1
3 5998 2 2 21 LYS HD2 H 11.324 12.870 3.234 1.00 . B B . 19 LYS HD2 1 1
3 5999 2 2 21 LYS HD3 H 11.572 11.207 2.703 1.00 . B B . 19 LYS HD3 1 1
3 6000 2 2 21 LYS HE2 H 11.610 11.342 5.124 1.00 . B B . 19 LYS HE2 1 1
3 6001 2 2 21 LYS HE3 H 13.197 10.882 4.509 1.00 . B B . 19 LYS HE3 1 1
3 6002 2 2 21 LYS HG2 H 13.953 12.975 2.943 1.00 . B B . 19 LYS HG2 1 1
3 6003 2 2 21 LYS HG3 H 12.862 13.228 1.579 1.00 . B B . 19 LYS HG3 1 1
3 6004 2 2 21 LYS HZ1 H 12.600 12.975 6.208 1.00 . B B . 19 LYS HZ1 1 1
3 6005 2 2 21 LYS HZ2 H 12.992 13.700 4.725 1.00 . B B . 19 LYS HZ2 1 1
3 6006 2 2 21 LYS HZ3 H 14.094 12.652 5.466 1.00 . B B . 19 LYS HZ3 1 1
3 6007 2 2 21 LYS N N 12.550 9.249 1.537 1.00 . B B . 19 LYS N 1 1
3 6008 2 2 21 LYS NZ N 13.081 12.829 5.290 1.00 . B B . 19 LYS NZ 1 1
3 6009 2 2 21 LYS O O 13.827 11.165 -1.276 1.00 . B B . 19 LYS O 1 1
3 6010 2 2 22 GLN C C 12.364 8.679 -3.437 1.00 . B B . 20 GLN C 1 1
3 6011 2 2 22 GLN CA C 13.582 8.713 -2.515 1.00 . B B . 20 GLN CA 1 1
3 6012 2 2 22 GLN CB C 14.308 7.370 -2.564 1.00 . B B . 20 GLN CB 1 1
3 6013 2 2 22 GLN CD C 16.523 6.180 -2.337 1.00 . B B . 20 GLN CD 1 1
3 6014 2 2 22 GLN CG C 15.820 7.496 -2.609 1.00 . B B . 20 GLN CG 1 1
3 6015 2 2 22 GLN H H 12.782 8.321 -0.586 1.00 . B B . 20 GLN H 1 1
3 6016 2 2 22 GLN HA H 14.252 9.491 -2.849 1.00 . B B . 20 GLN HA 1 1
3 6017 2 2 22 GLN HB2 H 14.041 6.799 -1.687 1.00 . B B . 20 GLN HB2 1 1
3 6018 2 2 22 GLN HB3 H 13.987 6.832 -3.444 1.00 . B B . 20 GLN HB3 1 1
3 6019 2 2 22 GLN HE21 H 15.070 5.625 -1.100 1.00 . B B . 20 GLN HE21 1 1
3 6020 2 2 22 GLN HE22 H 16.358 4.492 -1.311 1.00 . B B . 20 GLN HE22 1 1
3 6021 2 2 22 GLN HG2 H 16.110 7.845 -3.590 1.00 . B B . 20 GLN HG2 1 1
3 6022 2 2 22 GLN HG3 H 16.130 8.214 -1.865 1.00 . B B . 20 GLN HG3 1 1
3 6023 2 2 22 GLN N N 13.172 9.026 -1.143 1.00 . B B . 20 GLN N 1 1
3 6024 2 2 22 GLN NE2 N 15.924 5.349 -1.497 1.00 . B B . 20 GLN NE2 1 1
3 6025 2 2 22 GLN O O 11.483 7.844 -3.262 1.00 . B B . 20 GLN O 1 1
3 6026 2 2 22 GLN OE1 O 17.599 5.915 -2.869 1.00 . B B . 20 GLN OE1 1 1
3 6027 2 2 23 ASP C C 11.109 8.488 -6.306 1.00 . B B . 21 ASP C 1 1
3 6028 2 2 23 ASP CA C 11.203 9.667 -5.354 1.00 . B B . 21 ASP CA 1 1
3 6029 2 2 23 ASP CB C 11.249 10.965 -6.171 1.00 . B B . 21 ASP CB 1 1
3 6030 2 2 23 ASP CG C 12.653 11.495 -6.395 1.00 . B B . 21 ASP CG 1 1
3 6031 2 2 23 ASP H H 13.101 10.171 -4.550 1.00 . B B . 21 ASP H 1 1
3 6032 2 2 23 ASP HA H 10.304 9.682 -4.757 1.00 . B B . 21 ASP HA 1 1
3 6033 2 2 23 ASP HB2 H 10.805 10.783 -7.139 1.00 . B B . 21 ASP HB2 1 1
3 6034 2 2 23 ASP HB3 H 10.676 11.720 -5.664 1.00 . B B . 21 ASP HB3 1 1
3 6035 2 2 23 ASP N N 12.332 9.573 -4.422 1.00 . B B . 21 ASP N 1 1
3 6036 2 2 23 ASP O O 12.108 7.886 -6.687 1.00 . B B . 21 ASP O 1 1
3 6037 2 2 23 ASP OD1 O 13.479 10.779 -6.982 1.00 . B B . 21 ASP OD1 1 1
3 6038 2 2 23 ASP OD2 O 12.925 12.638 -5.956 1.00 . B B . 21 ASP OD2 1 1
3 6039 2 2 24 GLY C C 8.133 6.856 -7.773 1.00 . B B . 22 GLY C 1 1
3 6040 2 2 24 GLY CA C 9.615 7.085 -7.585 1.00 . B B . 22 GLY CA 1 1
3 6041 2 2 24 GLY H H 9.120 8.654 -6.279 1.00 . B B . 22 GLY H 1 1
3 6042 2 2 24 GLY HA2 H 10.059 7.322 -8.542 1.00 . B B . 22 GLY HA2 1 1
3 6043 2 2 24 GLY HA3 H 10.064 6.182 -7.201 1.00 . B B . 22 GLY HA3 1 1
3 6044 2 2 24 GLY N N 9.875 8.165 -6.669 1.00 . B B . 22 GLY N 1 1
3 6045 2 2 24 GLY O O 7.313 7.691 -7.387 1.00 . B B . 22 GLY O 1 1
3 6046 2 2 25 ALA C C 6.149 3.979 -8.060 1.00 . B B . 23 ALA C 1 1
3 6047 2 2 25 ALA CA C 6.403 5.374 -8.599 1.00 . B B . 23 ALA CA 1 1
3 6048 2 2 25 ALA CB C 6.062 5.460 -10.079 1.00 . B B . 23 ALA CB 1 1
3 6049 2 2 25 ALA H H 8.495 5.106 -8.650 1.00 . B B . 23 ALA H 1 1
3 6050 2 2 25 ALA HA H 5.782 6.079 -8.063 1.00 . B B . 23 ALA HA 1 1
3 6051 2 2 25 ALA HB1 H 6.597 4.691 -10.617 1.00 . B B . 23 ALA HB1 1 1
3 6052 2 2 25 ALA HB2 H 6.348 6.429 -10.458 1.00 . B B . 23 ALA HB2 1 1
3 6053 2 2 25 ALA HB3 H 4.999 5.320 -10.212 1.00 . B B . 23 ALA HB3 1 1
3 6054 2 2 25 ALA N N 7.790 5.730 -8.369 1.00 . B B . 23 ALA N 1 1
3 6055 2 2 25 ALA O O 7.017 3.107 -8.153 1.00 . B B . 23 ALA O 1 1
3 6056 2 2 26 LEU C C 3.728 1.705 -7.894 1.00 . B B . 24 LEU C 1 1
3 6057 2 2 26 LEU CA C 4.623 2.483 -6.928 1.00 . B B . 24 LEU CA 1 1
3 6058 2 2 26 LEU CB C 3.910 2.718 -5.592 1.00 . B B . 24 LEU CB 1 1
3 6059 2 2 26 LEU CD1 C 3.028 1.724 -3.461 1.00 . B B . 24 LEU CD1 1 1
3 6060 2 2 26 LEU CD2 C 4.221 0.260 -5.096 1.00 . B B . 24 LEU CD2 1 1
3 6061 2 2 26 LEU CG C 4.128 1.655 -4.508 1.00 . B B . 24 LEU CG 1 1
3 6062 2 2 26 LEU H H 4.294 4.484 -7.525 1.00 . B B . 24 LEU H 1 1
3 6063 2 2 26 LEU HA H 5.533 1.929 -6.753 1.00 . B B . 24 LEU HA 1 1
3 6064 2 2 26 LEU HB2 H 4.241 3.667 -5.199 1.00 . B B . 24 LEU HB2 1 1
3 6065 2 2 26 LEU HB3 H 2.851 2.785 -5.786 1.00 . B B . 24 LEU HB3 1 1
3 6066 2 2 26 LEU HD11 H 3.159 0.922 -2.749 1.00 . B B . 24 LEU HD11 1 1
3 6067 2 2 26 LEU HD12 H 2.065 1.626 -3.941 1.00 . B B . 24 LEU HD12 1 1
3 6068 2 2 26 LEU HD13 H 3.079 2.672 -2.946 1.00 . B B . 24 LEU HD13 1 1
3 6069 2 2 26 LEU HD21 H 4.214 -0.468 -4.300 1.00 . B B . 24 LEU HD21 1 1
3 6070 2 2 26 LEU HD22 H 5.139 0.168 -5.659 1.00 . B B . 24 LEU HD22 1 1
3 6071 2 2 26 LEU HD23 H 3.380 0.089 -5.751 1.00 . B B . 24 LEU HD23 1 1
3 6072 2 2 26 LEU HG H 5.065 1.865 -4.013 1.00 . B B . 24 LEU HG 1 1
3 6073 2 2 26 LEU N N 4.966 3.765 -7.515 1.00 . B B . 24 LEU N 1 1
3 6074 2 2 26 LEU O O 2.693 2.203 -8.333 1.00 . B B . 24 LEU O 1 1
3 6075 2 2 27 TYR C C 2.879 -1.607 -8.463 1.00 . B B . 25 TYR C 1 1
3 6076 2 2 27 TYR CA C 3.385 -0.345 -9.149 1.00 . B B . 25 TYR CA 1 1
3 6077 2 2 27 TYR CB C 4.254 -0.713 -10.353 1.00 . B B . 25 TYR CB 1 1
3 6078 2 2 27 TYR CD1 C 4.107 1.133 -12.067 1.00 . B B . 25 TYR CD1 1 1
3 6079 2 2 27 TYR CD2 C 6.084 0.980 -10.745 1.00 . B B . 25 TYR CD2 1 1
3 6080 2 2 27 TYR CE1 C 4.624 2.235 -12.719 1.00 . B B . 25 TYR CE1 1 1
3 6081 2 2 27 TYR CE2 C 6.607 2.081 -11.390 1.00 . B B . 25 TYR CE2 1 1
3 6082 2 2 27 TYR CG C 4.827 0.488 -11.071 1.00 . B B . 25 TYR CG 1 1
3 6083 2 2 27 TYR CZ C 5.874 2.705 -12.376 1.00 . B B . 25 TYR CZ 1 1
3 6084 2 2 27 TYR H H 4.963 0.133 -7.825 1.00 . B B . 25 TYR H 1 1
3 6085 2 2 27 TYR HA H 2.535 0.224 -9.491 1.00 . B B . 25 TYR HA 1 1
3 6086 2 2 27 TYR HB2 H 5.078 -1.326 -10.021 1.00 . B B . 25 TYR HB2 1 1
3 6087 2 2 27 TYR HB3 H 3.659 -1.271 -11.061 1.00 . B B . 25 TYR HB3 1 1
3 6088 2 2 27 TYR HD1 H 3.128 0.761 -12.331 1.00 . B B . 25 TYR HD1 1 1
3 6089 2 2 27 TYR HD2 H 6.656 0.488 -9.972 1.00 . B B . 25 TYR HD2 1 1
3 6090 2 2 27 TYR HE1 H 4.049 2.724 -13.492 1.00 . B B . 25 TYR HE1 1 1
3 6091 2 2 27 TYR HE2 H 7.587 2.450 -11.123 1.00 . B B . 25 TYR HE2 1 1
3 6092 2 2 27 TYR HH H 5.670 4.329 -13.384 1.00 . B B . 25 TYR HH 1 1
3 6093 2 2 27 TYR N N 4.135 0.489 -8.225 1.00 . B B . 25 TYR N 1 1
3 6094 2 2 27 TYR O O 3.627 -2.564 -8.251 1.00 . B B . 25 TYR O 1 1
3 6095 2 2 27 TYR OH O 6.391 3.806 -13.020 1.00 . B B . 25 TYR OH 1 1
3 6096 2 2 28 LEU C C 0.572 -3.769 -8.483 1.00 . B B . 26 LEU C 1 1
3 6097 2 2 28 LEU CA C 0.973 -2.726 -7.461 1.00 . B B . 26 LEU CA 1 1
3 6098 2 2 28 LEU CB C -0.278 -2.271 -6.709 1.00 . B B . 26 LEU CB 1 1
3 6099 2 2 28 LEU CD1 C -1.323 -1.192 -4.713 1.00 . B B . 26 LEU CD1 1 1
3 6100 2 2 28 LEU CD2 C 0.486 -2.856 -4.428 1.00 . B B . 26 LEU CD2 1 1
3 6101 2 2 28 LEU CG C -0.040 -1.747 -5.302 1.00 . B B . 26 LEU CG 1 1
3 6102 2 2 28 LEU H H 1.072 -0.786 -8.282 1.00 . B B . 26 LEU H 1 1
3 6103 2 2 28 LEU HA H 1.675 -3.159 -6.765 1.00 . B B . 26 LEU HA 1 1
3 6104 2 2 28 LEU HB2 H -0.752 -1.489 -7.285 1.00 . B B . 26 LEU HB2 1 1
3 6105 2 2 28 LEU HB3 H -0.957 -3.109 -6.647 1.00 . B B . 26 LEU HB3 1 1
3 6106 2 2 28 LEU HD11 H -2.073 -1.969 -4.693 1.00 . B B . 26 LEU HD11 1 1
3 6107 2 2 28 LEU HD12 H -1.672 -0.369 -5.317 1.00 . B B . 26 LEU HD12 1 1
3 6108 2 2 28 LEU HD13 H -1.136 -0.849 -3.706 1.00 . B B . 26 LEU HD13 1 1
3 6109 2 2 28 LEU HD21 H 1.375 -3.271 -4.874 1.00 . B B . 26 LEU HD21 1 1
3 6110 2 2 28 LEU HD22 H -0.267 -3.626 -4.339 1.00 . B B . 26 LEU HD22 1 1
3 6111 2 2 28 LEU HD23 H 0.718 -2.461 -3.451 1.00 . B B . 26 LEU HD23 1 1
3 6112 2 2 28 LEU HG H 0.695 -0.957 -5.335 1.00 . B B . 26 LEU HG 1 1
3 6113 2 2 28 LEU N N 1.608 -1.592 -8.107 1.00 . B B . 26 LEU N 1 1
3 6114 2 2 28 LEU O O -0.411 -3.587 -9.194 1.00 . B B . 26 LEU O 1 1
3 6115 2 2 29 MET C C 0.075 -6.909 -8.820 1.00 . B B . 27 MET C 1 1
3 6116 2 2 29 MET CA C 0.996 -5.908 -9.506 1.00 . B B . 27 MET CA 1 1
3 6117 2 2 29 MET CB C 2.251 -6.596 -10.047 1.00 . B B . 27 MET CB 1 1
3 6118 2 2 29 MET CE C 5.741 -4.773 -11.387 1.00 . B B . 27 MET CE 1 1
3 6119 2 2 29 MET CG C 3.205 -5.651 -10.751 1.00 . B B . 27 MET CG 1 1
3 6120 2 2 29 MET H H 2.116 -4.941 -7.994 1.00 . B B . 27 MET H 1 1
3 6121 2 2 29 MET HA H 0.461 -5.460 -10.332 1.00 . B B . 27 MET HA 1 1
3 6122 2 2 29 MET HB2 H 2.773 -7.056 -9.233 1.00 . B B . 27 MET HB2 1 1
3 6123 2 2 29 MET HB3 H 1.954 -7.360 -10.750 1.00 . B B . 27 MET HB3 1 1
3 6124 2 2 29 MET HE1 H 6.812 -4.875 -11.291 1.00 . B B . 27 MET HE1 1 1
3 6125 2 2 29 MET HE2 H 5.442 -3.789 -11.054 1.00 . B B . 27 MET HE2 1 1
3 6126 2 2 29 MET HE3 H 5.456 -4.905 -12.421 1.00 . B B . 27 MET HE3 1 1
3 6127 2 2 29 MET HG2 H 3.055 -5.737 -11.817 1.00 . B B . 27 MET HG2 1 1
3 6128 2 2 29 MET HG3 H 2.988 -4.641 -10.438 1.00 . B B . 27 MET HG3 1 1
3 6129 2 2 29 MET N N 1.329 -4.848 -8.573 1.00 . B B . 27 MET N 1 1
3 6130 2 2 29 MET O O -0.476 -6.619 -7.757 1.00 . B B . 27 MET O 1 1
3 6131 2 2 29 MET SD S 4.931 -6.012 -10.382 1.00 . B B . 27 MET SD 1 1
3 6132 2 2 30 ALA C C -0.302 -9.936 -7.760 1.00 . B B . 28 ALA C 1 1
3 6133 2 2 30 ALA CA C -0.980 -9.081 -8.834 1.00 . B B . 28 ALA CA 1 1
3 6134 2 2 30 ALA CB C -1.546 -9.963 -9.935 1.00 . B B . 28 ALA CB 1 1
3 6135 2 2 30 ALA H H 0.382 -8.278 -10.243 1.00 . B B . 28 ALA H 1 1
3 6136 2 2 30 ALA HA H -1.808 -8.553 -8.383 1.00 . B B . 28 ALA HA 1 1
3 6137 2 2 30 ALA HB1 H -0.752 -10.553 -10.368 1.00 . B B . 28 ALA HB1 1 1
3 6138 2 2 30 ALA HB2 H -1.992 -9.342 -10.699 1.00 . B B . 28 ALA HB2 1 1
3 6139 2 2 30 ALA HB3 H -2.297 -10.619 -9.521 1.00 . B B . 28 ALA HB3 1 1
3 6140 2 2 30 ALA N N -0.091 -8.083 -9.407 1.00 . B B . 28 ALA N 1 1
3 6141 2 2 30 ALA O O -0.806 -10.042 -6.645 1.00 . B B . 28 ALA O 1 1
3 6142 2 2 31 GLU C C 2.538 -10.627 -6.265 1.00 . B B . 29 GLU C 1 1
3 6143 2 2 31 GLU CA C 1.540 -11.392 -7.123 1.00 . B B . 29 GLU CA 1 1
3 6144 2 2 31 GLU CB C 2.288 -12.527 -7.833 1.00 . B B . 29 GLU CB 1 1
3 6145 2 2 31 GLU CD C 2.009 -12.260 -10.316 1.00 . B B . 29 GLU CD 1 1
3 6146 2 2 31 GLU CG C 1.610 -13.042 -9.087 1.00 . B B . 29 GLU CG 1 1
3 6147 2 2 31 GLU H H 1.218 -10.402 -8.982 1.00 . B B . 29 GLU H 1 1
3 6148 2 2 31 GLU HA H 0.794 -11.826 -6.475 1.00 . B B . 29 GLU HA 1 1
3 6149 2 2 31 GLU HB2 H 3.272 -12.175 -8.106 1.00 . B B . 29 GLU HB2 1 1
3 6150 2 2 31 GLU HB3 H 2.395 -13.353 -7.144 1.00 . B B . 29 GLU HB3 1 1
3 6151 2 2 31 GLU HG2 H 1.884 -14.076 -9.230 1.00 . B B . 29 GLU HG2 1 1
3 6152 2 2 31 GLU HG3 H 0.540 -12.966 -8.960 1.00 . B B . 29 GLU HG3 1 1
3 6153 2 2 31 GLU N N 0.844 -10.527 -8.080 1.00 . B B . 29 GLU N 1 1
3 6154 2 2 31 GLU O O 2.955 -11.113 -5.210 1.00 . B B . 29 GLU O 1 1
3 6155 2 2 31 GLU OE1 O 3.127 -12.472 -10.823 1.00 . B B . 29 GLU OE1 1 1
3 6156 2 2 31 GLU OE2 O 1.199 -11.429 -10.772 1.00 . B B . 29 GLU OE2 1 1
3 6157 2 2 32 ARG C C 3.741 -7.170 -6.137 1.00 . B B . 30 ARG C 1 1
3 6158 2 2 32 ARG CA C 3.909 -8.670 -5.949 1.00 . B B . 30 ARG CA 1 1
3 6159 2 2 32 ARG CB C 5.316 -9.087 -6.380 1.00 . B B . 30 ARG CB 1 1
3 6160 2 2 32 ARG CD C 6.686 -9.981 -8.287 1.00 . B B . 30 ARG CD 1 1
3 6161 2 2 32 ARG CG C 5.496 -9.128 -7.887 1.00 . B B . 30 ARG CG 1 1
3 6162 2 2 32 ARG CZ C 6.620 -10.018 -10.756 1.00 . B B . 30 ARG CZ 1 1
3 6163 2 2 32 ARG H H 2.534 -9.062 -7.513 1.00 . B B . 30 ARG H 1 1
3 6164 2 2 32 ARG HA H 3.785 -8.903 -4.903 1.00 . B B . 30 ARG HA 1 1
3 6165 2 2 32 ARG HB2 H 6.029 -8.387 -5.972 1.00 . B B . 30 ARG HB2 1 1
3 6166 2 2 32 ARG HB3 H 5.524 -10.071 -5.988 1.00 . B B . 30 ARG HB3 1 1
3 6167 2 2 32 ARG HD2 H 7.562 -9.352 -8.348 1.00 . B B . 30 ARG HD2 1 1
3 6168 2 2 32 ARG HD3 H 6.839 -10.740 -7.535 1.00 . B B . 30 ARG HD3 1 1
3 6169 2 2 32 ARG HE H 6.200 -11.574 -9.571 1.00 . B B . 30 ARG HE 1 1
3 6170 2 2 32 ARG HG2 H 4.604 -9.540 -8.335 1.00 . B B . 30 ARG HG2 1 1
3 6171 2 2 32 ARG HG3 H 5.648 -8.120 -8.248 1.00 . B B . 30 ARG HG3 1 1
3 6172 2 2 32 ARG HH11 H 7.177 -8.243 -9.963 1.00 . B B . 30 ARG HH11 1 1
3 6173 2 2 32 ARG HH12 H 7.104 -8.278 -11.702 1.00 . B B . 30 ARG HH12 1 1
3 6174 2 2 32 ARG HH21 H 6.102 -11.638 -11.859 1.00 . B B . 30 ARG HH21 1 1
3 6175 2 2 32 ARG HH22 H 6.482 -10.200 -12.779 1.00 . B B . 30 ARG HH22 1 1
3 6176 2 2 32 ARG N N 2.925 -9.437 -6.695 1.00 . B B . 30 ARG N 1 1
3 6177 2 2 32 ARG NE N 6.476 -10.630 -9.581 1.00 . B B . 30 ARG NE 1 1
3 6178 2 2 32 ARG NH1 N 6.999 -8.747 -10.803 1.00 . B B . 30 ARG NH1 1 1
3 6179 2 2 32 ARG NH2 N 6.386 -10.676 -11.883 1.00 . B B . 30 ARG NH2 1 1
3 6180 2 2 32 ARG O O 3.115 -6.712 -7.091 1.00 . B B . 30 ARG O 1 1
3 6181 2 2 33 ILE C C 5.674 -4.473 -5.595 1.00 . B B . 31 ILE C 1 1
3 6182 2 2 33 ILE CA C 4.277 -4.974 -5.239 1.00 . B B . 31 ILE CA 1 1
3 6183 2 2 33 ILE CB C 3.805 -4.382 -3.883 1.00 . B B . 31 ILE CB 1 1
3 6184 2 2 33 ILE CD1 C 3.543 -2.210 -2.574 1.00 . B B . 31 ILE CD1 1 1
3 6185 2 2 33 ILE CG1 C 4.121 -2.887 -3.800 1.00 . B B . 31 ILE CG1 1 1
3 6186 2 2 33 ILE CG2 C 4.433 -5.129 -2.714 1.00 . B B . 31 ILE CG2 1 1
3 6187 2 2 33 ILE H H 4.768 -6.869 -4.458 1.00 . B B . 31 ILE H 1 1
3 6188 2 2 33 ILE HA H 3.583 -4.670 -6.011 1.00 . B B . 31 ILE HA 1 1
3 6189 2 2 33 ILE HB H 2.735 -4.515 -3.819 1.00 . B B . 31 ILE HB 1 1
3 6190 2 2 33 ILE HD11 H 3.940 -2.677 -1.685 1.00 . B B . 31 ILE HD11 1 1
3 6191 2 2 33 ILE HD12 H 2.467 -2.308 -2.582 1.00 . B B . 31 ILE HD12 1 1
3 6192 2 2 33 ILE HD13 H 3.809 -1.164 -2.581 1.00 . B B . 31 ILE HD13 1 1
3 6193 2 2 33 ILE HG12 H 5.192 -2.751 -3.777 1.00 . B B . 31 ILE HG12 1 1
3 6194 2 2 33 ILE HG13 H 3.719 -2.391 -4.672 1.00 . B B . 31 ILE HG13 1 1
3 6195 2 2 33 ILE HG21 H 4.082 -4.704 -1.784 1.00 . B B . 31 ILE HG21 1 1
3 6196 2 2 33 ILE HG22 H 5.509 -5.040 -2.765 1.00 . B B . 31 ILE HG22 1 1
3 6197 2 2 33 ILE HG23 H 4.156 -6.172 -2.762 1.00 . B B . 31 ILE HG23 1 1
3 6198 2 2 33 ILE N N 4.304 -6.424 -5.205 1.00 . B B . 31 ILE N 1 1
3 6199 2 2 33 ILE O O 6.653 -4.826 -4.934 1.00 . B B . 31 ILE O 1 1
3 6200 2 2 34 ALA C C 7.119 -1.661 -7.089 1.00 . B B . 32 ALA C 1 1
3 6201 2 2 34 ALA CA C 7.071 -3.180 -7.089 1.00 . B B . 32 ALA CA 1 1
3 6202 2 2 34 ALA CB C 7.398 -3.717 -8.471 1.00 . B B . 32 ALA CB 1 1
3 6203 2 2 34 ALA H H 4.967 -3.420 -7.146 1.00 . B B . 32 ALA H 1 1
3 6204 2 2 34 ALA HA H 7.818 -3.551 -6.404 1.00 . B B . 32 ALA HA 1 1
3 6205 2 2 34 ALA HB1 H 7.405 -4.797 -8.445 1.00 . B B . 32 ALA HB1 1 1
3 6206 2 2 34 ALA HB2 H 8.370 -3.358 -8.775 1.00 . B B . 32 ALA HB2 1 1
3 6207 2 2 34 ALA HB3 H 6.653 -3.379 -9.174 1.00 . B B . 32 ALA HB3 1 1
3 6208 2 2 34 ALA N N 5.777 -3.683 -6.652 1.00 . B B . 32 ALA N 1 1
3 6209 2 2 34 ALA O O 6.101 -0.996 -7.239 1.00 . B B . 32 ALA O 1 1
3 6210 2 2 35 TRP C C 9.791 0.659 -7.685 1.00 . B B . 33 TRP C 1 1
3 6211 2 2 35 TRP CA C 8.521 0.314 -6.914 1.00 . B B . 33 TRP CA 1 1
3 6212 2 2 35 TRP CB C 8.605 0.817 -5.465 1.00 . B B . 33 TRP CB 1 1
3 6213 2 2 35 TRP CD1 C 8.015 3.307 -5.239 1.00 . B B . 33 TRP CD1 1 1
3 6214 2 2 35 TRP CD2 C 10.210 2.880 -5.272 1.00 . B B . 33 TRP CD2 1 1
3 6215 2 2 35 TRP CE2 C 10.029 4.268 -5.152 1.00 . B B . 33 TRP CE2 1 1
3 6216 2 2 35 TRP CE3 C 11.508 2.370 -5.312 1.00 . B B . 33 TRP CE3 1 1
3 6217 2 2 35 TRP CG C 8.912 2.283 -5.335 1.00 . B B . 33 TRP CG 1 1
3 6218 2 2 35 TRP CH2 C 12.362 4.627 -5.112 1.00 . B B . 33 TRP CH2 1 1
3 6219 2 2 35 TRP CZ2 C 11.101 5.153 -5.070 1.00 . B B . 33 TRP CZ2 1 1
3 6220 2 2 35 TRP CZ3 C 12.572 3.248 -5.231 1.00 . B B . 33 TRP CZ3 1 1
3 6221 2 2 35 TRP H H 9.094 -1.717 -6.826 1.00 . B B . 33 TRP H 1 1
3 6222 2 2 35 TRP HA H 7.676 0.777 -7.403 1.00 . B B . 33 TRP HA 1 1
3 6223 2 2 35 TRP HB2 H 7.661 0.635 -4.975 1.00 . B B . 33 TRP HB2 1 1
3 6224 2 2 35 TRP HB3 H 9.381 0.268 -4.950 1.00 . B B . 33 TRP HB3 1 1
3 6225 2 2 35 TRP HD1 H 6.942 3.182 -5.255 1.00 . B B . 33 TRP HD1 1 1
3 6226 2 2 35 TRP HE1 H 8.257 5.391 -5.060 1.00 . B B . 33 TRP HE1 1 1
3 6227 2 2 35 TRP HE3 H 11.685 1.308 -5.402 1.00 . B B . 33 TRP HE3 1 1
3 6228 2 2 35 TRP HH2 H 13.222 5.278 -5.053 1.00 . B B . 33 TRP HH2 1 1
3 6229 2 2 35 TRP HZ2 H 10.955 6.220 -4.979 1.00 . B B . 33 TRP HZ2 1 1
3 6230 2 2 35 TRP HZ3 H 13.583 2.871 -5.261 1.00 . B B . 33 TRP HZ3 1 1
3 6231 2 2 35 TRP N N 8.316 -1.123 -6.931 1.00 . B B . 33 TRP N 1 1
3 6232 2 2 35 TRP NE1 N 8.680 4.507 -5.136 1.00 . B B . 33 TRP NE1 1 1
3 6233 2 2 35 TRP O O 10.764 -0.100 -7.670 1.00 . B B . 33 TRP O 1 1
3 6234 2 2 36 ALA C C 10.984 3.761 -9.149 1.00 . B B . 34 ALA C 1 1
3 6235 2 2 36 ALA CA C 10.916 2.238 -9.146 1.00 . B B . 34 ALA CA 1 1
3 6236 2 2 36 ALA CB C 10.831 1.704 -10.569 1.00 . B B . 34 ALA CB 1 1
3 6237 2 2 36 ALA H H 8.957 2.344 -8.354 1.00 . B B . 34 ALA H 1 1
3 6238 2 2 36 ALA HA H 11.809 1.841 -8.685 1.00 . B B . 34 ALA HA 1 1
3 6239 2 2 36 ALA HB1 H 10.756 0.626 -10.549 1.00 . B B . 34 ALA HB1 1 1
3 6240 2 2 36 ALA HB2 H 11.717 1.991 -11.117 1.00 . B B . 34 ALA HB2 1 1
3 6241 2 2 36 ALA HB3 H 9.960 2.116 -11.059 1.00 . B B . 34 ALA HB3 1 1
3 6242 2 2 36 ALA N N 9.768 1.789 -8.373 1.00 . B B . 34 ALA N 1 1
3 6243 2 2 36 ALA O O 9.972 4.419 -9.406 1.00 . B B . 34 ALA O 1 1
3 6244 2 2 37 PRO C C 11.930 6.437 -10.160 1.00 . B B . 35 PRO C 1 1
3 6245 2 2 37 PRO CA C 12.370 5.802 -8.847 1.00 . B B . 35 PRO CA 1 1
3 6246 2 2 37 PRO CB C 13.886 5.965 -8.651 1.00 . B B . 35 PRO CB 1 1
3 6247 2 2 37 PRO CD C 13.414 3.624 -8.566 1.00 . B B . 35 PRO CD 1 1
3 6248 2 2 37 PRO CG C 14.470 4.621 -8.939 1.00 . B B . 35 PRO CG 1 1
3 6249 2 2 37 PRO HA H 11.844 6.264 -8.023 1.00 . B B . 35 PRO HA 1 1
3 6250 2 2 37 PRO HB2 H 14.259 6.711 -9.337 1.00 . B B . 35 PRO HB2 1 1
3 6251 2 2 37 PRO HB3 H 14.088 6.270 -7.635 1.00 . B B . 35 PRO HB3 1 1
3 6252 2 2 37 PRO HD2 H 13.505 2.732 -9.168 1.00 . B B . 35 PRO HD2 1 1
3 6253 2 2 37 PRO HD3 H 13.474 3.382 -7.515 1.00 . B B . 35 PRO HD3 1 1
3 6254 2 2 37 PRO HG2 H 14.707 4.541 -9.990 1.00 . B B . 35 PRO HG2 1 1
3 6255 2 2 37 PRO HG3 H 15.356 4.471 -8.341 1.00 . B B . 35 PRO HG3 1 1
3 6256 2 2 37 PRO N N 12.170 4.341 -8.868 1.00 . B B . 35 PRO N 1 1
3 6257 2 2 37 PRO O O 11.977 5.786 -11.193 1.00 . B B . 35 PRO O 1 1
3 6258 2 2 38 GLU C C 12.220 8.565 -12.321 1.00 . B B . 36 GLU C 1 1
3 6259 2 2 38 GLU CA C 11.044 8.317 -11.381 1.00 . B B . 36 GLU CA 1 1
3 6260 2 2 38 GLU CB C 10.262 9.598 -11.102 1.00 . B B . 36 GLU CB 1 1
3 6261 2 2 38 GLU CD C 8.017 8.512 -11.622 1.00 . B B . 36 GLU CD 1 1
3 6262 2 2 38 GLU CG C 8.836 9.330 -10.630 1.00 . B B . 36 GLU CG 1 1
3 6263 2 2 38 GLU H H 11.484 8.198 -9.298 1.00 . B B . 36 GLU H 1 1
3 6264 2 2 38 GLU HA H 10.381 7.614 -11.864 1.00 . B B . 36 GLU HA 1 1
3 6265 2 2 38 GLU HB2 H 10.775 10.163 -10.337 1.00 . B B . 36 GLU HB2 1 1
3 6266 2 2 38 GLU HB3 H 10.216 10.185 -12.006 1.00 . B B . 36 GLU HB3 1 1
3 6267 2 2 38 GLU HG2 H 8.877 8.793 -9.695 1.00 . B B . 36 GLU HG2 1 1
3 6268 2 2 38 GLU HG3 H 8.341 10.278 -10.475 1.00 . B B . 36 GLU HG3 1 1
3 6269 2 2 38 GLU N N 11.492 7.687 -10.142 1.00 . B B . 36 GLU N 1 1
3 6270 2 2 38 GLU O O 13.307 8.940 -11.890 1.00 . B B . 36 GLU O 1 1
3 6271 2 2 38 GLU OE1 O 8.410 7.365 -11.940 1.00 . B B . 36 GLU OE1 1 1
3 6272 2 2 38 GLU OE2 O 6.964 9.008 -12.079 1.00 . B B . 36 GLU OE2 1 1
3 6273 2 2 39 GLY C C 13.845 7.209 -14.716 1.00 . B B . 37 GLY C 1 1
3 6274 2 2 39 GLY CA C 13.046 8.491 -14.596 1.00 . B B . 37 GLY CA 1 1
3 6275 2 2 39 GLY H H 11.094 8.071 -13.897 1.00 . B B . 37 GLY H 1 1
3 6276 2 2 39 GLY HA2 H 12.608 8.732 -15.556 1.00 . B B . 37 GLY HA2 1 1
3 6277 2 2 39 GLY HA3 H 13.704 9.290 -14.292 1.00 . B B . 37 GLY HA3 1 1
3 6278 2 2 39 GLY N N 11.989 8.337 -13.612 1.00 . B B . 37 GLY N 1 1
3 6279 2 2 39 GLY O O 15.035 7.222 -15.018 1.00 . B B . 37 GLY O 1 1
3 6280 2 2 40 LYS C C 13.248 3.921 -15.649 1.00 . B B . 38 LYS C 1 1
3 6281 2 2 40 LYS CA C 13.765 4.774 -14.498 1.00 . B B . 38 LYS CA 1 1
3 6282 2 2 40 LYS CB C 13.444 4.049 -13.186 1.00 . B B . 38 LYS CB 1 1
3 6283 2 2 40 LYS CD C 10.934 4.419 -13.454 1.00 . B B . 38 LYS CD 1 1
3 6284 2 2 40 LYS CE C 9.565 3.904 -13.051 1.00 . B B . 38 LYS CE 1 1
3 6285 2 2 40 LYS CG C 12.045 3.414 -13.144 1.00 . B B . 38 LYS CG 1 1
3 6286 2 2 40 LYS H H 12.209 6.176 -14.272 1.00 . B B . 38 LYS H 1 1
3 6287 2 2 40 LYS HA H 14.833 4.887 -14.586 1.00 . B B . 38 LYS HA 1 1
3 6288 2 2 40 LYS HB2 H 14.173 3.266 -13.034 1.00 . B B . 38 LYS HB2 1 1
3 6289 2 2 40 LYS HB3 H 13.517 4.755 -12.372 1.00 . B B . 38 LYS HB3 1 1
3 6290 2 2 40 LYS HD2 H 11.133 5.333 -12.917 1.00 . B B . 38 LYS HD2 1 1
3 6291 2 2 40 LYS HD3 H 10.934 4.619 -14.516 1.00 . B B . 38 LYS HD3 1 1
3 6292 2 2 40 LYS HE2 H 8.931 3.882 -13.925 1.00 . B B . 38 LYS HE2 1 1
3 6293 2 2 40 LYS HE3 H 9.672 2.904 -12.659 1.00 . B B . 38 LYS HE3 1 1
3 6294 2 2 40 LYS HG2 H 12.004 2.618 -13.872 1.00 . B B . 38 LYS HG2 1 1
3 6295 2 2 40 LYS HG3 H 11.880 3.006 -12.157 1.00 . B B . 38 LYS HG3 1 1
3 6296 2 2 40 LYS HZ1 H 8.932 5.769 -12.316 1.00 . B B . 38 LYS HZ1 1 1
3 6297 2 2 40 LYS HZ2 H 9.442 4.686 -11.112 1.00 . B B . 38 LYS HZ2 1 1
3 6298 2 2 40 LYS HZ3 H 7.941 4.471 -11.866 1.00 . B B . 38 LYS HZ3 1 1
3 6299 2 2 40 LYS N N 13.160 6.100 -14.474 1.00 . B B . 38 LYS N 1 1
3 6300 2 2 40 LYS NZ N 8.927 4.766 -12.014 1.00 . B B . 38 LYS NZ 1 1
3 6301 2 2 40 LYS O O 12.293 4.292 -16.338 1.00 . B B . 38 LYS O 1 1
3 6302 2 2 41 ASP C C 13.230 0.452 -16.219 1.00 . B B . 39 ASP C 1 1
3 6303 2 2 41 ASP CA C 13.488 1.820 -16.854 1.00 . B B . 39 ASP CA 1 1
3 6304 2 2 41 ASP CB C 14.561 1.708 -17.944 1.00 . B B . 39 ASP CB 1 1
3 6305 2 2 41 ASP CG C 15.819 1.014 -17.454 1.00 . B B . 39 ASP CG 1 1
3 6306 2 2 41 ASP H H 14.680 2.582 -15.291 1.00 . B B . 39 ASP H 1 1
3 6307 2 2 41 ASP HA H 12.568 2.175 -17.290 1.00 . B B . 39 ASP HA 1 1
3 6308 2 2 41 ASP HB2 H 14.164 1.143 -18.774 1.00 . B B . 39 ASP HB2 1 1
3 6309 2 2 41 ASP HB3 H 14.827 2.698 -18.282 1.00 . B B . 39 ASP HB3 1 1
3 6310 2 2 41 ASP N N 13.889 2.776 -15.835 1.00 . B B . 39 ASP N 1 1
3 6311 2 2 41 ASP O O 12.589 -0.413 -16.813 1.00 . B B . 39 ASP O 1 1
3 6312 2 2 41 ASP OD1 O 16.533 1.588 -16.603 1.00 . B B . 39 ASP OD1 1 1
3 6313 2 2 41 ASP OD2 O 16.096 -0.113 -17.904 1.00 . B B . 39 ASP OD2 1 1
3 6314 2 2 42 ARG C C 13.043 -0.725 -12.858 1.00 . B B . 40 ARG C 1 1
3 6315 2 2 42 ARG CA C 13.551 -0.983 -14.270 1.00 . B B . 40 ARG CA 1 1
3 6316 2 2 42 ARG CB C 14.878 -1.740 -14.183 1.00 . B B . 40 ARG CB 1 1
3 6317 2 2 42 ARG CD C 16.705 -2.692 -15.597 1.00 . B B . 40 ARG CD 1 1
3 6318 2 2 42 ARG CG C 15.203 -2.579 -15.405 1.00 . B B . 40 ARG CG 1 1
3 6319 2 2 42 ARG CZ C 18.440 -0.935 -15.547 1.00 . B B . 40 ARG CZ 1 1
3 6320 2 2 42 ARG H H 14.203 1.005 -14.566 1.00 . B B . 40 ARG H 1 1
3 6321 2 2 42 ARG HA H 12.831 -1.587 -14.801 1.00 . B B . 40 ARG HA 1 1
3 6322 2 2 42 ARG HB2 H 15.675 -1.025 -14.046 1.00 . B B . 40 ARG HB2 1 1
3 6323 2 2 42 ARG HB3 H 14.848 -2.395 -13.324 1.00 . B B . 40 ARG HB3 1 1
3 6324 2 2 42 ARG HD2 H 17.152 -3.006 -14.665 1.00 . B B . 40 ARG HD2 1 1
3 6325 2 2 42 ARG HD3 H 16.907 -3.425 -16.361 1.00 . B B . 40 ARG HD3 1 1
3 6326 2 2 42 ARG HE H 16.754 -0.858 -16.633 1.00 . B B . 40 ARG HE 1 1
3 6327 2 2 42 ARG HG2 H 14.789 -3.568 -15.273 1.00 . B B . 40 ARG HG2 1 1
3 6328 2 2 42 ARG HG3 H 14.768 -2.115 -16.277 1.00 . B B . 40 ARG HG3 1 1
3 6329 2 2 42 ARG HH11 H 18.915 -2.586 -14.476 1.00 . B B . 40 ARG HH11 1 1
3 6330 2 2 42 ARG HH12 H 20.074 -1.305 -14.407 1.00 . B B . 40 ARG HH12 1 1
3 6331 2 2 42 ARG HH21 H 18.222 0.837 -16.514 1.00 . B B . 40 ARG HH21 1 1
3 6332 2 2 42 ARG HH22 H 19.689 0.660 -15.593 1.00 . B B . 40 ARG HH22 1 1
3 6333 2 2 42 ARG N N 13.720 0.272 -14.996 1.00 . B B . 40 ARG N 1 1
3 6334 2 2 42 ARG NE N 17.286 -1.415 -15.995 1.00 . B B . 40 ARG NE 1 1
3 6335 2 2 42 ARG NH1 N 19.206 -1.668 -14.745 1.00 . B B . 40 ARG NH1 1 1
3 6336 2 2 42 ARG NH2 N 18.821 0.283 -15.909 1.00 . B B . 40 ARG NH2 1 1
3 6337 2 2 42 ARG O O 13.117 0.396 -12.357 1.00 . B B . 40 ARG O 1 1
3 6338 2 2 43 PHE C C 13.146 -2.073 -9.893 1.00 . B B . 41 PHE C 1 1
3 6339 2 2 43 PHE CA C 12.037 -1.677 -10.858 1.00 . B B . 41 PHE CA 1 1
3 6340 2 2 43 PHE CB C 10.823 -2.589 -10.660 1.00 . B B . 41 PHE CB 1 1
3 6341 2 2 43 PHE CD1 C 8.942 -1.331 -11.750 1.00 . B B . 41 PHE CD1 1 1
3 6342 2 2 43 PHE CD2 C 9.613 -3.412 -12.699 1.00 . B B . 41 PHE CD2 1 1
3 6343 2 2 43 PHE CE1 C 7.975 -1.194 -12.727 1.00 . B B . 41 PHE CE1 1 1
3 6344 2 2 43 PHE CE2 C 8.648 -3.281 -13.678 1.00 . B B . 41 PHE CE2 1 1
3 6345 2 2 43 PHE CG C 9.771 -2.440 -11.725 1.00 . B B . 41 PHE CG 1 1
3 6346 2 2 43 PHE CZ C 7.828 -2.171 -13.693 1.00 . B B . 41 PHE CZ 1 1
3 6347 2 2 43 PHE H H 12.505 -2.636 -12.676 1.00 . B B . 41 PHE H 1 1
3 6348 2 2 43 PHE HA H 11.754 -0.652 -10.672 1.00 . B B . 41 PHE HA 1 1
3 6349 2 2 43 PHE HB2 H 11.151 -3.617 -10.662 1.00 . B B . 41 PHE HB2 1 1
3 6350 2 2 43 PHE HB3 H 10.365 -2.364 -9.707 1.00 . B B . 41 PHE HB3 1 1
3 6351 2 2 43 PHE HD1 H 9.057 -0.567 -10.995 1.00 . B B . 41 PHE HD1 1 1
3 6352 2 2 43 PHE HD2 H 10.255 -4.281 -12.689 1.00 . B B . 41 PHE HD2 1 1
3 6353 2 2 43 PHE HE1 H 7.335 -0.325 -12.736 1.00 . B B . 41 PHE HE1 1 1
3 6354 2 2 43 PHE HE2 H 8.536 -4.047 -14.432 1.00 . B B . 41 PHE HE2 1 1
3 6355 2 2 43 PHE HZ H 7.073 -2.065 -14.458 1.00 . B B . 41 PHE HZ 1 1
3 6356 2 2 43 PHE N N 12.536 -1.773 -12.221 1.00 . B B . 41 PHE N 1 1
3 6357 2 2 43 PHE O O 13.801 -3.097 -10.085 1.00 . B B . 41 PHE O 1 1
3 6358 2 2 44 THR C C 13.850 -2.223 -6.657 1.00 . B B . 42 THR C 1 1
3 6359 2 2 44 THR CA C 14.412 -1.541 -7.900 1.00 . B B . 42 THR CA 1 1
3 6360 2 2 44 THR CB C 15.129 -0.240 -7.503 1.00 . B B . 42 THR CB 1 1
3 6361 2 2 44 THR CG2 C 16.108 0.187 -8.588 1.00 . B B . 42 THR CG2 1 1
3 6362 2 2 44 THR H H 12.820 -0.458 -8.766 1.00 . B B . 42 THR H 1 1
3 6363 2 2 44 THR HA H 15.134 -2.197 -8.364 1.00 . B B . 42 THR HA 1 1
3 6364 2 2 44 THR HB H 15.676 -0.409 -6.586 1.00 . B B . 42 THR HB 1 1
3 6365 2 2 44 THR HG1 H 14.040 0.937 -6.347 1.00 . B B . 42 THR HG1 1 1
3 6366 2 2 44 THR HG21 H 16.814 -0.610 -8.770 1.00 . B B . 42 THR HG21 1 1
3 6367 2 2 44 THR HG22 H 16.638 1.072 -8.270 1.00 . B B . 42 THR HG22 1 1
3 6368 2 2 44 THR HG23 H 15.565 0.400 -9.498 1.00 . B B . 42 THR HG23 1 1
3 6369 2 2 44 THR N N 13.366 -1.265 -8.871 1.00 . B B . 42 THR N 1 1
3 6370 2 2 44 THR O O 14.579 -2.853 -5.893 1.00 . B B . 42 THR O 1 1
3 6371 2 2 44 THR OG1 O 14.161 0.799 -7.293 1.00 . B B . 42 THR OG1 1 1
3 6372 2 2 45 ILE C C 10.796 -3.665 -5.796 1.00 . B B . 43 ILE C 1 1
3 6373 2 2 45 ILE CA C 11.873 -2.690 -5.325 1.00 . B B . 43 ILE CA 1 1
3 6374 2 2 45 ILE CB C 11.254 -1.590 -4.425 1.00 . B B . 43 ILE CB 1 1
3 6375 2 2 45 ILE CD1 C 11.754 -0.065 -2.442 1.00 . B B . 43 ILE CD1 1 1
3 6376 2 2 45 ILE CG1 C 12.273 -1.136 -3.377 1.00 . B B . 43 ILE CG1 1 1
3 6377 2 2 45 ILE CG2 C 9.969 -2.064 -3.758 1.00 . B B . 43 ILE CG2 1 1
3 6378 2 2 45 ILE H H 12.018 -1.582 -7.116 1.00 . B B . 43 ILE H 1 1
3 6379 2 2 45 ILE HA H 12.608 -3.231 -4.747 1.00 . B B . 43 ILE HA 1 1
3 6380 2 2 45 ILE HB H 11.007 -0.748 -5.054 1.00 . B B . 43 ILE HB 1 1
3 6381 2 2 45 ILE HD11 H 10.920 -0.454 -1.876 1.00 . B B . 43 ILE HD11 1 1
3 6382 2 2 45 ILE HD12 H 11.430 0.790 -3.018 1.00 . B B . 43 ILE HD12 1 1
3 6383 2 2 45 ILE HD13 H 12.541 0.234 -1.765 1.00 . B B . 43 ILE HD13 1 1
3 6384 2 2 45 ILE HG12 H 12.564 -1.985 -2.777 1.00 . B B . 43 ILE HG12 1 1
3 6385 2 2 45 ILE HG13 H 13.145 -0.743 -3.880 1.00 . B B . 43 ILE HG13 1 1
3 6386 2 2 45 ILE HG21 H 10.183 -2.914 -3.127 1.00 . B B . 43 ILE HG21 1 1
3 6387 2 2 45 ILE HG22 H 9.254 -2.349 -4.516 1.00 . B B . 43 ILE HG22 1 1
3 6388 2 2 45 ILE HG23 H 9.558 -1.265 -3.159 1.00 . B B . 43 ILE HG23 1 1
3 6389 2 2 45 ILE N N 12.546 -2.095 -6.466 1.00 . B B . 43 ILE N 1 1
3 6390 2 2 45 ILE O O 9.986 -3.326 -6.656 1.00 . B B . 43 ILE O 1 1
3 6391 2 2 46 SER C C 9.586 -6.820 -4.430 1.00 . B B . 44 SER C 1 1
3 6392 2 2 46 SER CA C 9.844 -5.899 -5.624 1.00 . B B . 44 SER CA 1 1
3 6393 2 2 46 SER CB C 10.347 -6.707 -6.820 1.00 . B B . 44 SER CB 1 1
3 6394 2 2 46 SER H H 11.529 -5.116 -4.631 1.00 . B B . 44 SER H 1 1
3 6395 2 2 46 SER HA H 8.925 -5.400 -5.893 1.00 . B B . 44 SER HA 1 1
3 6396 2 2 46 SER HB2 H 10.822 -6.041 -7.525 1.00 . B B . 44 SER HB2 1 1
3 6397 2 2 46 SER HB3 H 11.065 -7.433 -6.475 1.00 . B B . 44 SER HB3 1 1
3 6398 2 2 46 SER HG H 9.117 -6.957 -8.323 1.00 . B B . 44 SER HG 1 1
3 6399 2 2 46 SER N N 10.824 -4.885 -5.270 1.00 . B B . 44 SER N 1 1
3 6400 2 2 46 SER O O 10.472 -7.563 -4.011 1.00 . B B . 44 SER O 1 1
3 6401 2 2 46 SER OG O 9.285 -7.381 -7.477 1.00 . B B . 44 SER OG 1 1
3 6402 2 2 47 HIS C C 6.812 -8.439 -3.044 1.00 . B B . 45 HIS C 1 1
3 6403 2 2 47 HIS CA C 8.025 -7.585 -2.727 1.00 . B B . 45 HIS CA 1 1
3 6404 2 2 47 HIS CB C 7.752 -6.718 -1.491 1.00 . B B . 45 HIS CB 1 1
3 6405 2 2 47 HIS CD2 C 8.998 -4.459 -1.655 1.00 . B B . 45 HIS CD2 1 1
3 6406 2 2 47 HIS CE1 C 10.690 -4.880 -0.378 1.00 . B B . 45 HIS CE1 1 1
3 6407 2 2 47 HIS CG C 8.837 -5.725 -1.200 1.00 . B B . 45 HIS CG 1 1
3 6408 2 2 47 HIS H H 7.716 -6.129 -4.242 1.00 . B B . 45 HIS H 1 1
3 6409 2 2 47 HIS HA H 8.853 -8.243 -2.516 1.00 . B B . 45 HIS HA 1 1
3 6410 2 2 47 HIS HB2 H 6.833 -6.170 -1.641 1.00 . B B . 45 HIS HB2 1 1
3 6411 2 2 47 HIS HB3 H 7.645 -7.359 -0.628 1.00 . B B . 45 HIS HB3 1 1
3 6412 2 2 47 HIS HD1 H 10.094 -6.800 0.112 1.00 . B B . 45 HIS HD1 1 1
3 6413 2 2 47 HIS HD2 H 8.326 -3.934 -2.319 1.00 . B B . 45 HIS HD2 1 1
3 6414 2 2 47 HIS HE1 H 11.613 -4.788 0.177 1.00 . B B . 45 HIS HE1 1 1
3 6415 2 2 47 HIS N N 8.382 -6.756 -3.875 1.00 . B B . 45 HIS N 1 1
3 6416 2 2 47 HIS ND1 N 9.921 -5.976 -0.388 1.00 . B B . 45 HIS ND1 1 1
3 6417 2 2 47 HIS NE2 N 10.174 -3.930 -1.132 1.00 . B B . 45 HIS NE2 1 1
3 6418 2 2 47 HIS O O 5.761 -7.928 -3.421 1.00 . B B . 45 HIS O 1 1
3 6419 2 2 48 MET C C 4.828 -10.590 -2.086 1.00 . B B . 46 MET C 1 1
3 6420 2 2 48 MET CA C 5.890 -10.680 -3.171 1.00 . B B . 46 MET CA 1 1
3 6421 2 2 48 MET CB C 6.426 -12.112 -3.245 1.00 . B B . 46 MET CB 1 1
3 6422 2 2 48 MET CE C 5.344 -14.041 -5.666 1.00 . B B . 46 MET CE 1 1
3 6423 2 2 48 MET CG C 7.250 -12.399 -4.491 1.00 . B B . 46 MET CG 1 1
3 6424 2 2 48 MET H H 7.834 -10.089 -2.592 1.00 . B B . 46 MET H 1 1
3 6425 2 2 48 MET HA H 5.447 -10.416 -4.120 1.00 . B B . 46 MET HA 1 1
3 6426 2 2 48 MET HB2 H 7.048 -12.295 -2.381 1.00 . B B . 46 MET HB2 1 1
3 6427 2 2 48 MET HB3 H 5.592 -12.797 -3.226 1.00 . B B . 46 MET HB3 1 1
3 6428 2 2 48 MET HE1 H 4.656 -13.888 -4.847 1.00 . B B . 46 MET HE1 1 1
3 6429 2 2 48 MET HE2 H 6.042 -14.825 -5.411 1.00 . B B . 46 MET HE2 1 1
3 6430 2 2 48 MET HE3 H 4.792 -14.323 -6.551 1.00 . B B . 46 MET HE3 1 1
3 6431 2 2 48 MET HG2 H 7.966 -11.602 -4.624 1.00 . B B . 46 MET HG2 1 1
3 6432 2 2 48 MET HG3 H 7.776 -13.332 -4.350 1.00 . B B . 46 MET HG3 1 1
3 6433 2 2 48 MET N N 6.970 -9.744 -2.901 1.00 . B B . 46 MET N 1 1
3 6434 2 2 48 MET O O 5.154 -10.468 -0.909 1.00 . B B . 46 MET O 1 1
3 6435 2 2 48 MET SD S 6.242 -12.522 -5.982 1.00 . B B . 46 MET SD 1 1
3 6436 2 2 49 TYR C C 2.578 -11.731 -0.531 1.00 . B B . 47 TYR C 1 1
3 6437 2 2 49 TYR CA C 2.453 -10.586 -1.536 1.00 . B B . 47 TYR CA 1 1
3 6438 2 2 49 TYR CB C 1.110 -10.679 -2.264 1.00 . B B . 47 TYR CB 1 1
3 6439 2 2 49 TYR CD1 C 1.014 -8.771 -3.926 1.00 . B B . 47 TYR CD1 1 1
3 6440 2 2 49 TYR CD2 C -0.443 -8.696 -2.042 1.00 . B B . 47 TYR CD2 1 1
3 6441 2 2 49 TYR CE1 C 0.498 -7.573 -4.377 1.00 . B B . 47 TYR CE1 1 1
3 6442 2 2 49 TYR CE2 C -0.965 -7.499 -2.491 1.00 . B B . 47 TYR CE2 1 1
3 6443 2 2 49 TYR CG C 0.556 -9.354 -2.750 1.00 . B B . 47 TYR CG 1 1
3 6444 2 2 49 TYR CZ C -0.492 -6.943 -3.659 1.00 . B B . 47 TYR CZ 1 1
3 6445 2 2 49 TYR H H 3.371 -10.703 -3.449 1.00 . B B . 47 TYR H 1 1
3 6446 2 2 49 TYR HA H 2.507 -9.645 -1.007 1.00 . B B . 47 TYR HA 1 1
3 6447 2 2 49 TYR HB2 H 1.228 -11.318 -3.125 1.00 . B B . 47 TYR HB2 1 1
3 6448 2 2 49 TYR HB3 H 0.381 -11.119 -1.598 1.00 . B B . 47 TYR HB3 1 1
3 6449 2 2 49 TYR HD1 H 1.791 -9.264 -4.490 1.00 . B B . 47 TYR HD1 1 1
3 6450 2 2 49 TYR HD2 H -0.812 -9.131 -1.126 1.00 . B B . 47 TYR HD2 1 1
3 6451 2 2 49 TYR HE1 H 0.869 -7.137 -5.293 1.00 . B B . 47 TYR HE1 1 1
3 6452 2 2 49 TYR HE2 H -1.742 -7.004 -1.925 1.00 . B B . 47 TYR HE2 1 1
3 6453 2 2 49 TYR HH H -1.219 -5.836 -5.048 1.00 . B B . 47 TYR HH 1 1
3 6454 2 2 49 TYR N N 3.563 -10.638 -2.487 1.00 . B B . 47 TYR N 1 1
3 6455 2 2 49 TYR O O 2.242 -11.591 0.644 1.00 . B B . 47 TYR O 1 1
3 6456 2 2 49 TYR OH O -1.014 -5.755 -4.112 1.00 . B B . 47 TYR OH 1 1
3 6457 2 2 50 ALA C C 4.408 -13.859 0.824 1.00 . B B . 48 ALA C 1 1
3 6458 2 2 50 ALA CA C 3.277 -14.047 -0.189 1.00 . B B . 48 ALA CA 1 1
3 6459 2 2 50 ALA CB C 3.585 -15.244 -1.076 1.00 . B B . 48 ALA CB 1 1
3 6460 2 2 50 ALA H H 3.267 -12.923 -1.972 1.00 . B B . 48 ALA H 1 1
3 6461 2 2 50 ALA HA H 2.359 -14.252 0.341 1.00 . B B . 48 ALA HA 1 1
3 6462 2 2 50 ALA HB1 H 3.668 -16.132 -0.466 1.00 . B B . 48 ALA HB1 1 1
3 6463 2 2 50 ALA HB2 H 4.517 -15.077 -1.594 1.00 . B B . 48 ALA HB2 1 1
3 6464 2 2 50 ALA HB3 H 2.791 -15.373 -1.796 1.00 . B B . 48 ALA HB3 1 1
3 6465 2 2 50 ALA N N 3.070 -12.866 -1.016 1.00 . B B . 48 ALA N 1 1
3 6466 2 2 50 ALA O O 4.636 -14.737 1.656 1.00 . B B . 48 ALA O 1 1
3 6467 2 2 51 ASP C C 5.924 -11.288 2.588 1.00 . B B . 49 ASP C 1 1
3 6468 2 2 51 ASP CA C 6.221 -12.457 1.655 1.00 . B B . 49 ASP CA 1 1
3 6469 2 2 51 ASP CB C 7.484 -12.173 0.865 1.00 . B B . 49 ASP CB 1 1
3 6470 2 2 51 ASP CG C 8.234 -13.437 0.496 1.00 . B B . 49 ASP CG 1 1
3 6471 2 2 51 ASP H H 4.894 -12.067 0.074 1.00 . B B . 49 ASP H 1 1
3 6472 2 2 51 ASP HA H 6.381 -13.342 2.254 1.00 . B B . 49 ASP HA 1 1
3 6473 2 2 51 ASP HB2 H 7.205 -11.663 -0.036 1.00 . B B . 49 ASP HB2 1 1
3 6474 2 2 51 ASP HB3 H 8.134 -11.543 1.450 1.00 . B B . 49 ASP HB3 1 1
3 6475 2 2 51 ASP N N 5.113 -12.729 0.754 1.00 . B B . 49 ASP N 1 1
3 6476 2 2 51 ASP O O 6.781 -10.879 3.377 1.00 . B B . 49 ASP O 1 1
3 6477 2 2 51 ASP OD1 O 9.025 -13.924 1.332 1.00 . B B . 49 ASP OD1 1 1
3 6478 2 2 51 ASP OD2 O 8.025 -13.949 -0.623 1.00 . B B . 49 ASP OD2 1 1
3 6479 2 2 52 ILE C C 3.693 -10.208 4.663 1.00 . B B . 50 ILE C 1 1
3 6480 2 2 52 ILE CA C 4.345 -9.657 3.396 1.00 . B B . 50 ILE CA 1 1
3 6481 2 2 52 ILE CB C 3.379 -8.660 2.722 1.00 . B B . 50 ILE CB 1 1
3 6482 2 2 52 ILE CD1 C 4.659 -7.656 0.733 1.00 . B B . 50 ILE CD1 1 1
3 6483 2 2 52 ILE CG1 C 3.589 -8.620 1.199 1.00 . B B . 50 ILE CG1 1 1
3 6484 2 2 52 ILE CG2 C 3.584 -7.273 3.322 1.00 . B B . 50 ILE CG2 1 1
3 6485 2 2 52 ILE H H 4.052 -11.127 1.899 1.00 . B B . 50 ILE H 1 1
3 6486 2 2 52 ILE HA H 5.250 -9.131 3.668 1.00 . B B . 50 ILE HA 1 1
3 6487 2 2 52 ILE HB H 2.368 -8.973 2.935 1.00 . B B . 50 ILE HB 1 1
3 6488 2 2 52 ILE HD11 H 4.382 -6.651 1.012 1.00 . B B . 50 ILE HD11 1 1
3 6489 2 2 52 ILE HD12 H 4.757 -7.720 -0.340 1.00 . B B . 50 ILE HD12 1 1
3 6490 2 2 52 ILE HD13 H 5.599 -7.913 1.197 1.00 . B B . 50 ILE HD13 1 1
3 6491 2 2 52 ILE HG12 H 3.867 -9.606 0.859 1.00 . B B . 50 ILE HG12 1 1
3 6492 2 2 52 ILE HG13 H 2.659 -8.335 0.726 1.00 . B B . 50 ILE HG13 1 1
3 6493 2 2 52 ILE HG21 H 3.381 -7.302 4.380 1.00 . B B . 50 ILE HG21 1 1
3 6494 2 2 52 ILE HG22 H 2.924 -6.569 2.841 1.00 . B B . 50 ILE HG22 1 1
3 6495 2 2 52 ILE HG23 H 4.611 -6.966 3.162 1.00 . B B . 50 ILE HG23 1 1
3 6496 2 2 52 ILE N N 4.711 -10.761 2.527 1.00 . B B . 50 ILE N 1 1
3 6497 2 2 52 ILE O O 2.763 -11.010 4.598 1.00 . B B . 50 ILE O 1 1
3 6498 2 2 53 LYS C C 2.510 -9.374 7.539 1.00 . B B . 51 LYS C 1 1
3 6499 2 2 53 LYS CA C 3.673 -10.256 7.093 1.00 . B B . 51 LYS CA 1 1
3 6500 2 2 53 LYS CB C 4.796 -10.254 8.143 1.00 . B B . 51 LYS CB 1 1
3 6501 2 2 53 LYS CD C 4.930 -11.801 10.138 1.00 . B B . 51 LYS CD 1 1
3 6502 2 2 53 LYS CE C 6.407 -11.653 10.489 1.00 . B B . 51 LYS CE 1 1
3 6503 2 2 53 LYS CG C 4.335 -10.515 9.573 1.00 . B B . 51 LYS CG 1 1
3 6504 2 2 53 LYS H H 4.939 -9.147 5.806 1.00 . B B . 51 LYS H 1 1
3 6505 2 2 53 LYS HA H 3.315 -11.266 6.961 1.00 . B B . 51 LYS HA 1 1
3 6506 2 2 53 LYS HB2 H 5.512 -11.020 7.880 1.00 . B B . 51 LYS HB2 1 1
3 6507 2 2 53 LYS HB3 H 5.290 -9.297 8.114 1.00 . B B . 51 LYS HB3 1 1
3 6508 2 2 53 LYS HD2 H 4.388 -12.069 11.030 1.00 . B B . 51 LYS HD2 1 1
3 6509 2 2 53 LYS HD3 H 4.823 -12.582 9.402 1.00 . B B . 51 LYS HD3 1 1
3 6510 2 2 53 LYS HE2 H 6.923 -11.221 9.644 1.00 . B B . 51 LYS HE2 1 1
3 6511 2 2 53 LYS HE3 H 6.497 -10.991 11.339 1.00 . B B . 51 LYS HE3 1 1
3 6512 2 2 53 LYS HG2 H 4.642 -9.687 10.194 1.00 . B B . 51 LYS HG2 1 1
3 6513 2 2 53 LYS HG3 H 3.258 -10.593 9.582 1.00 . B B . 51 LYS HG3 1 1
3 6514 2 2 53 LYS HZ1 H 8.075 -12.911 10.694 1.00 . B B . 51 LYS HZ1 1 1
3 6515 2 2 53 LYS HZ2 H 6.669 -13.718 10.203 1.00 . B B . 51 LYS HZ2 1 1
3 6516 2 2 53 LYS HZ3 H 6.845 -13.220 11.812 1.00 . B B . 51 LYS HZ3 1 1
3 6517 2 2 53 LYS N N 4.199 -9.796 5.813 1.00 . B B . 51 LYS N 1 1
3 6518 2 2 53 LYS NZ N 7.043 -12.965 10.824 1.00 . B B . 51 LYS NZ 1 1
3 6519 2 2 53 LYS O O 1.463 -9.874 7.947 1.00 . B B . 51 LYS O 1 1
3 6520 2 2 54 CYS C C 1.980 -5.791 7.045 1.00 . B B . 52 CYS C 1 1
3 6521 2 2 54 CYS CA C 1.711 -7.074 7.820 1.00 . B B . 52 CYS CA 1 1
3 6522 2 2 54 CYS CB C 1.800 -6.781 9.325 1.00 . B B . 52 CYS CB 1 1
3 6523 2 2 54 CYS H H 3.559 -7.750 7.048 1.00 . B B . 52 CYS H 1 1
3 6524 2 2 54 CYS HA H 0.719 -7.446 7.582 1.00 . B B . 52 CYS HA 1 1
3 6525 2 2 54 CYS HB2 H 2.797 -6.441 9.557 1.00 . B B . 52 CYS HB2 1 1
3 6526 2 2 54 CYS HB3 H 1.095 -6.000 9.572 1.00 . B B . 52 CYS HB3 1 1
3 6527 2 2 54 CYS HG H 0.692 -9.042 9.701 1.00 . B B . 52 CYS HG 1 1
3 6528 2 2 54 CYS N N 2.707 -8.068 7.430 1.00 . B B . 52 CYS N 1 1
3 6529 2 2 54 CYS O O 3.120 -5.518 6.684 1.00 . B B . 52 CYS O 1 1
3 6530 2 2 54 CYS SG S 1.446 -8.197 10.392 1.00 . B B . 52 CYS SG 1 1
3 6531 2 2 55 GLN C C 0.534 -2.652 6.886 1.00 . B B . 53 GLN C 1 1
3 6532 2 2 55 GLN CA C 1.132 -3.762 6.064 1.00 . B B . 53 GLN CA 1 1
3 6533 2 2 55 GLN CB C 0.503 -3.823 4.672 1.00 . B B . 53 GLN CB 1 1
3 6534 2 2 55 GLN CD C -1.748 -3.126 3.800 1.00 . B B . 53 GLN CD 1 1
3 6535 2 2 55 GLN CG C -0.988 -4.081 4.689 1.00 . B B . 53 GLN CG 1 1
3 6536 2 2 55 GLN H H 0.053 -5.266 7.098 1.00 . B B . 53 GLN H 1 1
3 6537 2 2 55 GLN HA H 2.179 -3.582 5.968 1.00 . B B . 53 GLN HA 1 1
3 6538 2 2 55 GLN HB2 H 0.676 -2.883 4.169 1.00 . B B . 53 GLN HB2 1 1
3 6539 2 2 55 GLN HB3 H 0.976 -4.614 4.110 1.00 . B B . 53 GLN HB3 1 1
3 6540 2 2 55 GLN HE21 H -3.145 -4.490 3.534 1.00 . B B . 53 GLN HE21 1 1
3 6541 2 2 55 GLN HE22 H -3.396 -2.986 2.718 1.00 . B B . 53 GLN HE22 1 1
3 6542 2 2 55 GLN HG2 H -1.173 -5.088 4.351 1.00 . B B . 53 GLN HG2 1 1
3 6543 2 2 55 GLN HG3 H -1.348 -3.968 5.702 1.00 . B B . 53 GLN HG3 1 1
3 6544 2 2 55 GLN N N 0.954 -5.014 6.781 1.00 . B B . 53 GLN N 1 1
3 6545 2 2 55 GLN NE2 N -2.874 -3.580 3.301 1.00 . B B . 53 GLN NE2 1 1
3 6546 2 2 55 GLN O O -0.596 -2.737 7.291 1.00 . B B . 53 GLN O 1 1
3 6547 2 2 55 GLN OE1 O -1.335 -1.993 3.576 1.00 . B B . 53 GLN OE1 1 1
3 6548 2 2 56 LYS C C 0.711 0.739 7.201 1.00 . B B . 54 LYS C 1 1
3 6549 2 2 56 LYS CA C 0.751 -0.558 7.984 1.00 . B B . 54 LYS CA 1 1
3 6550 2 2 56 LYS CB C 1.560 -0.420 9.263 1.00 . B B . 54 LYS CB 1 1
3 6551 2 2 56 LYS CD C 2.725 -1.516 11.196 1.00 . B B . 54 LYS CD 1 1
3 6552 2 2 56 LYS CE C 3.083 -2.829 11.873 1.00 . B B . 54 LYS CE 1 1
3 6553 2 2 56 LYS CG C 2.033 -1.737 9.859 1.00 . B B . 54 LYS CG 1 1
3 6554 2 2 56 LYS H H 2.187 -1.540 6.784 1.00 . B B . 54 LYS H 1 1
3 6555 2 2 56 LYS HA H -0.262 -0.826 8.242 1.00 . B B . 54 LYS HA 1 1
3 6556 2 2 56 LYS HB2 H 2.420 0.190 9.061 1.00 . B B . 54 LYS HB2 1 1
3 6557 2 2 56 LYS HB3 H 0.942 0.074 9.999 1.00 . B B . 54 LYS HB3 1 1
3 6558 2 2 56 LYS HD2 H 3.631 -0.952 11.030 1.00 . B B . 54 LYS HD2 1 1
3 6559 2 2 56 LYS HD3 H 2.065 -0.954 11.843 1.00 . B B . 54 LYS HD3 1 1
3 6560 2 2 56 LYS HE2 H 2.281 -3.534 11.711 1.00 . B B . 54 LYS HE2 1 1
3 6561 2 2 56 LYS HE3 H 3.991 -3.209 11.434 1.00 . B B . 54 LYS HE3 1 1
3 6562 2 2 56 LYS HG2 H 1.175 -2.380 10.010 1.00 . B B . 54 LYS HG2 1 1
3 6563 2 2 56 LYS HG3 H 2.723 -2.206 9.176 1.00 . B B . 54 LYS HG3 1 1
3 6564 2 2 56 LYS HZ1 H 4.056 -1.984 13.517 1.00 . B B . 54 LYS HZ1 1 1
3 6565 2 2 56 LYS HZ2 H 3.524 -3.567 13.777 1.00 . B B . 54 LYS HZ2 1 1
3 6566 2 2 56 LYS HZ3 H 2.409 -2.292 13.785 1.00 . B B . 54 LYS HZ3 1 1
3 6567 2 2 56 LYS N N 1.282 -1.619 7.165 1.00 . B B . 54 LYS N 1 1
3 6568 2 2 56 LYS NZ N 3.287 -2.658 13.338 1.00 . B B . 54 LYS NZ 1 1
3 6569 2 2 56 LYS O O 1.432 0.905 6.227 1.00 . B B . 54 LYS O 1 1
3 6570 2 2 57 ILE C C -0.199 4.119 7.867 1.00 . B B . 55 ILE C 1 1
3 6571 2 2 57 ILE CA C -0.308 2.918 6.928 1.00 . B B . 55 ILE CA 1 1
3 6572 2 2 57 ILE CB C -1.698 2.915 6.260 1.00 . B B . 55 ILE CB 1 1
3 6573 2 2 57 ILE CD1 C -3.972 1.989 7.006 1.00 . B B . 55 ILE CD1 1 1
3 6574 2 2 57 ILE CG1 C -2.789 2.859 7.340 1.00 . B B . 55 ILE CG1 1 1
3 6575 2 2 57 ILE CG2 C -1.809 1.723 5.322 1.00 . B B . 55 ILE CG2 1 1
3 6576 2 2 57 ILE H H -0.662 1.482 8.440 1.00 . B B . 55 ILE H 1 1
3 6577 2 2 57 ILE HA H 0.443 2.990 6.157 1.00 . B B . 55 ILE HA 1 1
3 6578 2 2 57 ILE HB H -1.806 3.820 5.681 1.00 . B B . 55 ILE HB 1 1
3 6579 2 2 57 ILE HD11 H -4.453 2.362 6.118 1.00 . B B . 55 ILE HD11 1 1
3 6580 2 2 57 ILE HD12 H -4.667 1.998 7.830 1.00 . B B . 55 ILE HD12 1 1
3 6581 2 2 57 ILE HD13 H -3.629 0.978 6.835 1.00 . B B . 55 ILE HD13 1 1
3 6582 2 2 57 ILE HG12 H -2.355 2.470 8.248 1.00 . B B . 55 ILE HG12 1 1
3 6583 2 2 57 ILE HG13 H -3.153 3.857 7.522 1.00 . B B . 55 ILE HG13 1 1
3 6584 2 2 57 ILE HG21 H -2.777 1.730 4.844 1.00 . B B . 55 ILE HG21 1 1
3 6585 2 2 57 ILE HG22 H -1.697 0.810 5.893 1.00 . B B . 55 ILE HG22 1 1
3 6586 2 2 57 ILE HG23 H -1.033 1.777 4.576 1.00 . B B . 55 ILE HG23 1 1
3 6587 2 2 57 ILE N N -0.134 1.657 7.631 1.00 . B B . 55 ILE N 1 1
3 6588 2 2 57 ILE O O -0.831 4.142 8.913 1.00 . B B . 55 ILE O 1 1
3 6589 2 2 58 SER C C -0.511 7.136 8.118 1.00 . B B . 56 SER C 1 1
3 6590 2 2 58 SER CA C 0.721 6.282 8.361 1.00 . B B . 56 SER CA 1 1
3 6591 2 2 58 SER CB C 2.029 7.056 8.130 1.00 . B B . 56 SER CB 1 1
3 6592 2 2 58 SER H H 1.127 5.054 6.683 1.00 . B B . 56 SER H 1 1
3 6593 2 2 58 SER HA H 0.695 5.939 9.388 1.00 . B B . 56 SER HA 1 1
3 6594 2 2 58 SER HB2 H 2.253 7.644 9.006 1.00 . B B . 56 SER HB2 1 1
3 6595 2 2 58 SER HB3 H 2.831 6.350 7.961 1.00 . B B . 56 SER HB3 1 1
3 6596 2 2 58 SER HG H 2.115 8.828 7.302 1.00 . B B . 56 SER HG 1 1
3 6597 2 2 58 SER N N 0.611 5.109 7.517 1.00 . B B . 56 SER N 1 1
3 6598 2 2 58 SER O O -0.740 7.630 6.997 1.00 . B B . 56 SER O 1 1
3 6599 2 2 58 SER OG O 1.948 7.920 7.019 1.00 . B B . 56 SER OG 1 1
3 6600 2 2 59 PRO C C -2.481 9.487 9.193 1.00 . B B . 57 PRO C 1 1
3 6601 2 2 59 PRO CA C -2.608 7.974 9.146 1.00 . B B . 57 PRO CA 1 1
3 6602 2 2 59 PRO CB C -3.303 7.473 10.411 1.00 . B B . 57 PRO CB 1 1
3 6603 2 2 59 PRO CD C -1.050 6.697 10.509 1.00 . B B . 57 PRO CD 1 1
3 6604 2 2 59 PRO CG C -2.191 7.175 11.355 1.00 . B B . 57 PRO CG 1 1
3 6605 2 2 59 PRO HA H -3.196 7.694 8.286 1.00 . B B . 57 PRO HA 1 1
3 6606 2 2 59 PRO HB2 H -3.956 8.243 10.796 1.00 . B B . 57 PRO HB2 1 1
3 6607 2 2 59 PRO HB3 H -3.877 6.587 10.184 1.00 . B B . 57 PRO HB3 1 1
3 6608 2 2 59 PRO HD2 H -0.114 7.076 10.893 1.00 . B B . 57 PRO HD2 1 1
3 6609 2 2 59 PRO HD3 H -1.033 5.618 10.478 1.00 . B B . 57 PRO HD3 1 1
3 6610 2 2 59 PRO HG2 H -1.908 8.068 11.890 1.00 . B B . 57 PRO HG2 1 1
3 6611 2 2 59 PRO HG3 H -2.490 6.400 12.045 1.00 . B B . 57 PRO HG3 1 1
3 6612 2 2 59 PRO N N -1.333 7.258 9.171 1.00 . B B . 57 PRO N 1 1
3 6613 2 2 59 PRO O O -1.401 10.038 9.433 1.00 . B B . 57 PRO O 1 1
3 6614 2 2 60 GLU C C -3.218 12.114 10.287 1.00 . B B . 58 GLU C 1 1
3 6615 2 2 60 GLU CA C -3.705 11.583 8.942 1.00 . B B . 58 GLU CA 1 1
3 6616 2 2 60 GLU CB C -5.154 12.014 8.681 1.00 . B B . 58 GLU CB 1 1
3 6617 2 2 60 GLU CD C -6.119 10.485 6.872 1.00 . B B . 58 GLU CD 1 1
3 6618 2 2 60 GLU CG C -5.589 11.870 7.224 1.00 . B B . 58 GLU CG 1 1
3 6619 2 2 60 GLU H H -4.407 9.618 8.676 1.00 . B B . 58 GLU H 1 1
3 6620 2 2 60 GLU HA H -3.072 11.974 8.160 1.00 . B B . 58 GLU HA 1 1
3 6621 2 2 60 GLU HB2 H -5.812 11.411 9.291 1.00 . B B . 58 GLU HB2 1 1
3 6622 2 2 60 GLU HB3 H -5.265 13.049 8.966 1.00 . B B . 58 GLU HB3 1 1
3 6623 2 2 60 GLU HG2 H -6.367 12.591 7.027 1.00 . B B . 58 GLU HG2 1 1
3 6624 2 2 60 GLU HG3 H -4.739 12.083 6.592 1.00 . B B . 58 GLU HG3 1 1
3 6625 2 2 60 GLU N N -3.606 10.138 8.919 1.00 . B B . 58 GLU N 1 1
3 6626 2 2 60 GLU O O -3.421 11.487 11.327 1.00 . B B . 58 GLU O 1 1
3 6627 2 2 60 GLU OE1 O -5.456 9.478 7.207 1.00 . B B . 58 GLU OE1 1 1
3 6628 2 2 60 GLU OE2 O -7.189 10.400 6.230 1.00 . B B . 58 GLU OE2 1 1
3 6629 2 2 61 GLY C C -0.534 13.926 11.346 1.00 . B B . 59 GLY C 1 1
3 6630 2 2 61 GLY CA C -2.037 13.850 11.462 1.00 . B B . 59 GLY CA 1 1
3 6631 2 2 61 GLY H H -2.487 13.738 9.403 1.00 . B B . 59 GLY H 1 1
3 6632 2 2 61 GLY HA2 H -2.439 14.844 11.599 1.00 . B B . 59 GLY HA2 1 1
3 6633 2 2 61 GLY HA3 H -2.296 13.234 12.309 1.00 . B B . 59 GLY HA3 1 1
3 6634 2 2 61 GLY N N -2.588 13.270 10.257 1.00 . B B . 59 GLY N 1 1
3 6635 2 2 61 GLY O O 0.110 14.787 11.943 1.00 . B B . 59 GLY O 1 1
3 6636 2 2 62 LYS C C 1.750 14.008 9.225 1.00 . B B . 60 LYS C 1 1
3 6637 2 2 62 LYS CA C 1.446 12.982 10.307 1.00 . B B . 60 LYS CA 1 1
3 6638 2 2 62 LYS CB C 1.900 11.588 9.850 1.00 . B B . 60 LYS CB 1 1
3 6639 2 2 62 LYS CD C 3.777 10.897 11.389 1.00 . B B . 60 LYS CD 1 1
3 6640 2 2 62 LYS CE C 4.366 9.681 12.093 1.00 . B B . 60 LYS CE 1 1
3 6641 2 2 62 LYS CG C 2.326 10.662 10.982 1.00 . B B . 60 LYS CG 1 1
3 6642 2 2 62 LYS H H -0.553 12.325 10.153 1.00 . B B . 60 LYS H 1 1
3 6643 2 2 62 LYS HA H 1.965 13.254 11.215 1.00 . B B . 60 LYS HA 1 1
3 6644 2 2 62 LYS HB2 H 1.086 11.116 9.321 1.00 . B B . 60 LYS HB2 1 1
3 6645 2 2 62 LYS HB3 H 2.735 11.700 9.175 1.00 . B B . 60 LYS HB3 1 1
3 6646 2 2 62 LYS HD2 H 4.359 11.105 10.504 1.00 . B B . 60 LYS HD2 1 1
3 6647 2 2 62 LYS HD3 H 3.820 11.744 12.058 1.00 . B B . 60 LYS HD3 1 1
3 6648 2 2 62 LYS HE2 H 3.657 9.320 12.832 1.00 . B B . 60 LYS HE2 1 1
3 6649 2 2 62 LYS HE3 H 4.534 8.893 11.365 1.00 . B B . 60 LYS HE3 1 1
3 6650 2 2 62 LYS HG2 H 1.690 10.839 11.837 1.00 . B B . 60 LYS HG2 1 1
3 6651 2 2 62 LYS HG3 H 2.215 9.637 10.656 1.00 . B B . 60 LYS HG3 1 1
3 6652 2 2 62 LYS HZ1 H 6.427 10.086 12.083 1.00 . B B . 60 LYS HZ1 1 1
3 6653 2 2 62 LYS HZ2 H 5.897 9.198 13.432 1.00 . B B . 60 LYS HZ2 1 1
3 6654 2 2 62 LYS HZ3 H 5.578 10.859 13.325 1.00 . B B . 60 LYS HZ3 1 1
3 6655 2 2 62 LYS N N 0.020 13.005 10.568 1.00 . B B . 60 LYS N 1 1
3 6656 2 2 62 LYS NZ N 5.654 9.981 12.780 1.00 . B B . 60 LYS NZ 1 1
3 6657 2 2 62 LYS O O 0.842 14.458 8.525 1.00 . B B . 60 LYS O 1 1
3 6658 2 2 63 ALA C C 3.347 14.762 6.665 1.00 . B B . 61 ALA C 1 1
3 6659 2 2 63 ALA CA C 3.405 15.349 8.071 1.00 . B B . 61 ALA CA 1 1
3 6660 2 2 63 ALA CB C 4.799 15.880 8.370 1.00 . B B . 61 ALA CB 1 1
3 6661 2 2 63 ALA H H 3.696 13.974 9.653 1.00 . B B . 61 ALA H 1 1
3 6662 2 2 63 ALA HA H 2.711 16.175 8.126 1.00 . B B . 61 ALA HA 1 1
3 6663 2 2 63 ALA HB1 H 4.818 16.302 9.363 1.00 . B B . 61 ALA HB1 1 1
3 6664 2 2 63 ALA HB2 H 5.057 16.643 7.650 1.00 . B B . 61 ALA HB2 1 1
3 6665 2 2 63 ALA HB3 H 5.513 15.071 8.308 1.00 . B B . 61 ALA HB3 1 1
3 6666 2 2 63 ALA N N 3.012 14.368 9.075 1.00 . B B . 61 ALA N 1 1
3 6667 2 2 63 ALA O O 3.564 15.467 5.681 1.00 . B B . 61 ALA O 1 1
3 6668 2 2 64 LYS C C 2.198 11.487 5.427 1.00 . B B . 62 LYS C 1 1
3 6669 2 2 64 LYS CA C 2.981 12.791 5.300 1.00 . B B . 62 LYS CA 1 1
3 6670 2 2 64 LYS CB C 4.387 12.517 4.763 1.00 . B B . 62 LYS CB 1 1
3 6671 2 2 64 LYS CD C 6.752 12.577 5.615 1.00 . B B . 62 LYS CD 1 1
3 6672 2 2 64 LYS CE C 7.648 12.261 6.798 1.00 . B B . 62 LYS CE 1 1
3 6673 2 2 64 LYS CG C 5.355 12.019 5.823 1.00 . B B . 62 LYS CG 1 1
3 6674 2 2 64 LYS H H 2.888 12.964 7.398 1.00 . B B . 62 LYS H 1 1
3 6675 2 2 64 LYS HA H 2.463 13.441 4.611 1.00 . B B . 62 LYS HA 1 1
3 6676 2 2 64 LYS HB2 H 4.325 11.771 3.985 1.00 . B B . 62 LYS HB2 1 1
3 6677 2 2 64 LYS HB3 H 4.784 13.429 4.345 1.00 . B B . 62 LYS HB3 1 1
3 6678 2 2 64 LYS HD2 H 7.177 12.140 4.725 1.00 . B B . 62 LYS HD2 1 1
3 6679 2 2 64 LYS HD3 H 6.687 13.649 5.498 1.00 . B B . 62 LYS HD3 1 1
3 6680 2 2 64 LYS HE2 H 7.358 12.887 7.628 1.00 . B B . 62 LYS HE2 1 1
3 6681 2 2 64 LYS HE3 H 7.511 11.223 7.067 1.00 . B B . 62 LYS HE3 1 1
3 6682 2 2 64 LYS HG2 H 4.999 12.322 6.795 1.00 . B B . 62 LYS HG2 1 1
3 6683 2 2 64 LYS HG3 H 5.400 10.939 5.775 1.00 . B B . 62 LYS HG3 1 1
3 6684 2 2 64 LYS HZ1 H 9.664 12.326 7.346 1.00 . B B . 62 LYS HZ1 1 1
3 6685 2 2 64 LYS HZ2 H 9.229 13.473 6.178 1.00 . B B . 62 LYS HZ2 1 1
3 6686 2 2 64 LYS HZ3 H 9.398 11.845 5.737 1.00 . B B . 62 LYS HZ3 1 1
3 6687 2 2 64 LYS N N 3.061 13.471 6.579 1.00 . B B . 62 LYS N 1 1
3 6688 2 2 64 LYS NZ N 9.083 12.496 6.493 1.00 . B B . 62 LYS NZ 1 1
3 6689 2 2 64 LYS O O 2.277 10.799 6.447 1.00 . B B . 62 LYS O 1 1
3 6690 2 2 65 ILE C C 1.487 8.849 3.752 1.00 . B B . 63 ILE C 1 1
3 6691 2 2 65 ILE CA C 0.633 9.959 4.350 1.00 . B B . 63 ILE CA 1 1
3 6692 2 2 65 ILE CB C -0.649 10.172 3.513 1.00 . B B . 63 ILE CB 1 1
3 6693 2 2 65 ILE CD1 C -1.165 12.659 3.847 1.00 . B B . 63 ILE CD1 1 1
3 6694 2 2 65 ILE CG1 C -1.552 11.227 4.166 1.00 . B B . 63 ILE CG1 1 1
3 6695 2 2 65 ILE CG2 C -1.404 8.867 3.346 1.00 . B B . 63 ILE CG2 1 1
3 6696 2 2 65 ILE H H 1.415 11.778 3.622 1.00 . B B . 63 ILE H 1 1
3 6697 2 2 65 ILE HA H 0.354 9.695 5.361 1.00 . B B . 63 ILE HA 1 1
3 6698 2 2 65 ILE HB H -0.359 10.517 2.531 1.00 . B B . 63 ILE HB 1 1
3 6699 2 2 65 ILE HD11 H -1.806 13.336 4.391 1.00 . B B . 63 ILE HD11 1 1
3 6700 2 2 65 ILE HD12 H -1.273 12.835 2.787 1.00 . B B . 63 ILE HD12 1 1
3 6701 2 2 65 ILE HD13 H -0.137 12.828 4.136 1.00 . B B . 63 ILE HD13 1 1
3 6702 2 2 65 ILE HG12 H -2.566 11.078 3.829 1.00 . B B . 63 ILE HG12 1 1
3 6703 2 2 65 ILE HG13 H -1.514 11.105 5.239 1.00 . B B . 63 ILE HG13 1 1
3 6704 2 2 65 ILE HG21 H -1.684 8.487 4.318 1.00 . B B . 63 ILE HG21 1 1
3 6705 2 2 65 ILE HG22 H -0.772 8.147 2.847 1.00 . B B . 63 ILE HG22 1 1
3 6706 2 2 65 ILE HG23 H -2.293 9.037 2.757 1.00 . B B . 63 ILE HG23 1 1
3 6707 2 2 65 ILE N N 1.432 11.175 4.394 1.00 . B B . 63 ILE N 1 1
3 6708 2 2 65 ILE O O 2.038 9.012 2.664 1.00 . B B . 63 ILE O 1 1
3 6709 2 2 66 GLN C C 1.973 5.240 4.179 1.00 . B B . 64 GLN C 1 1
3 6710 2 2 66 GLN CA C 2.502 6.660 3.964 1.00 . B B . 64 GLN CA 1 1
3 6711 2 2 66 GLN CB C 3.864 6.774 4.643 1.00 . B B . 64 GLN CB 1 1
3 6712 2 2 66 GLN CD C 5.766 8.197 5.419 1.00 . B B . 64 GLN CD 1 1
3 6713 2 2 66 GLN CG C 4.448 8.172 4.686 1.00 . B B . 64 GLN CG 1 1
3 6714 2 2 66 GLN H H 1.123 7.607 5.303 1.00 . B B . 64 GLN H 1 1
3 6715 2 2 66 GLN HA H 2.642 6.814 2.906 1.00 . B B . 64 GLN HA 1 1
3 6716 2 2 66 GLN HB2 H 3.769 6.423 5.658 1.00 . B B . 64 GLN HB2 1 1
3 6717 2 2 66 GLN HB3 H 4.562 6.134 4.120 1.00 . B B . 64 GLN HB3 1 1
3 6718 2 2 66 GLN HE21 H 6.205 6.395 4.727 1.00 . B B . 64 GLN HE21 1 1
3 6719 2 2 66 GLN HE22 H 7.382 7.107 5.773 1.00 . B B . 64 GLN HE22 1 1
3 6720 2 2 66 GLN HG2 H 4.603 8.520 3.676 1.00 . B B . 64 GLN HG2 1 1
3 6721 2 2 66 GLN HG3 H 3.754 8.826 5.194 1.00 . B B . 64 GLN HG3 1 1
3 6722 2 2 66 GLN N N 1.614 7.721 4.447 1.00 . B B . 64 GLN N 1 1
3 6723 2 2 66 GLN NE2 N 6.528 7.127 5.287 1.00 . B B . 64 GLN NE2 1 1
3 6724 2 2 66 GLN O O 0.956 5.021 4.830 1.00 . B B . 64 GLN O 1 1
3 6725 2 2 66 GLN OE1 O 6.099 9.165 6.097 1.00 . B B . 64 GLN OE1 1 1
3 6726 2 2 67 LEU C C 3.679 2.047 3.957 1.00 . B B . 65 LEU C 1 1
3 6727 2 2 67 LEU CA C 2.404 2.859 3.661 1.00 . B B . 65 LEU CA 1 1
3 6728 2 2 67 LEU CB C 1.870 2.427 2.308 1.00 . B B . 65 LEU CB 1 1
3 6729 2 2 67 LEU CD1 C -0.001 0.784 2.550 1.00 . B B . 65 LEU CD1 1 1
3 6730 2 2 67 LEU CD2 C 1.772 0.440 0.810 1.00 . B B . 65 LEU CD2 1 1
3 6731 2 2 67 LEU CG C 1.465 0.965 2.201 1.00 . B B . 65 LEU CG 1 1
3 6732 2 2 67 LEU H H 3.489 4.560 3.070 1.00 . B B . 65 LEU H 1 1
3 6733 2 2 67 LEU HA H 1.663 2.681 4.421 1.00 . B B . 65 LEU HA 1 1
3 6734 2 2 67 LEU HB2 H 1.017 3.042 2.076 1.00 . B B . 65 LEU HB2 1 1
3 6735 2 2 67 LEU HB3 H 2.635 2.617 1.569 1.00 . B B . 65 LEU HB3 1 1
3 6736 2 2 67 LEU HD11 H -0.176 1.126 3.559 1.00 . B B . 65 LEU HD11 1 1
3 6737 2 2 67 LEU HD12 H -0.263 -0.262 2.474 1.00 . B B . 65 LEU HD12 1 1
3 6738 2 2 67 LEU HD13 H -0.608 1.356 1.865 1.00 . B B . 65 LEU HD13 1 1
3 6739 2 2 67 LEU HD21 H 1.277 1.056 0.075 1.00 . B B . 65 LEU HD21 1 1
3 6740 2 2 67 LEU HD22 H 1.421 -0.577 0.723 1.00 . B B . 65 LEU HD22 1 1
3 6741 2 2 67 LEU HD23 H 2.839 0.468 0.643 1.00 . B B . 65 LEU HD23 1 1
3 6742 2 2 67 LEU HG H 2.045 0.393 2.910 1.00 . B B . 65 LEU HG 1 1
3 6743 2 2 67 LEU N N 2.703 4.286 3.590 1.00 . B B . 65 LEU N 1 1
3 6744 2 2 67 LEU O O 4.633 2.109 3.185 1.00 . B B . 65 LEU O 1 1
3 6745 2 2 68 GLN C C 4.571 -0.991 5.213 1.00 . B B . 66 GLN C 1 1
3 6746 2 2 68 GLN CA C 4.901 0.495 5.372 1.00 . B B . 66 GLN CA 1 1
3 6747 2 2 68 GLN CB C 5.459 0.772 6.777 1.00 . B B . 66 GLN CB 1 1
3 6748 2 2 68 GLN CD C 5.795 -0.125 9.118 1.00 . B B . 66 GLN CD 1 1
3 6749 2 2 68 GLN CG C 4.907 -0.114 7.884 1.00 . B B . 66 GLN CG 1 1
3 6750 2 2 68 GLN H H 2.957 1.305 5.693 1.00 . B B . 66 GLN H 1 1
3 6751 2 2 68 GLN HA H 5.660 0.756 4.652 1.00 . B B . 66 GLN HA 1 1
3 6752 2 2 68 GLN HB2 H 6.530 0.639 6.752 1.00 . B B . 66 GLN HB2 1 1
3 6753 2 2 68 GLN HB3 H 5.244 1.799 7.033 1.00 . B B . 66 GLN HB3 1 1
3 6754 2 2 68 GLN HE21 H 7.328 0.596 8.075 1.00 . B B . 66 GLN HE21 1 1
3 6755 2 2 68 GLN HE22 H 7.627 0.304 9.753 1.00 . B B . 66 GLN HE22 1 1
3 6756 2 2 68 GLN HG2 H 3.931 0.249 8.166 1.00 . B B . 66 GLN HG2 1 1
3 6757 2 2 68 GLN HG3 H 4.820 -1.124 7.511 1.00 . B B . 66 GLN HG3 1 1
3 6758 2 2 68 GLN N N 3.723 1.306 5.070 1.00 . B B . 66 GLN N 1 1
3 6759 2 2 68 GLN NE2 N 7.042 0.298 8.966 1.00 . B B . 66 GLN NE2 1 1
3 6760 2 2 68 GLN O O 3.543 -1.470 5.692 1.00 . B B . 66 GLN O 1 1
3 6761 2 2 68 GLN OE1 O 5.360 -0.498 10.206 1.00 . B B . 66 GLN OE1 1 1
3 6762 2 2 69 LEU C C 6.165 -3.939 5.206 1.00 . B B . 67 LEU C 1 1
3 6763 2 2 69 LEU CA C 5.241 -3.135 4.300 1.00 . B B . 67 LEU CA 1 1
3 6764 2 2 69 LEU CB C 5.526 -3.497 2.841 1.00 . B B . 67 LEU CB 1 1
3 6765 2 2 69 LEU CD1 C 5.292 -2.973 0.411 1.00 . B B . 67 LEU CD1 1 1
3 6766 2 2 69 LEU CD2 C 3.260 -3.058 1.865 1.00 . B B . 67 LEU CD2 1 1
3 6767 2 2 69 LEU CG C 4.738 -2.704 1.799 1.00 . B B . 67 LEU CG 1 1
3 6768 2 2 69 LEU H H 6.220 -1.266 4.130 1.00 . B B . 67 LEU H 1 1
3 6769 2 2 69 LEU HA H 4.211 -3.383 4.532 1.00 . B B . 67 LEU HA 1 1
3 6770 2 2 69 LEU HB2 H 6.579 -3.343 2.655 1.00 . B B . 67 LEU HB2 1 1
3 6771 2 2 69 LEU HB3 H 5.304 -4.545 2.703 1.00 . B B . 67 LEU HB3 1 1
3 6772 2 2 69 LEU HD11 H 4.702 -2.442 -0.322 1.00 . B B . 67 LEU HD11 1 1
3 6773 2 2 69 LEU HD12 H 5.251 -4.033 0.207 1.00 . B B . 67 LEU HD12 1 1
3 6774 2 2 69 LEU HD13 H 6.316 -2.636 0.361 1.00 . B B . 67 LEU HD13 1 1
3 6775 2 2 69 LEU HD21 H 2.895 -2.893 2.868 1.00 . B B . 67 LEU HD21 1 1
3 6776 2 2 69 LEU HD22 H 3.124 -4.096 1.599 1.00 . B B . 67 LEU HD22 1 1
3 6777 2 2 69 LEU HD23 H 2.709 -2.434 1.175 1.00 . B B . 67 LEU HD23 1 1
3 6778 2 2 69 LEU HG H 4.842 -1.649 2.003 1.00 . B B . 67 LEU HG 1 1
3 6779 2 2 69 LEU N N 5.433 -1.710 4.519 1.00 . B B . 67 LEU N 1 1
3 6780 2 2 69 LEU O O 7.373 -3.966 4.999 1.00 . B B . 67 LEU O 1 1
3 6781 2 2 70 VAL C C 6.437 -6.798 6.574 1.00 . B B . 68 VAL C 1 1
3 6782 2 2 70 VAL CA C 6.371 -5.388 7.133 1.00 . B B . 68 VAL CA 1 1
3 6783 2 2 70 VAL CB C 5.742 -5.422 8.549 1.00 . B B . 68 VAL CB 1 1
3 6784 2 2 70 VAL CG1 C 6.371 -6.515 9.410 1.00 . B B . 68 VAL CG1 1 1
3 6785 2 2 70 VAL CG2 C 5.869 -4.064 9.222 1.00 . B B . 68 VAL CG2 1 1
3 6786 2 2 70 VAL H H 4.626 -4.492 6.347 1.00 . B B . 68 VAL H 1 1
3 6787 2 2 70 VAL HA H 7.376 -4.979 7.199 1.00 . B B . 68 VAL HA 1 1
3 6788 2 2 70 VAL HB H 4.690 -5.645 8.443 1.00 . B B . 68 VAL HB 1 1
3 6789 2 2 70 VAL HG11 H 6.226 -7.476 8.933 1.00 . B B . 68 VAL HG11 1 1
3 6790 2 2 70 VAL HG12 H 5.900 -6.524 10.382 1.00 . B B . 68 VAL HG12 1 1
3 6791 2 2 70 VAL HG13 H 7.427 -6.325 9.523 1.00 . B B . 68 VAL HG13 1 1
3 6792 2 2 70 VAL HG21 H 6.915 -3.815 9.335 1.00 . B B . 68 VAL HG21 1 1
3 6793 2 2 70 VAL HG22 H 5.401 -4.099 10.195 1.00 . B B . 68 VAL HG22 1 1
3 6794 2 2 70 VAL HG23 H 5.384 -3.315 8.616 1.00 . B B . 68 VAL HG23 1 1
3 6795 2 2 70 VAL N N 5.598 -4.565 6.219 1.00 . B B . 68 VAL N 1 1
3 6796 2 2 70 VAL O O 5.441 -7.523 6.579 1.00 . B B . 68 VAL O 1 1
3 6797 2 2 71 LEU C C 8.160 -9.493 6.558 1.00 . B B . 69 LEU C 1 1
3 6798 2 2 71 LEU CA C 7.749 -8.499 5.492 1.00 . B B . 69 LEU CA 1 1
3 6799 2 2 71 LEU CB C 8.763 -8.487 4.354 1.00 . B B . 69 LEU CB 1 1
3 6800 2 2 71 LEU CD1 C 8.987 -8.019 1.913 1.00 . B B . 69 LEU CD1 1 1
3 6801 2 2 71 LEU CD2 C 6.975 -7.218 3.110 1.00 . B B . 69 LEU CD2 1 1
3 6802 2 2 71 LEU CG C 8.460 -7.498 3.230 1.00 . B B . 69 LEU CG 1 1
3 6803 2 2 71 LEU H H 8.361 -6.564 6.092 1.00 . B B . 69 LEU H 1 1
3 6804 2 2 71 LEU HA H 6.794 -8.789 5.092 1.00 . B B . 69 LEU HA 1 1
3 6805 2 2 71 LEU HB2 H 9.732 -8.246 4.768 1.00 . B B . 69 LEU HB2 1 1
3 6806 2 2 71 LEU HB3 H 8.807 -9.478 3.929 1.00 . B B . 69 LEU HB3 1 1
3 6807 2 2 71 LEU HD11 H 10.054 -8.161 1.984 1.00 . B B . 69 LEU HD11 1 1
3 6808 2 2 71 LEU HD12 H 8.766 -7.306 1.133 1.00 . B B . 69 LEU HD12 1 1
3 6809 2 2 71 LEU HD13 H 8.510 -8.961 1.687 1.00 . B B . 69 LEU HD13 1 1
3 6810 2 2 71 LEU HD21 H 6.811 -6.467 2.352 1.00 . B B . 69 LEU HD21 1 1
3 6811 2 2 71 LEU HD22 H 6.599 -6.860 4.057 1.00 . B B . 69 LEU HD22 1 1
3 6812 2 2 71 LEU HD23 H 6.456 -8.125 2.836 1.00 . B B . 69 LEU HD23 1 1
3 6813 2 2 71 LEU HG H 8.953 -6.569 3.448 1.00 . B B . 69 LEU HG 1 1
3 6814 2 2 71 LEU N N 7.590 -7.180 6.069 1.00 . B B . 69 LEU N 1 1
3 6815 2 2 71 LEU O O 8.873 -9.148 7.500 1.00 . B B . 69 LEU O 1 1
3 6816 2 2 72 HIS C C 9.463 -12.286 7.188 1.00 . B B . 70 HIS C 1 1
3 6817 2 2 72 HIS CA C 8.055 -11.753 7.393 1.00 . B B . 70 HIS CA 1 1
3 6818 2 2 72 HIS CB C 7.034 -12.895 7.395 1.00 . B B . 70 HIS CB 1 1
3 6819 2 2 72 HIS CD2 C 7.076 -13.908 5.020 1.00 . B B . 70 HIS CD2 1 1
3 6820 2 2 72 HIS CE1 C 5.032 -13.557 4.447 1.00 . B B . 70 HIS CE1 1 1
3 6821 2 2 72 HIS CG C 6.487 -13.273 6.057 1.00 . B B . 70 HIS CG 1 1
3 6822 2 2 72 HIS H H 7.192 -10.970 5.619 1.00 . B B . 70 HIS H 1 1
3 6823 2 2 72 HIS HA H 8.024 -11.274 8.361 1.00 . B B . 70 HIS HA 1 1
3 6824 2 2 72 HIS HB2 H 7.498 -13.775 7.814 1.00 . B B . 70 HIS HB2 1 1
3 6825 2 2 72 HIS HB3 H 6.200 -12.612 8.023 1.00 . B B . 70 HIS HB3 1 1
3 6826 2 2 72 HIS HD1 H 4.490 -12.606 6.198 1.00 . B B . 70 HIS HD1 1 1
3 6827 2 2 72 HIS HD2 H 8.109 -14.190 4.951 1.00 . B B . 70 HIS HD2 1 1
3 6828 2 2 72 HIS HE1 H 4.143 -13.454 3.846 1.00 . B B . 70 HIS HE1 1 1
3 6829 2 2 72 HIS N N 7.727 -10.732 6.410 1.00 . B B . 70 HIS N 1 1
3 6830 2 2 72 HIS ND1 N 5.182 -13.053 5.673 1.00 . B B . 70 HIS ND1 1 1
3 6831 2 2 72 HIS NE2 N 6.149 -14.091 4.016 1.00 . B B . 70 HIS NE2 1 1
3 6832 2 2 72 HIS O O 9.954 -13.071 7.990 1.00 . B B . 70 HIS O 1 1
3 6833 2 2 73 ALA C C 12.470 -11.391 6.617 1.00 . B B . 71 ALA C 1 1
3 6834 2 2 73 ALA CA C 11.477 -12.245 5.833 1.00 . B B . 71 ALA CA 1 1
3 6835 2 2 73 ALA CB C 11.751 -12.142 4.341 1.00 . B B . 71 ALA CB 1 1
3 6836 2 2 73 ALA H H 9.663 -11.208 5.521 1.00 . B B . 71 ALA H 1 1
3 6837 2 2 73 ALA HA H 11.586 -13.277 6.130 1.00 . B B . 71 ALA HA 1 1
3 6838 2 2 73 ALA HB1 H 11.687 -11.109 4.034 1.00 . B B . 71 ALA HB1 1 1
3 6839 2 2 73 ALA HB2 H 11.020 -12.724 3.799 1.00 . B B . 71 ALA HB2 1 1
3 6840 2 2 73 ALA HB3 H 12.741 -12.520 4.130 1.00 . B B . 71 ALA HB3 1 1
3 6841 2 2 73 ALA N N 10.113 -11.831 6.127 1.00 . B B . 71 ALA N 1 1
3 6842 2 2 73 ALA O O 13.680 -11.595 6.539 1.00 . B B . 71 ALA O 1 1
3 6843 2 2 74 GLY C C 13.080 -8.267 7.426 1.00 . B B . 72 GLY C 1 1
3 6844 2 2 74 GLY CA C 12.785 -9.554 8.163 1.00 . B B . 72 GLY CA 1 1
3 6845 2 2 74 GLY H H 10.970 -10.331 7.404 1.00 . B B . 72 GLY H 1 1
3 6846 2 2 74 GLY HA2 H 12.282 -9.322 9.091 1.00 . B B . 72 GLY HA2 1 1
3 6847 2 2 74 GLY HA3 H 13.714 -10.057 8.380 1.00 . B B . 72 GLY HA3 1 1
3 6848 2 2 74 GLY N N 11.942 -10.436 7.377 1.00 . B B . 72 GLY N 1 1
3 6849 2 2 74 GLY O O 14.147 -7.679 7.585 1.00 . B B . 72 GLY O 1 1
3 6850 2 2 75 ASP C C 11.065 -5.696 6.048 1.00 . B B . 73 ASP C 1 1
3 6851 2 2 75 ASP CA C 12.264 -6.619 5.830 1.00 . B B . 73 ASP CA 1 1
3 6852 2 2 75 ASP CB C 12.402 -6.985 4.346 1.00 . B B . 73 ASP CB 1 1
3 6853 2 2 75 ASP CG C 12.320 -5.783 3.425 1.00 . B B . 73 ASP CG 1 1
3 6854 2 2 75 ASP H H 11.285 -8.337 6.565 1.00 . B B . 73 ASP H 1 1
3 6855 2 2 75 ASP HA H 13.160 -6.114 6.155 1.00 . B B . 73 ASP HA 1 1
3 6856 2 2 75 ASP HB2 H 13.357 -7.464 4.191 1.00 . B B . 73 ASP HB2 1 1
3 6857 2 2 75 ASP HB3 H 11.614 -7.674 4.079 1.00 . B B . 73 ASP HB3 1 1
3 6858 2 2 75 ASP N N 12.121 -7.834 6.621 1.00 . B B . 73 ASP N 1 1
3 6859 2 2 75 ASP O O 10.005 -6.142 6.485 1.00 . B B . 73 ASP O 1 1
3 6860 2 2 75 ASP OD1 O 13.052 -4.799 3.662 1.00 . B B . 73 ASP OD1 1 1
3 6861 2 2 75 ASP OD2 O 11.511 -5.819 2.476 1.00 . B B . 73 ASP OD2 1 1
3 6862 2 2 76 THR C C 10.326 -2.372 4.809 1.00 . B B . 74 THR C 1 1
3 6863 2 2 76 THR CA C 10.193 -3.428 5.901 1.00 . B B . 74 THR CA 1 1
3 6864 2 2 76 THR CB C 10.256 -2.747 7.282 1.00 . B B . 74 THR CB 1 1
3 6865 2 2 76 THR CG2 C 9.453 -3.526 8.310 1.00 . B B . 74 THR CG2 1 1
3 6866 2 2 76 THR H H 12.105 -4.134 5.392 1.00 . B B . 74 THR H 1 1
3 6867 2 2 76 THR HA H 9.238 -3.926 5.803 1.00 . B B . 74 THR HA 1 1
3 6868 2 2 76 THR HB H 9.839 -1.753 7.197 1.00 . B B . 74 THR HB 1 1
3 6869 2 2 76 THR HG1 H 12.195 -3.001 7.030 1.00 . B B . 74 THR HG1 1 1
3 6870 2 2 76 THR HG21 H 9.816 -4.542 8.352 1.00 . B B . 74 THR HG21 1 1
3 6871 2 2 76 THR HG22 H 8.411 -3.527 8.026 1.00 . B B . 74 THR HG22 1 1
3 6872 2 2 76 THR HG23 H 9.565 -3.063 9.278 1.00 . B B . 74 THR HG23 1 1
3 6873 2 2 76 THR N N 11.243 -4.417 5.756 1.00 . B B . 74 THR N 1 1
3 6874 2 2 76 THR O O 11.406 -1.821 4.596 1.00 . B B . 74 THR O 1 1
3 6875 2 2 76 THR OG1 O 11.619 -2.647 7.715 1.00 . B B . 74 THR OG1 1 1
3 6876 2 2 77 THR C C 8.401 0.124 3.405 1.00 . B B . 75 THR C 1 1
3 6877 2 2 77 THR CA C 9.255 -1.093 3.059 1.00 . B B . 75 THR CA 1 1
3 6878 2 2 77 THR CB C 8.736 -1.714 1.753 1.00 . B B . 75 THR CB 1 1
3 6879 2 2 77 THR CG2 C 9.386 -1.050 0.551 1.00 . B B . 75 THR CG2 1 1
3 6880 2 2 77 THR H H 8.394 -2.547 4.334 1.00 . B B . 75 THR H 1 1
3 6881 2 2 77 THR HA H 10.277 -0.780 2.908 1.00 . B B . 75 THR HA 1 1
3 6882 2 2 77 THR HB H 7.668 -1.567 1.697 1.00 . B B . 75 THR HB 1 1
3 6883 2 2 77 THR HG1 H 9.904 -3.276 2.101 1.00 . B B . 75 THR HG1 1 1
3 6884 2 2 77 THR HG21 H 9.048 -1.533 -0.353 1.00 . B B . 75 THR HG21 1 1
3 6885 2 2 77 THR HG22 H 10.460 -1.139 0.627 1.00 . B B . 75 THR HG22 1 1
3 6886 2 2 77 THR HG23 H 9.112 -0.005 0.526 1.00 . B B . 75 THR HG23 1 1
3 6887 2 2 77 THR N N 9.231 -2.074 4.130 1.00 . B B . 75 THR N 1 1
3 6888 2 2 77 THR O O 7.181 0.032 3.479 1.00 . B B . 75 THR O 1 1
3 6889 2 2 77 THR OG1 O 9.022 -3.119 1.740 1.00 . B B . 75 THR OG1 1 1
3 6890 2 2 78 ASN C C 8.073 3.330 2.712 1.00 . B B . 76 ASN C 1 1
3 6891 2 2 78 ASN CA C 8.335 2.492 3.959 1.00 . B B . 76 ASN CA 1 1
3 6892 2 2 78 ASN CB C 9.139 3.310 4.971 1.00 . B B . 76 ASN CB 1 1
3 6893 2 2 78 ASN CG C 8.846 2.913 6.403 1.00 . B B . 76 ASN CG 1 1
3 6894 2 2 78 ASN H H 10.022 1.276 3.549 1.00 . B B . 76 ASN H 1 1
3 6895 2 2 78 ASN HA H 7.389 2.218 4.404 1.00 . B B . 76 ASN HA 1 1
3 6896 2 2 78 ASN HB2 H 10.192 3.166 4.787 1.00 . B B . 76 ASN HB2 1 1
3 6897 2 2 78 ASN HB3 H 8.897 4.356 4.852 1.00 . B B . 76 ASN HB3 1 1
3 6898 2 2 78 ASN HD21 H 9.173 4.774 7.010 1.00 . B B . 76 ASN HD21 1 1
3 6899 2 2 78 ASN HD22 H 8.740 3.645 8.239 1.00 . B B . 76 ASN HD22 1 1
3 6900 2 2 78 ASN N N 9.046 1.261 3.619 1.00 . B B . 76 ASN N 1 1
3 6901 2 2 78 ASN ND2 N 8.929 3.872 7.308 1.00 . B B . 76 ASN ND2 1 1
3 6902 2 2 78 ASN O O 8.994 3.920 2.149 1.00 . B B . 76 ASN O 1 1
3 6903 2 2 78 ASN OD1 O 8.539 1.757 6.694 1.00 . B B . 76 ASN OD1 1 1
3 6904 2 2 79 PHE C C 5.694 5.416 1.474 1.00 . B B . 77 PHE C 1 1
3 6905 2 2 79 PHE CA C 6.439 4.139 1.097 1.00 . B B . 77 PHE CA 1 1
3 6906 2 2 79 PHE CB C 5.569 3.292 0.167 1.00 . B B . 77 PHE CB 1 1
3 6907 2 2 79 PHE CD1 C 7.585 2.605 -1.157 1.00 . B B . 77 PHE CD1 1 1
3 6908 2 2 79 PHE CD2 C 5.833 1.016 -0.851 1.00 . B B . 77 PHE CD2 1 1
3 6909 2 2 79 PHE CE1 C 8.299 1.682 -1.892 1.00 . B B . 77 PHE CE1 1 1
3 6910 2 2 79 PHE CE2 C 6.543 0.089 -1.587 1.00 . B B . 77 PHE CE2 1 1
3 6911 2 2 79 PHE CG C 6.345 2.284 -0.628 1.00 . B B . 77 PHE CG 1 1
3 6912 2 2 79 PHE CZ C 7.778 0.423 -2.108 1.00 . B B . 77 PHE CZ 1 1
3 6913 2 2 79 PHE H H 6.123 2.872 2.767 1.00 . B B . 77 PHE H 1 1
3 6914 2 2 79 PHE HA H 7.344 4.410 0.576 1.00 . B B . 77 PHE HA 1 1
3 6915 2 2 79 PHE HB2 H 4.837 2.759 0.754 1.00 . B B . 77 PHE HB2 1 1
3 6916 2 2 79 PHE HB3 H 5.060 3.944 -0.530 1.00 . B B . 77 PHE HB3 1 1
3 6917 2 2 79 PHE HD1 H 7.994 3.590 -0.988 1.00 . B B . 77 PHE HD1 1 1
3 6918 2 2 79 PHE HD2 H 4.867 0.756 -0.444 1.00 . B B . 77 PHE HD2 1 1
3 6919 2 2 79 PHE HE1 H 9.264 1.945 -2.299 1.00 . B B . 77 PHE HE1 1 1
3 6920 2 2 79 PHE HE2 H 6.134 -0.897 -1.754 1.00 . B B . 77 PHE HE2 1 1
3 6921 2 2 79 PHE HZ H 8.336 -0.301 -2.683 1.00 . B B . 77 PHE HZ 1 1
3 6922 2 2 79 PHE N N 6.818 3.375 2.280 1.00 . B B . 77 PHE N 1 1
3 6923 2 2 79 PHE O O 4.577 5.372 1.979 1.00 . B B . 77 PHE O 1 1
3 6924 2 2 80 HIS C C 5.041 8.385 0.272 1.00 . B B . 78 HIS C 1 1
3 6925 2 2 80 HIS CA C 5.773 7.858 1.508 1.00 . B B . 78 HIS CA 1 1
3 6926 2 2 80 HIS CB C 6.933 8.784 1.936 1.00 . B B . 78 HIS CB 1 1
3 6927 2 2 80 HIS CD2 C 5.549 10.989 1.684 1.00 . B B . 78 HIS CD2 1 1
3 6928 2 2 80 HIS CE1 C 7.118 12.415 2.109 1.00 . B B . 78 HIS CE1 1 1
3 6929 2 2 80 HIS CG C 6.673 10.269 1.942 1.00 . B B . 78 HIS CG 1 1
3 6930 2 2 80 HIS H H 7.233 6.498 0.827 1.00 . B B . 78 HIS H 1 1
3 6931 2 2 80 HIS HA H 5.073 7.762 2.324 1.00 . B B . 78 HIS HA 1 1
3 6932 2 2 80 HIS HB2 H 7.233 8.514 2.935 1.00 . B B . 78 HIS HB2 1 1
3 6933 2 2 80 HIS HB3 H 7.768 8.607 1.271 1.00 . B B . 78 HIS HB3 1 1
3 6934 2 2 80 HIS HD1 H 8.584 10.991 2.471 1.00 . B B . 78 HIS HD1 1 1
3 6935 2 2 80 HIS HD2 H 4.580 10.584 1.435 1.00 . B B . 78 HIS HD2 1 1
3 6936 2 2 80 HIS HE1 H 7.661 13.336 2.262 1.00 . B B . 78 HIS HE1 1 1
3 6937 2 2 80 HIS N N 6.332 6.544 1.223 1.00 . B B . 78 HIS N 1 1
3 6938 2 2 80 HIS ND1 N 7.656 11.195 2.214 1.00 . B B . 78 HIS ND1 1 1
3 6939 2 2 80 HIS NE2 N 5.842 12.346 1.789 1.00 . B B . 78 HIS NE2 1 1
3 6940 2 2 80 HIS O O 5.638 8.546 -0.792 1.00 . B B . 78 HIS O 1 1
3 6941 2 2 81 PHE C C 3.105 10.654 -0.805 1.00 . B B . 79 PHE C 1 1
3 6942 2 2 81 PHE CA C 2.947 9.144 -0.698 1.00 . B B . 79 PHE CA 1 1
3 6943 2 2 81 PHE CB C 1.470 8.784 -0.516 1.00 . B B . 79 PHE CB 1 1
3 6944 2 2 81 PHE CD1 C 0.924 6.708 -1.814 1.00 . B B . 79 PHE CD1 1 1
3 6945 2 2 81 PHE CD2 C 1.186 6.531 0.548 1.00 . B B . 79 PHE CD2 1 1
3 6946 2 2 81 PHE CE1 C 0.663 5.353 -1.889 1.00 . B B . 79 PHE CE1 1 1
3 6947 2 2 81 PHE CE2 C 0.926 5.176 0.478 1.00 . B B . 79 PHE CE2 1 1
3 6948 2 2 81 PHE CG C 1.188 7.311 -0.596 1.00 . B B . 79 PHE CG 1 1
3 6949 2 2 81 PHE CZ C 0.664 4.587 -0.742 1.00 . B B . 79 PHE CZ 1 1
3 6950 2 2 81 PHE H H 3.316 8.492 1.282 1.00 . B B . 79 PHE H 1 1
3 6951 2 2 81 PHE HA H 3.312 8.690 -1.607 1.00 . B B . 79 PHE HA 1 1
3 6952 2 2 81 PHE HB2 H 1.140 9.132 0.452 1.00 . B B . 79 PHE HB2 1 1
3 6953 2 2 81 PHE HB3 H 0.891 9.276 -1.284 1.00 . B B . 79 PHE HB3 1 1
3 6954 2 2 81 PHE HD1 H 0.923 7.307 -2.712 1.00 . B B . 79 PHE HD1 1 1
3 6955 2 2 81 PHE HD2 H 1.391 6.991 1.503 1.00 . B B . 79 PHE HD2 1 1
3 6956 2 2 81 PHE HE1 H 0.458 4.894 -2.845 1.00 . B B . 79 PHE HE1 1 1
3 6957 2 2 81 PHE HE2 H 0.928 4.580 1.379 1.00 . B B . 79 PHE HE2 1 1
3 6958 2 2 81 PHE HZ H 0.461 3.527 -0.797 1.00 . B B . 79 PHE HZ 1 1
3 6959 2 2 81 PHE N N 3.746 8.635 0.410 1.00 . B B . 79 PHE N 1 1
3 6960 2 2 81 PHE O O 2.515 11.408 -0.033 1.00 . B B . 79 PHE O 1 1
3 6961 2 2 82 SER C C 3.320 13.063 -3.108 1.00 . B B . 80 SER C 1 1
3 6962 2 2 82 SER CA C 4.159 12.508 -1.959 1.00 . B B . 80 SER CA 1 1
3 6963 2 2 82 SER CB C 5.650 12.752 -2.218 1.00 . B B . 80 SER CB 1 1
3 6964 2 2 82 SER H H 4.343 10.438 -2.355 1.00 . B B . 80 SER H 1 1
3 6965 2 2 82 SER HA H 3.878 13.020 -1.050 1.00 . B B . 80 SER HA 1 1
3 6966 2 2 82 SER HB2 H 5.784 13.738 -2.635 1.00 . B B . 80 SER HB2 1 1
3 6967 2 2 82 SER HB3 H 6.191 12.679 -1.286 1.00 . B B . 80 SER HB3 1 1
3 6968 2 2 82 SER HG H 5.455 11.275 -3.498 1.00 . B B . 80 SER HG 1 1
3 6969 2 2 82 SER N N 3.910 11.090 -1.760 1.00 . B B . 80 SER N 1 1
3 6970 2 2 82 SER O O 3.598 14.142 -3.627 1.00 . B B . 80 SER O 1 1
3 6971 2 2 82 SER OG O 6.179 11.798 -3.126 1.00 . B B . 80 SER OG 1 1
3 6972 2 2 83 ASN C C 0.397 13.714 -4.001 1.00 . B B . 81 ASN C 1 1
3 6973 2 2 83 ASN CA C 1.418 12.752 -4.582 1.00 . B B . 81 ASN CA 1 1
3 6974 2 2 83 ASN CB C 0.724 11.562 -5.244 1.00 . B B . 81 ASN CB 1 1
3 6975 2 2 83 ASN CG C 0.208 11.899 -6.630 1.00 . B B . 81 ASN CG 1 1
3 6976 2 2 83 ASN H H 2.123 11.464 -3.062 1.00 . B B . 81 ASN H 1 1
3 6977 2 2 83 ASN HA H 2.016 13.274 -5.315 1.00 . B B . 81 ASN HA 1 1
3 6978 2 2 83 ASN HB2 H 1.425 10.745 -5.330 1.00 . B B . 81 ASN HB2 1 1
3 6979 2 2 83 ASN HB3 H -0.111 11.253 -4.633 1.00 . B B . 81 ASN HB3 1 1
3 6980 2 2 83 ASN HD21 H -1.346 10.685 -6.363 1.00 . B B . 81 ASN HD21 1 1
3 6981 2 2 83 ASN HD22 H -1.272 11.510 -7.888 1.00 . B B . 81 ASN HD22 1 1
3 6982 2 2 83 ASN N N 2.299 12.315 -3.509 1.00 . B B . 81 ASN N 1 1
3 6983 2 2 83 ASN ND2 N -0.913 11.309 -7.002 1.00 . B B . 81 ASN ND2 1 1
3 6984 2 2 83 ASN O O -0.572 13.303 -3.367 1.00 . B B . 81 ASN O 1 1
3 6985 2 2 83 ASN OD1 O 0.816 12.684 -7.360 1.00 . B B . 81 ASN OD1 1 1
3 6986 2 2 84 GLU C C -1.675 16.022 -4.194 1.00 . B B . 82 GLU C 1 1
3 6987 2 2 84 GLU CA C -0.229 16.052 -3.688 1.00 . B B . 82 GLU CA 1 1
3 6988 2 2 84 GLU CB C 0.386 17.424 -3.994 1.00 . B B . 82 GLU CB 1 1
3 6989 2 2 84 GLU CD C 2.603 17.194 -5.204 1.00 . B B . 82 GLU CD 1 1
3 6990 2 2 84 GLU CG C 1.907 17.466 -3.881 1.00 . B B . 82 GLU CG 1 1
3 6991 2 2 84 GLU H H 1.369 15.249 -4.819 1.00 . B B . 82 GLU H 1 1
3 6992 2 2 84 GLU HA H -0.243 15.916 -2.616 1.00 . B B . 82 GLU HA 1 1
3 6993 2 2 84 GLU HB2 H 0.116 17.708 -5.000 1.00 . B B . 82 GLU HB2 1 1
3 6994 2 2 84 GLU HB3 H -0.022 18.149 -3.304 1.00 . B B . 82 GLU HB3 1 1
3 6995 2 2 84 GLU HG2 H 2.203 18.444 -3.532 1.00 . B B . 82 GLU HG2 1 1
3 6996 2 2 84 GLU HG3 H 2.222 16.719 -3.165 1.00 . B B . 82 GLU HG3 1 1
3 6997 2 2 84 GLU N N 0.613 14.994 -4.239 1.00 . B B . 82 GLU N 1 1
3 6998 2 2 84 GLU O O -2.469 16.887 -3.827 1.00 . B B . 82 GLU O 1 1
3 6999 2 2 84 GLU OE1 O 2.058 16.422 -6.025 1.00 . B B . 82 GLU OE1 1 1
3 7000 2 2 84 GLU OE2 O 3.701 17.746 -5.436 1.00 . B B . 82 GLU OE2 1 1
3 7001 2 2 85 SER C C -4.321 14.237 -4.567 1.00 . B B . 83 SER C 1 1
3 7002 2 2 85 SER CA C -3.395 14.991 -5.526 1.00 . B B . 83 SER CA 1 1
3 7003 2 2 85 SER CB C -3.401 14.332 -6.905 1.00 . B B . 83 SER CB 1 1
3 7004 2 2 85 SER H H -1.385 14.362 -5.278 1.00 . B B . 83 SER H 1 1
3 7005 2 2 85 SER HA H -3.751 16.006 -5.624 1.00 . B B . 83 SER HA 1 1
3 7006 2 2 85 SER HB2 H -3.311 13.262 -6.791 1.00 . B B . 83 SER HB2 1 1
3 7007 2 2 85 SER HB3 H -4.325 14.566 -7.412 1.00 . B B . 83 SER HB3 1 1
3 7008 2 2 85 SER HG H -1.808 15.439 -7.180 1.00 . B B . 83 SER HG 1 1
3 7009 2 2 85 SER N N -2.034 15.049 -5.019 1.00 . B B . 83 SER N 1 1
3 7010 2 2 85 SER O O -5.265 14.815 -4.029 1.00 . B B . 83 SER O 1 1
3 7011 2 2 85 SER OG O -2.316 14.802 -7.690 1.00 . B B . 83 SER OG 1 1
3 7012 2 2 86 THR C C -4.033 11.300 -2.501 1.00 . B B . 84 THR C 1 1
3 7013 2 2 86 THR CA C -4.875 12.164 -3.434 1.00 . B B . 84 THR CA 1 1
3 7014 2 2 86 THR CB C -5.850 11.264 -4.220 1.00 . B B . 84 THR CB 1 1
3 7015 2 2 86 THR CG2 C -7.175 11.972 -4.453 1.00 . B B . 84 THR CG2 1 1
3 7016 2 2 86 THR H H -3.291 12.529 -4.790 1.00 . B B . 84 THR H 1 1
3 7017 2 2 86 THR HA H -5.464 12.845 -2.833 1.00 . B B . 84 THR HA 1 1
3 7018 2 2 86 THR HB H -6.036 10.369 -3.641 1.00 . B B . 84 THR HB 1 1
3 7019 2 2 86 THR HG1 H -4.335 10.674 -5.357 1.00 . B B . 84 THR HG1 1 1
3 7020 2 2 86 THR HG21 H -7.838 11.323 -5.005 1.00 . B B . 84 THR HG21 1 1
3 7021 2 2 86 THR HG22 H -7.005 12.878 -5.016 1.00 . B B . 84 THR HG22 1 1
3 7022 2 2 86 THR HG23 H -7.622 12.220 -3.502 1.00 . B B . 84 THR HG23 1 1
3 7023 2 2 86 THR N N -4.051 12.957 -4.336 1.00 . B B . 84 THR N 1 1
3 7024 2 2 86 THR O O -4.509 10.267 -2.048 1.00 . B B . 84 THR O 1 1
3 7025 2 2 86 THR OG1 O -5.274 10.901 -5.482 1.00 . B B . 84 THR OG1 1 1
3 7026 2 2 87 ALA C C -2.540 10.235 -0.219 1.00 . B B . 85 ALA C 1 1
3 7027 2 2 87 ALA CA C -1.854 11.004 -1.344 1.00 . B B . 85 ALA CA 1 1
3 7028 2 2 87 ALA CB C -0.835 11.965 -0.749 1.00 . B B . 85 ALA CB 1 1
3 7029 2 2 87 ALA H H -2.505 12.592 -2.597 1.00 . B B . 85 ALA H 1 1
3 7030 2 2 87 ALA HA H -1.320 10.301 -1.967 1.00 . B B . 85 ALA HA 1 1
3 7031 2 2 87 ALA HB1 H -0.303 12.464 -1.547 1.00 . B B . 85 ALA HB1 1 1
3 7032 2 2 87 ALA HB2 H -0.135 11.416 -0.138 1.00 . B B . 85 ALA HB2 1 1
3 7033 2 2 87 ALA HB3 H -1.344 12.699 -0.143 1.00 . B B . 85 ALA HB3 1 1
3 7034 2 2 87 ALA N N -2.800 11.741 -2.208 1.00 . B B . 85 ALA N 1 1
3 7035 2 2 87 ALA O O -2.258 9.059 0.009 1.00 . B B . 85 ALA O 1 1
3 7036 2 2 88 VAL C C -5.000 9.103 1.139 1.00 . B B . 86 VAL C 1 1
3 7037 2 2 88 VAL CA C -4.174 10.313 1.578 1.00 . B B . 86 VAL CA 1 1
3 7038 2 2 88 VAL CB C -5.123 11.341 2.223 1.00 . B B . 86 VAL CB 1 1
3 7039 2 2 88 VAL CG1 C -5.582 10.855 3.581 1.00 . B B . 86 VAL CG1 1 1
3 7040 2 2 88 VAL CG2 C -4.461 12.706 2.331 1.00 . B B . 86 VAL CG2 1 1
3 7041 2 2 88 VAL H H -3.627 11.837 0.223 1.00 . B B . 86 VAL H 1 1
3 7042 2 2 88 VAL HA H -3.458 10.001 2.322 1.00 . B B . 86 VAL HA 1 1
3 7043 2 2 88 VAL HB H -5.994 11.439 1.590 1.00 . B B . 86 VAL HB 1 1
3 7044 2 2 88 VAL HG11 H -6.244 11.586 4.020 1.00 . B B . 86 VAL HG11 1 1
3 7045 2 2 88 VAL HG12 H -4.725 10.714 4.222 1.00 . B B . 86 VAL HG12 1 1
3 7046 2 2 88 VAL HG13 H -6.107 9.917 3.469 1.00 . B B . 86 VAL HG13 1 1
3 7047 2 2 88 VAL HG21 H -5.134 13.396 2.816 1.00 . B B . 86 VAL HG21 1 1
3 7048 2 2 88 VAL HG22 H -4.221 13.070 1.343 1.00 . B B . 86 VAL HG22 1 1
3 7049 2 2 88 VAL HG23 H -3.554 12.620 2.912 1.00 . B B . 86 VAL HG23 1 1
3 7050 2 2 88 VAL N N -3.445 10.908 0.470 1.00 . B B . 86 VAL N 1 1
3 7051 2 2 88 VAL O O -4.818 7.992 1.637 1.00 . B B . 86 VAL O 1 1
3 7052 2 2 89 LYS C C -6.041 7.267 -1.172 1.00 . B B . 87 LYS C 1 1
3 7053 2 2 89 LYS CA C -6.775 8.268 -0.293 1.00 . B B . 87 LYS CA 1 1
3 7054 2 2 89 LYS CB C -7.983 8.867 -1.014 1.00 . B B . 87 LYS CB 1 1
3 7055 2 2 89 LYS CD C -8.588 10.438 0.865 1.00 . B B . 87 LYS CD 1 1
3 7056 2 2 89 LYS CE C -9.273 10.394 2.221 1.00 . B B . 87 LYS CE 1 1
3 7057 2 2 89 LYS CG C -9.075 9.323 -0.053 1.00 . B B . 87 LYS CG 1 1
3 7058 2 2 89 LYS H H -5.935 10.207 -0.233 1.00 . B B . 87 LYS H 1 1
3 7059 2 2 89 LYS HA H -7.132 7.742 0.580 1.00 . B B . 87 LYS HA 1 1
3 7060 2 2 89 LYS HB2 H -7.659 9.718 -1.595 1.00 . B B . 87 LYS HB2 1 1
3 7061 2 2 89 LYS HB3 H -8.401 8.124 -1.676 1.00 . B B . 87 LYS HB3 1 1
3 7062 2 2 89 LYS HD2 H -7.523 10.332 1.009 1.00 . B B . 87 LYS HD2 1 1
3 7063 2 2 89 LYS HD3 H -8.795 11.390 0.398 1.00 . B B . 87 LYS HD3 1 1
3 7064 2 2 89 LYS HE2 H -9.283 11.393 2.629 1.00 . B B . 87 LYS HE2 1 1
3 7065 2 2 89 LYS HE3 H -10.287 10.053 2.080 1.00 . B B . 87 LYS HE3 1 1
3 7066 2 2 89 LYS HG2 H -9.915 9.686 -0.625 1.00 . B B . 87 LYS HG2 1 1
3 7067 2 2 89 LYS HG3 H -9.382 8.483 0.551 1.00 . B B . 87 LYS HG3 1 1
3 7068 2 2 89 LYS HZ1 H -9.206 9.275 3.992 1.00 . B B . 87 LYS HZ1 1 1
3 7069 2 2 89 LYS HZ2 H -7.716 9.934 3.551 1.00 . B B . 87 LYS HZ2 1 1
3 7070 2 2 89 LYS HZ3 H -8.322 8.582 2.724 1.00 . B B . 87 LYS HZ3 1 1
3 7071 2 2 89 LYS N N -5.889 9.323 0.181 1.00 . B B . 87 LYS N 1 1
3 7072 2 2 89 LYS NZ N -8.583 9.486 3.189 1.00 . B B . 87 LYS NZ 1 1
3 7073 2 2 89 LYS O O -6.489 6.131 -1.328 1.00 . B B . 87 LYS O 1 1
3 7074 2 2 90 GLU C C -3.598 5.684 -1.644 1.00 . B B . 88 GLU C 1 1
3 7075 2 2 90 GLU CA C -4.118 6.783 -2.557 1.00 . B B . 88 GLU CA 1 1
3 7076 2 2 90 GLU CB C -2.971 7.531 -3.240 1.00 . B B . 88 GLU CB 1 1
3 7077 2 2 90 GLU CD C -2.383 9.209 -5.051 1.00 . B B . 88 GLU CD 1 1
3 7078 2 2 90 GLU CG C -3.384 8.185 -4.551 1.00 . B B . 88 GLU CG 1 1
3 7079 2 2 90 GLU H H -4.641 8.619 -1.644 1.00 . B B . 88 GLU H 1 1
3 7080 2 2 90 GLU HA H -4.761 6.343 -3.307 1.00 . B B . 88 GLU HA 1 1
3 7081 2 2 90 GLU HB2 H -2.607 8.301 -2.574 1.00 . B B . 88 GLU HB2 1 1
3 7082 2 2 90 GLU HB3 H -2.170 6.835 -3.446 1.00 . B B . 88 GLU HB3 1 1
3 7083 2 2 90 GLU HG2 H -3.490 7.416 -5.301 1.00 . B B . 88 GLU HG2 1 1
3 7084 2 2 90 GLU HG3 H -4.335 8.676 -4.405 1.00 . B B . 88 GLU HG3 1 1
3 7085 2 2 90 GLU N N -4.923 7.683 -1.750 1.00 . B B . 88 GLU N 1 1
3 7086 2 2 90 GLU O O -3.536 4.516 -2.021 1.00 . B B . 88 GLU O 1 1
3 7087 2 2 90 GLU OE1 O -1.268 8.820 -5.437 1.00 . B B . 88 GLU OE1 1 1
3 7088 2 2 90 GLU OE2 O -2.724 10.412 -5.077 1.00 . B B . 88 GLU OE2 1 1
3 7089 2 2 91 ARG C C -3.935 4.200 0.963 1.00 . B B . 89 ARG C 1 1
3 7090 2 2 91 ARG CA C -2.802 5.150 0.597 1.00 . B B . 89 ARG CA 1 1
3 7091 2 2 91 ARG CB C -2.343 5.914 1.845 1.00 . B B . 89 ARG CB 1 1
3 7092 2 2 91 ARG CD C -2.460 5.815 4.362 1.00 . B B . 89 ARG CD 1 1
3 7093 2 2 91 ARG CG C -2.169 5.041 3.082 1.00 . B B . 89 ARG CG 1 1
3 7094 2 2 91 ARG CZ C -4.336 7.154 5.274 1.00 . B B . 89 ARG CZ 1 1
3 7095 2 2 91 ARG H H -3.332 7.034 -0.194 1.00 . B B . 89 ARG H 1 1
3 7096 2 2 91 ARG HA H -1.976 4.586 0.193 1.00 . B B . 89 ARG HA 1 1
3 7097 2 2 91 ARG HB2 H -1.396 6.387 1.632 1.00 . B B . 89 ARG HB2 1 1
3 7098 2 2 91 ARG HB3 H -3.073 6.678 2.071 1.00 . B B . 89 ARG HB3 1 1
3 7099 2 2 91 ARG HD2 H -2.190 5.201 5.207 1.00 . B B . 89 ARG HD2 1 1
3 7100 2 2 91 ARG HD3 H -1.862 6.713 4.367 1.00 . B B . 89 ARG HD3 1 1
3 7101 2 2 91 ARG HE H -4.521 5.681 3.933 1.00 . B B . 89 ARG HE 1 1
3 7102 2 2 91 ARG HG2 H -2.847 4.204 3.017 1.00 . B B . 89 ARG HG2 1 1
3 7103 2 2 91 ARG HG3 H -1.151 4.680 3.114 1.00 . B B . 89 ARG HG3 1 1
3 7104 2 2 91 ARG HH11 H -2.524 7.686 6.024 1.00 . B B . 89 ARG HH11 1 1
3 7105 2 2 91 ARG HH12 H -3.885 8.595 6.622 1.00 . B B . 89 ARG HH12 1 1
3 7106 2 2 91 ARG HH21 H -6.274 6.867 4.745 1.00 . B B . 89 ARG HH21 1 1
3 7107 2 2 91 ARG HH22 H -5.988 8.135 5.922 1.00 . B B . 89 ARG HH22 1 1
3 7108 2 2 91 ARG N N -3.267 6.081 -0.417 1.00 . B B . 89 ARG N 1 1
3 7109 2 2 91 ARG NE N -3.873 6.186 4.478 1.00 . B B . 89 ARG NE 1 1
3 7110 2 2 91 ARG NH1 N -3.512 7.866 6.033 1.00 . B B . 89 ARG NH1 1 1
3 7111 2 2 91 ARG NH2 N -5.634 7.407 5.317 1.00 . B B . 89 ARG NH2 1 1
3 7112 2 2 91 ARG O O -3.730 3.001 1.106 1.00 . B B . 89 ARG O 1 1
3 7113 2 2 92 ASP C C -6.635 2.923 0.405 1.00 . B B . 90 ASP C 1 1
3 7114 2 2 92 ASP CA C -6.327 3.996 1.447 1.00 . B B . 90 ASP CA 1 1
3 7115 2 2 92 ASP CB C -7.542 4.923 1.583 1.00 . B B . 90 ASP CB 1 1
3 7116 2 2 92 ASP CG C -7.367 5.983 2.652 1.00 . B B . 90 ASP CG 1 1
3 7117 2 2 92 ASP H H -5.213 5.734 0.973 1.00 . B B . 90 ASP H 1 1
3 7118 2 2 92 ASP HA H -6.146 3.518 2.397 1.00 . B B . 90 ASP HA 1 1
3 7119 2 2 92 ASP HB2 H -7.712 5.421 0.639 1.00 . B B . 90 ASP HB2 1 1
3 7120 2 2 92 ASP HB3 H -8.410 4.330 1.830 1.00 . B B . 90 ASP HB3 1 1
3 7121 2 2 92 ASP N N -5.132 4.763 1.097 1.00 . B B . 90 ASP N 1 1
3 7122 2 2 92 ASP O O -6.928 1.779 0.752 1.00 . B B . 90 ASP O 1 1
3 7123 2 2 92 ASP OD1 O -6.780 5.677 3.708 1.00 . B B . 90 ASP OD1 1 1
3 7124 2 2 92 ASP OD2 O -7.812 7.135 2.434 1.00 . B B . 90 ASP OD2 1 1
3 7125 2 2 93 ALA C C -5.748 1.299 -2.039 1.00 . B B . 91 ALA C 1 1
3 7126 2 2 93 ALA CA C -6.825 2.356 -1.952 1.00 . B B . 91 ALA CA 1 1
3 7127 2 2 93 ALA CB C -6.959 3.098 -3.271 1.00 . B B . 91 ALA CB 1 1
3 7128 2 2 93 ALA H H -6.194 4.178 -1.088 1.00 . B B . 91 ALA H 1 1
3 7129 2 2 93 ALA HA H -7.770 1.880 -1.731 1.00 . B B . 91 ALA HA 1 1
3 7130 2 2 93 ALA HB1 H -6.030 3.596 -3.501 1.00 . B B . 91 ALA HB1 1 1
3 7131 2 2 93 ALA HB2 H -7.751 3.830 -3.194 1.00 . B B . 91 ALA HB2 1 1
3 7132 2 2 93 ALA HB3 H -7.195 2.395 -4.057 1.00 . B B . 91 ALA HB3 1 1
3 7133 2 2 93 ALA N N -6.524 3.283 -0.870 1.00 . B B . 91 ALA N 1 1
3 7134 2 2 93 ALA O O -6.030 0.114 -2.226 1.00 . B B . 91 ALA O 1 1
3 7135 2 2 94 VAL C C -3.472 -0.126 -0.760 1.00 . B B . 92 VAL C 1 1
3 7136 2 2 94 VAL CA C -3.372 0.850 -1.927 1.00 . B B . 92 VAL CA 1 1
3 7137 2 2 94 VAL CB C -2.052 1.648 -1.847 1.00 . B B . 92 VAL CB 1 1
3 7138 2 2 94 VAL CG1 C -0.901 0.770 -1.405 1.00 . B B . 92 VAL CG1 1 1
3 7139 2 2 94 VAL CG2 C -1.738 2.292 -3.185 1.00 . B B . 92 VAL CG2 1 1
3 7140 2 2 94 VAL H H -4.357 2.706 -1.779 1.00 . B B . 92 VAL H 1 1
3 7141 2 2 94 VAL HA H -3.395 0.299 -2.857 1.00 . B B . 92 VAL HA 1 1
3 7142 2 2 94 VAL HB H -2.175 2.434 -1.117 1.00 . B B . 92 VAL HB 1 1
3 7143 2 2 94 VAL HG11 H -0.783 -0.044 -2.103 1.00 . B B . 92 VAL HG11 1 1
3 7144 2 2 94 VAL HG12 H -1.110 0.377 -0.420 1.00 . B B . 92 VAL HG12 1 1
3 7145 2 2 94 VAL HG13 H 0.004 1.356 -1.375 1.00 . B B . 92 VAL HG13 1 1
3 7146 2 2 94 VAL HG21 H -0.822 2.859 -3.105 1.00 . B B . 92 VAL HG21 1 1
3 7147 2 2 94 VAL HG22 H -2.546 2.951 -3.466 1.00 . B B . 92 VAL HG22 1 1
3 7148 2 2 94 VAL HG23 H -1.622 1.524 -3.936 1.00 . B B . 92 VAL HG23 1 1
3 7149 2 2 94 VAL N N -4.510 1.742 -1.901 1.00 . B B . 92 VAL N 1 1
3 7150 2 2 94 VAL O O -3.238 -1.324 -0.910 1.00 . B B . 92 VAL O 1 1
3 7151 2 2 95 LYS C C -5.008 -1.497 1.373 1.00 . B B . 93 LYS C 1 1
3 7152 2 2 95 LYS CA C -4.022 -0.367 1.609 1.00 . B B . 93 LYS CA 1 1
3 7153 2 2 95 LYS CB C -4.536 0.540 2.738 1.00 . B B . 93 LYS CB 1 1
3 7154 2 2 95 LYS CD C -5.940 -0.940 4.242 1.00 . B B . 93 LYS CD 1 1
3 7155 2 2 95 LYS CE C -7.078 -0.104 4.803 1.00 . B B . 93 LYS CE 1 1
3 7156 2 2 95 LYS CG C -4.650 -0.141 4.098 1.00 . B B . 93 LYS CG 1 1
3 7157 2 2 95 LYS H H -4.017 1.382 0.430 1.00 . B B . 93 LYS H 1 1
3 7158 2 2 95 LYS HA H -3.064 -0.779 1.887 1.00 . B B . 93 LYS HA 1 1
3 7159 2 2 95 LYS HB2 H -3.864 1.375 2.837 1.00 . B B . 93 LYS HB2 1 1
3 7160 2 2 95 LYS HB3 H -5.513 0.914 2.465 1.00 . B B . 93 LYS HB3 1 1
3 7161 2 2 95 LYS HD2 H -6.230 -1.309 3.270 1.00 . B B . 93 LYS HD2 1 1
3 7162 2 2 95 LYS HD3 H -5.760 -1.775 4.904 1.00 . B B . 93 LYS HD3 1 1
3 7163 2 2 95 LYS HE2 H -6.978 -0.063 5.879 1.00 . B B . 93 LYS HE2 1 1
3 7164 2 2 95 LYS HE3 H -7.010 0.894 4.398 1.00 . B B . 93 LYS HE3 1 1
3 7165 2 2 95 LYS HG2 H -3.813 -0.812 4.222 1.00 . B B . 93 LYS HG2 1 1
3 7166 2 2 95 LYS HG3 H -4.619 0.616 4.868 1.00 . B B . 93 LYS HG3 1 1
3 7167 2 2 95 LYS HZ1 H -9.127 -0.353 5.133 1.00 . B B . 93 LYS HZ1 1 1
3 7168 2 2 95 LYS HZ2 H -8.365 -1.723 4.494 1.00 . B B . 93 LYS HZ2 1 1
3 7169 2 2 95 LYS HZ3 H -8.693 -0.388 3.496 1.00 . B B . 93 LYS HZ3 1 1
3 7170 2 2 95 LYS N N -3.852 0.413 0.394 1.00 . B B . 93 LYS N 1 1
3 7171 2 2 95 LYS NZ N -8.407 -0.682 4.462 1.00 . B B . 93 LYS NZ 1 1
3 7172 2 2 95 LYS O O -4.691 -2.669 1.576 1.00 . B B . 93 LYS O 1 1
3 7173 2 2 96 ASP C C -6.839 -3.129 -0.324 1.00 . B B . 94 ASP C 1 1
3 7174 2 2 96 ASP CA C -7.262 -2.099 0.705 1.00 . B B . 94 ASP CA 1 1
3 7175 2 2 96 ASP CB C -8.553 -1.403 0.277 1.00 . B B . 94 ASP CB 1 1
3 7176 2 2 96 ASP CG C -9.429 -1.084 1.469 1.00 . B B . 94 ASP CG 1 1
3 7177 2 2 96 ASP H H -6.394 -0.170 0.824 1.00 . B B . 94 ASP H 1 1
3 7178 2 2 96 ASP HA H -7.448 -2.616 1.636 1.00 . B B . 94 ASP HA 1 1
3 7179 2 2 96 ASP HB2 H -8.307 -0.478 -0.226 1.00 . B B . 94 ASP HB2 1 1
3 7180 2 2 96 ASP HB3 H -9.101 -2.042 -0.396 1.00 . B B . 94 ASP HB3 1 1
3 7181 2 2 96 ASP N N -6.209 -1.128 0.959 1.00 . B B . 94 ASP N 1 1
3 7182 2 2 96 ASP O O -6.936 -4.324 -0.068 1.00 . B B . 94 ASP O 1 1
3 7183 2 2 96 ASP OD1 O -9.226 -0.021 2.095 1.00 . B B . 94 ASP OD1 1 1
3 7184 2 2 96 ASP OD2 O -10.293 -1.914 1.811 1.00 . B B . 94 ASP OD2 1 1
3 7185 2 2 97 LEU C C -4.867 -4.565 -1.971 1.00 . B B . 95 LEU C 1 1
3 7186 2 2 97 LEU CA C -5.900 -3.585 -2.517 1.00 . B B . 95 LEU CA 1 1
3 7187 2 2 97 LEU CB C -5.315 -2.812 -3.700 1.00 . B B . 95 LEU CB 1 1
3 7188 2 2 97 LEU CD1 C -6.502 -4.068 -5.518 1.00 . B B . 95 LEU CD1 1 1
3 7189 2 2 97 LEU CD2 C -4.395 -2.829 -6.030 1.00 . B B . 95 LEU CD2 1 1
3 7190 2 2 97 LEU CG C -5.148 -3.630 -4.983 1.00 . B B . 95 LEU CG 1 1
3 7191 2 2 97 LEU H H -6.269 -1.701 -1.609 1.00 . B B . 95 LEU H 1 1
3 7192 2 2 97 LEU HA H -6.759 -4.141 -2.854 1.00 . B B . 95 LEU HA 1 1
3 7193 2 2 97 LEU HB2 H -5.962 -1.973 -3.911 1.00 . B B . 95 LEU HB2 1 1
3 7194 2 2 97 LEU HB3 H -4.345 -2.433 -3.412 1.00 . B B . 95 LEU HB3 1 1
3 7195 2 2 97 LEU HD11 H -6.959 -4.757 -4.822 1.00 . B B . 95 LEU HD11 1 1
3 7196 2 2 97 LEU HD12 H -6.371 -4.555 -6.473 1.00 . B B . 95 LEU HD12 1 1
3 7197 2 2 97 LEU HD13 H -7.139 -3.204 -5.639 1.00 . B B . 95 LEU HD13 1 1
3 7198 2 2 97 LEU HD21 H -4.948 -1.931 -6.262 1.00 . B B . 95 LEU HD21 1 1
3 7199 2 2 97 LEU HD22 H -4.282 -3.423 -6.925 1.00 . B B . 95 LEU HD22 1 1
3 7200 2 2 97 LEU HD23 H -3.420 -2.564 -5.648 1.00 . B B . 95 LEU HD23 1 1
3 7201 2 2 97 LEU HG H -4.574 -4.518 -4.762 1.00 . B B . 95 LEU HG 1 1
3 7202 2 2 97 LEU N N -6.341 -2.672 -1.467 1.00 . B B . 95 LEU N 1 1
3 7203 2 2 97 LEU O O -4.970 -5.773 -2.185 1.00 . B B . 95 LEU O 1 1
3 7204 2 2 98 LEU C C -3.410 -5.893 0.308 1.00 . B B . 96 LEU C 1 1
3 7205 2 2 98 LEU CA C -2.846 -4.855 -0.652 1.00 . B B . 96 LEU CA 1 1
3 7206 2 2 98 LEU CB C -1.834 -3.986 0.091 1.00 . B B . 96 LEU CB 1 1
3 7207 2 2 98 LEU CD1 C 0.062 -2.372 -0.020 1.00 . B B . 96 LEU CD1 1 1
3 7208 2 2 98 LEU CD2 C 0.310 -4.636 -1.025 1.00 . B B . 96 LEU CD2 1 1
3 7209 2 2 98 LEU CG C -0.655 -3.495 -0.742 1.00 . B B . 96 LEU CG 1 1
3 7210 2 2 98 LEU H H -3.881 -3.064 -1.093 1.00 . B B . 96 LEU H 1 1
3 7211 2 2 98 LEU HA H -2.339 -5.366 -1.456 1.00 . B B . 96 LEU HA 1 1
3 7212 2 2 98 LEU HB2 H -2.355 -3.123 0.482 1.00 . B B . 96 LEU HB2 1 1
3 7213 2 2 98 LEU HB3 H -1.445 -4.556 0.922 1.00 . B B . 96 LEU HB3 1 1
3 7214 2 2 98 LEU HD11 H 0.887 -2.025 -0.622 1.00 . B B . 96 LEU HD11 1 1
3 7215 2 2 98 LEU HD12 H 0.434 -2.734 0.927 1.00 . B B . 96 LEU HD12 1 1
3 7216 2 2 98 LEU HD13 H -0.627 -1.558 0.151 1.00 . B B . 96 LEU HD13 1 1
3 7217 2 2 98 LEU HD21 H 1.131 -4.274 -1.626 1.00 . B B . 96 LEU HD21 1 1
3 7218 2 2 98 LEU HD22 H -0.208 -5.421 -1.558 1.00 . B B . 96 LEU HD22 1 1
3 7219 2 2 98 LEU HD23 H 0.690 -5.026 -0.092 1.00 . B B . 96 LEU HD23 1 1
3 7220 2 2 98 LEU HG H -1.016 -3.115 -1.686 1.00 . B B . 96 LEU HG 1 1
3 7221 2 2 98 LEU N N -3.896 -4.037 -1.239 1.00 . B B . 96 LEU N 1 1
3 7222 2 2 98 LEU O O -3.168 -7.081 0.142 1.00 . B B . 96 LEU O 1 1
3 7223 2 2 99 GLN C C -5.765 -7.315 1.689 1.00 . B B . 97 GLN C 1 1
3 7224 2 2 99 GLN CA C -4.731 -6.375 2.283 1.00 . B B . 97 GLN CA 1 1
3 7225 2 2 99 GLN CB C -5.276 -5.641 3.517 1.00 . B B . 97 GLN CB 1 1
3 7226 2 2 99 GLN CD C -7.146 -4.369 4.635 1.00 . B B . 97 GLN CD 1 1
3 7227 2 2 99 GLN CG C -6.597 -4.917 3.326 1.00 . B B . 97 GLN CG 1 1
3 7228 2 2 99 GLN H H -4.410 -4.494 1.343 1.00 . B B . 97 GLN H 1 1
3 7229 2 2 99 GLN HA H -3.909 -6.989 2.610 1.00 . B B . 97 GLN HA 1 1
3 7230 2 2 99 GLN HB2 H -5.411 -6.360 4.309 1.00 . B B . 97 GLN HB2 1 1
3 7231 2 2 99 GLN HB3 H -4.540 -4.915 3.834 1.00 . B B . 97 GLN HB3 1 1
3 7232 2 2 99 GLN HE21 H -6.165 -5.771 5.680 1.00 . B B . 97 GLN HE21 1 1
3 7233 2 2 99 GLN HE22 H -7.091 -4.644 6.613 1.00 . B B . 97 GLN HE22 1 1
3 7234 2 2 99 GLN HG2 H -6.447 -4.092 2.643 1.00 . B B . 97 GLN HG2 1 1
3 7235 2 2 99 GLN HG3 H -7.316 -5.605 2.910 1.00 . B B . 97 GLN HG3 1 1
3 7236 2 2 99 GLN N N -4.188 -5.451 1.292 1.00 . B B . 97 GLN N 1 1
3 7237 2 2 99 GLN NE2 N -6.773 -4.992 5.751 1.00 . B B . 97 GLN NE2 1 1
3 7238 2 2 99 GLN O O -5.999 -8.375 2.240 1.00 . B B . 97 GLN O 1 1
3 7239 2 2 99 GLN OE1 O -7.885 -3.383 4.647 1.00 . B B . 97 GLN OE1 1 1
3 7240 2 2 100 GLN C C -6.654 -8.955 -0.812 1.00 . B B . 98 GLN C 1 1
3 7241 2 2 100 GLN CA C -7.347 -7.816 -0.069 1.00 . B B . 98 GLN CA 1 1
3 7242 2 2 100 GLN CB C -8.225 -7.023 -1.037 1.00 . B B . 98 GLN CB 1 1
3 7243 2 2 100 GLN CD C -9.964 -5.203 -1.255 1.00 . B B . 98 GLN CD 1 1
3 7244 2 2 100 GLN CG C -9.342 -6.253 -0.355 1.00 . B B . 98 GLN CG 1 1
3 7245 2 2 100 GLN H H -6.151 -6.079 0.164 1.00 . B B . 98 GLN H 1 1
3 7246 2 2 100 GLN HA H -7.971 -8.237 0.707 1.00 . B B . 98 GLN HA 1 1
3 7247 2 2 100 GLN HB2 H -7.605 -6.317 -1.572 1.00 . B B . 98 GLN HB2 1 1
3 7248 2 2 100 GLN HB3 H -8.670 -7.707 -1.745 1.00 . B B . 98 GLN HB3 1 1
3 7249 2 2 100 GLN HE21 H -10.343 -4.037 0.312 1.00 . B B . 98 GLN HE21 1 1
3 7250 2 2 100 GLN HE22 H -10.827 -3.418 -1.225 1.00 . B B . 98 GLN HE22 1 1
3 7251 2 2 100 GLN HG2 H -10.110 -6.951 -0.057 1.00 . B B . 98 GLN HG2 1 1
3 7252 2 2 100 GLN HG3 H -8.941 -5.765 0.520 1.00 . B B . 98 GLN HG3 1 1
3 7253 2 2 100 GLN N N -6.362 -6.950 0.568 1.00 . B B . 98 GLN N 1 1
3 7254 2 2 100 GLN NE2 N -10.426 -4.110 -0.664 1.00 . B B . 98 GLN NE2 1 1
3 7255 2 2 100 GLN O O -7.123 -10.093 -0.813 1.00 . B B . 98 GLN O 1 1
3 7256 2 2 100 GLN OE1 O -10.025 -5.368 -2.473 1.00 . B B . 98 GLN OE1 1 1
3 7257 2 2 101 LEU C C -3.776 -10.387 -1.304 1.00 . B B . 99 LEU C 1 1
3 7258 2 2 101 LEU CA C -4.769 -9.633 -2.190 1.00 . B B . 99 LEU CA 1 1
3 7259 2 2 101 LEU CB C -4.033 -8.953 -3.340 1.00 . B B . 99 LEU CB 1 1
3 7260 2 2 101 LEU CD1 C -4.176 -7.132 -5.058 1.00 . B B . 99 LEU CD1 1 1
3 7261 2 2 101 LEU CD2 C -5.564 -9.203 -5.305 1.00 . B B . 99 LEU CD2 1 1
3 7262 2 2 101 LEU CG C -4.943 -8.222 -4.322 1.00 . B B . 99 LEU CG 1 1
3 7263 2 2 101 LEU H H -5.198 -7.717 -1.395 1.00 . B B . 99 LEU H 1 1
3 7264 2 2 101 LEU HA H -5.477 -10.334 -2.603 1.00 . B B . 99 LEU HA 1 1
3 7265 2 2 101 LEU HB2 H -3.336 -8.239 -2.924 1.00 . B B . 99 LEU HB2 1 1
3 7266 2 2 101 LEU HB3 H -3.479 -9.703 -3.883 1.00 . B B . 99 LEU HB3 1 1
3 7267 2 2 101 LEU HD11 H -3.367 -7.573 -5.618 1.00 . B B . 99 LEU HD11 1 1
3 7268 2 2 101 LEU HD12 H -3.776 -6.429 -4.341 1.00 . B B . 99 LEU HD12 1 1
3 7269 2 2 101 LEU HD13 H -4.843 -6.615 -5.732 1.00 . B B . 99 LEU HD13 1 1
3 7270 2 2 101 LEU HD21 H -6.186 -9.904 -4.767 1.00 . B B . 99 LEU HD21 1 1
3 7271 2 2 101 LEU HD22 H -4.783 -9.737 -5.824 1.00 . B B . 99 LEU HD22 1 1
3 7272 2 2 101 LEU HD23 H -6.167 -8.662 -6.019 1.00 . B B . 99 LEU HD23 1 1
3 7273 2 2 101 LEU HG H -5.743 -7.759 -3.767 1.00 . B B . 99 LEU HG 1 1
3 7274 2 2 101 LEU N N -5.525 -8.642 -1.433 1.00 . B B . 99 LEU N 1 1
3 7275 2 2 101 LEU O O -3.409 -11.524 -1.599 1.00 . B B . 99 LEU O 1 1
3 7276 2 2 102 LEU C C -2.702 -11.758 1.157 1.00 . B B . 100 LEU C 1 1
3 7277 2 2 102 LEU CA C -2.389 -10.328 0.721 1.00 . B B . 100 LEU CA 1 1
3 7278 2 2 102 LEU CB C -2.203 -9.436 1.958 1.00 . B B . 100 LEU CB 1 1
3 7279 2 2 102 LEU CD1 C -1.009 -7.500 3.043 1.00 . B B . 100 LEU CD1 1 1
3 7280 2 2 102 LEU CD2 C 0.230 -9.181 1.681 1.00 . B B . 100 LEU CD2 1 1
3 7281 2 2 102 LEU CG C -1.070 -8.426 1.835 1.00 . B B . 100 LEU CG 1 1
3 7282 2 2 102 LEU H H -3.697 -8.841 -0.042 1.00 . B B . 100 LEU H 1 1
3 7283 2 2 102 LEU HA H -1.445 -10.353 0.199 1.00 . B B . 100 LEU HA 1 1
3 7284 2 2 102 LEU HB2 H -3.126 -8.899 2.135 1.00 . B B . 100 LEU HB2 1 1
3 7285 2 2 102 LEU HB3 H -2.003 -10.069 2.808 1.00 . B B . 100 LEU HB3 1 1
3 7286 2 2 102 LEU HD11 H -0.197 -6.796 2.915 1.00 . B B . 100 LEU HD11 1 1
3 7287 2 2 102 LEU HD12 H -0.841 -8.080 3.938 1.00 . B B . 100 LEU HD12 1 1
3 7288 2 2 102 LEU HD13 H -1.939 -6.960 3.132 1.00 . B B . 100 LEU HD13 1 1
3 7289 2 2 102 LEU HD21 H 1.044 -8.483 1.587 1.00 . B B . 100 LEU HD21 1 1
3 7290 2 2 102 LEU HD22 H 0.180 -9.804 0.800 1.00 . B B . 100 LEU HD22 1 1
3 7291 2 2 102 LEU HD23 H 0.383 -9.803 2.552 1.00 . B B . 100 LEU HD23 1 1
3 7292 2 2 102 LEU HG H -1.217 -7.824 0.951 1.00 . B B . 100 LEU HG 1 1
3 7293 2 2 102 LEU N N -3.357 -9.747 -0.216 1.00 . B B . 100 LEU N 1 1
3 7294 2 2 102 LEU O O -1.896 -12.651 0.912 1.00 . B B . 100 LEU O 1 1
3 7295 2 2 103 PRO C C -4.400 -14.386 1.137 1.00 . B B . 101 PRO C 1 1
3 7296 2 2 103 PRO CA C -4.184 -13.368 2.256 1.00 . B B . 101 PRO CA 1 1
3 7297 2 2 103 PRO CB C -5.458 -13.164 3.072 1.00 . B B . 101 PRO CB 1 1
3 7298 2 2 103 PRO CD C -4.970 -11.078 1.998 1.00 . B B . 101 PRO CD 1 1
3 7299 2 2 103 PRO CG C -6.088 -11.928 2.527 1.00 . B B . 101 PRO CG 1 1
3 7300 2 2 103 PRO HA H -3.400 -13.731 2.909 1.00 . B B . 101 PRO HA 1 1
3 7301 2 2 103 PRO HB2 H -6.099 -14.019 2.955 1.00 . B B . 101 PRO HB2 1 1
3 7302 2 2 103 PRO HB3 H -5.194 -13.041 4.112 1.00 . B B . 101 PRO HB3 1 1
3 7303 2 2 103 PRO HD2 H -5.265 -10.604 1.073 1.00 . B B . 101 PRO HD2 1 1
3 7304 2 2 103 PRO HD3 H -4.687 -10.333 2.728 1.00 . B B . 101 PRO HD3 1 1
3 7305 2 2 103 PRO HG2 H -6.773 -12.181 1.734 1.00 . B B . 101 PRO HG2 1 1
3 7306 2 2 103 PRO HG3 H -6.610 -11.403 3.318 1.00 . B B . 101 PRO HG3 1 1
3 7307 2 2 103 PRO N N -3.867 -12.027 1.767 1.00 . B B . 101 PRO N 1 1
3 7308 2 2 103 PRO O O -4.546 -15.582 1.394 1.00 . B B . 101 PRO O 1 1
3 7309 2 2 104 LYS C C -3.256 -15.374 -1.678 1.00 . B B . 102 LYS C 1 1
3 7310 2 2 104 LYS CA C -4.600 -14.788 -1.248 1.00 . B B . 102 LYS CA 1 1
3 7311 2 2 104 LYS CB C -5.243 -14.032 -2.414 1.00 . B B . 102 LYS CB 1 1
3 7312 2 2 104 LYS CD C -7.263 -12.830 -3.305 1.00 . B B . 102 LYS CD 1 1
3 7313 2 2 104 LYS CE C -8.599 -12.198 -2.954 1.00 . B B . 102 LYS CE 1 1
3 7314 2 2 104 LYS CG C -6.608 -13.452 -2.083 1.00 . B B . 102 LYS CG 1 1
3 7315 2 2 104 LYS H H -4.318 -12.946 -0.245 1.00 . B B . 102 LYS H 1 1
3 7316 2 2 104 LYS HA H -5.252 -15.597 -0.950 1.00 . B B . 102 LYS HA 1 1
3 7317 2 2 104 LYS HB2 H -4.592 -13.221 -2.704 1.00 . B B . 102 LYS HB2 1 1
3 7318 2 2 104 LYS HB3 H -5.356 -14.707 -3.248 1.00 . B B . 102 LYS HB3 1 1
3 7319 2 2 104 LYS HD2 H -6.610 -12.069 -3.705 1.00 . B B . 102 LYS HD2 1 1
3 7320 2 2 104 LYS HD3 H -7.422 -13.599 -4.048 1.00 . B B . 102 LYS HD3 1 1
3 7321 2 2 104 LYS HE2 H -9.222 -12.944 -2.484 1.00 . B B . 102 LYS HE2 1 1
3 7322 2 2 104 LYS HE3 H -8.426 -11.387 -2.262 1.00 . B B . 102 LYS HE3 1 1
3 7323 2 2 104 LYS HG2 H -7.244 -14.242 -1.710 1.00 . B B . 102 LYS HG2 1 1
3 7324 2 2 104 LYS HG3 H -6.492 -12.693 -1.322 1.00 . B B . 102 LYS HG3 1 1
3 7325 2 2 104 LYS HZ1 H -9.615 -12.462 -4.766 1.00 . B B . 102 LYS HZ1 1 1
3 7326 2 2 104 LYS HZ2 H -8.666 -11.060 -4.701 1.00 . B B . 102 LYS HZ2 1 1
3 7327 2 2 104 LYS HZ3 H -10.139 -11.117 -3.863 1.00 . B B . 102 LYS HZ3 1 1
3 7328 2 2 104 LYS N N -4.426 -13.911 -0.101 1.00 . B B . 102 LYS N 1 1
3 7329 2 2 104 LYS NZ N -9.301 -11.672 -4.152 1.00 . B B . 102 LYS NZ 1 1
3 7330 2 2 104 LYS O O -3.179 -16.513 -2.131 1.00 . B B . 102 LYS O 1 1
3 7331 2 2 105 PHE C C -0.041 -15.430 -0.672 1.00 . B B . 103 PHE C 1 1
3 7332 2 2 105 PHE CA C -0.854 -15.009 -1.890 1.00 . B B . 103 PHE CA 1 1
3 7333 2 2 105 PHE CB C -0.145 -13.890 -2.652 1.00 . B B . 103 PHE CB 1 1
3 7334 2 2 105 PHE CD1 C -0.383 -14.286 -5.119 1.00 . B B . 103 PHE CD1 1 1
3 7335 2 2 105 PHE CD2 C -1.774 -12.640 -4.098 1.00 . B B . 103 PHE CD2 1 1
3 7336 2 2 105 PHE CE1 C -0.973 -14.026 -6.344 1.00 . B B . 103 PHE CE1 1 1
3 7337 2 2 105 PHE CE2 C -2.367 -12.378 -5.317 1.00 . B B . 103 PHE CE2 1 1
3 7338 2 2 105 PHE CG C -0.777 -13.595 -3.984 1.00 . B B . 103 PHE CG 1 1
3 7339 2 2 105 PHE CZ C -1.966 -13.072 -6.441 1.00 . B B . 103 PHE CZ 1 1
3 7340 2 2 105 PHE H H -2.328 -13.690 -1.132 1.00 . B B . 103 PHE H 1 1
3 7341 2 2 105 PHE HA H -0.944 -15.858 -2.544 1.00 . B B . 103 PHE HA 1 1
3 7342 2 2 105 PHE HB2 H -0.172 -12.985 -2.062 1.00 . B B . 103 PHE HB2 1 1
3 7343 2 2 105 PHE HB3 H 0.884 -14.174 -2.825 1.00 . B B . 103 PHE HB3 1 1
3 7344 2 2 105 PHE HD1 H 0.394 -15.033 -5.042 1.00 . B B . 103 PHE HD1 1 1
3 7345 2 2 105 PHE HD2 H -2.089 -12.095 -3.220 1.00 . B B . 103 PHE HD2 1 1
3 7346 2 2 105 PHE HE1 H -0.657 -14.570 -7.221 1.00 . B B . 103 PHE HE1 1 1
3 7347 2 2 105 PHE HE2 H -3.144 -11.630 -5.391 1.00 . B B . 103 PHE HE2 1 1
3 7348 2 2 105 PHE HZ H -2.429 -12.868 -7.396 1.00 . B B . 103 PHE HZ 1 1
3 7349 2 2 105 PHE N N -2.198 -14.585 -1.514 1.00 . B B . 103 PHE N 1 1
3 7350 2 2 105 PHE O O 0.762 -16.358 -0.747 1.00 . B B . 103 PHE O 1 1
3 7351 2 2 106 LYS C C 0.191 -16.495 2.118 1.00 . B B . 104 LYS C 1 1
3 7352 2 2 106 LYS CA C 0.441 -15.049 1.693 1.00 . B B . 104 LYS CA 1 1
3 7353 2 2 106 LYS CB C -0.033 -14.086 2.783 1.00 . B B . 104 LYS CB 1 1
3 7354 2 2 106 LYS CD C 0.101 -13.274 5.139 1.00 . B B . 104 LYS CD 1 1
3 7355 2 2 106 LYS CE C 0.904 -13.256 6.428 1.00 . B B . 104 LYS CE 1 1
3 7356 2 2 106 LYS CG C 0.725 -14.183 4.095 1.00 . B B . 104 LYS CG 1 1
3 7357 2 2 106 LYS H H -0.924 -14.025 0.441 1.00 . B B . 104 LYS H 1 1
3 7358 2 2 106 LYS HA H 1.498 -14.907 1.526 1.00 . B B . 104 LYS HA 1 1
3 7359 2 2 106 LYS HB2 H 0.066 -13.076 2.417 1.00 . B B . 104 LYS HB2 1 1
3 7360 2 2 106 LYS HB3 H -1.077 -14.281 2.984 1.00 . B B . 104 LYS HB3 1 1
3 7361 2 2 106 LYS HD2 H 0.050 -12.271 4.744 1.00 . B B . 104 LYS HD2 1 1
3 7362 2 2 106 LYS HD3 H -0.899 -13.626 5.354 1.00 . B B . 104 LYS HD3 1 1
3 7363 2 2 106 LYS HE2 H 0.956 -14.260 6.819 1.00 . B B . 104 LYS HE2 1 1
3 7364 2 2 106 LYS HE3 H 1.901 -12.902 6.210 1.00 . B B . 104 LYS HE3 1 1
3 7365 2 2 106 LYS HG2 H 0.691 -15.203 4.448 1.00 . B B . 104 LYS HG2 1 1
3 7366 2 2 106 LYS HG3 H 1.751 -13.885 3.935 1.00 . B B . 104 LYS HG3 1 1
3 7367 2 2 106 LYS HZ1 H 0.797 -12.437 8.346 1.00 . B B . 104 LYS HZ1 1 1
3 7368 2 2 106 LYS HZ2 H -0.713 -12.646 7.609 1.00 . B B . 104 LYS HZ2 1 1
3 7369 2 2 106 LYS HZ3 H 0.302 -11.379 7.128 1.00 . B B . 104 LYS HZ3 1 1
3 7370 2 2 106 LYS N N -0.262 -14.753 0.448 1.00 . B B . 104 LYS N 1 1
3 7371 2 2 106 LYS NZ N 0.286 -12.369 7.449 1.00 . B B . 104 LYS NZ 1 1
3 7372 2 2 106 LYS O O -0.924 -16.856 2.494 1.00 . B B . 104 LYS O 1 1
3 7373 2 2 107 ARG C C 2.078 -19.096 3.507 1.00 . B B . 105 ARG C 1 1
3 7374 2 2 107 ARG CA C 1.099 -18.732 2.399 1.00 . B B . 105 ARG CA 1 1
3 7375 2 2 107 ARG CB C 1.325 -19.636 1.183 1.00 . B B . 105 ARG CB 1 1
3 7376 2 2 107 ARG CD C -0.767 -19.048 -0.077 1.00 . B B . 105 ARG CD 1 1
3 7377 2 2 107 ARG CG C 0.036 -20.163 0.569 1.00 . B B . 105 ARG CG 1 1
3 7378 2 2 107 ARG CZ C -3.208 -18.777 0.152 1.00 . B B . 105 ARG CZ 1 1
3 7379 2 2 107 ARG H H 2.081 -16.991 1.692 1.00 . B B . 105 ARG H 1 1
3 7380 2 2 107 ARG HA H 0.095 -18.886 2.765 1.00 . B B . 105 ARG HA 1 1
3 7381 2 2 107 ARG HB2 H 1.856 -19.077 0.427 1.00 . B B . 105 ARG HB2 1 1
3 7382 2 2 107 ARG HB3 H 1.927 -20.480 1.483 1.00 . B B . 105 ARG HB3 1 1
3 7383 2 2 107 ARG HD2 H -0.761 -18.191 0.582 1.00 . B B . 105 ARG HD2 1 1
3 7384 2 2 107 ARG HD3 H -0.297 -18.782 -1.012 1.00 . B B . 105 ARG HD3 1 1
3 7385 2 2 107 ARG HE H -2.303 -20.201 -0.929 1.00 . B B . 105 ARG HE 1 1
3 7386 2 2 107 ARG HG2 H 0.282 -20.899 -0.183 1.00 . B B . 105 ARG HG2 1 1
3 7387 2 2 107 ARG HG3 H -0.560 -20.623 1.343 1.00 . B B . 105 ARG HG3 1 1
3 7388 2 2 107 ARG HH11 H -2.102 -17.508 1.288 1.00 . B B . 105 ARG HH11 1 1
3 7389 2 2 107 ARG HH12 H -3.820 -17.256 1.352 1.00 . B B . 105 ARG HH12 1 1
3 7390 2 2 107 ARG HH21 H -4.585 -19.909 -0.813 1.00 . B B . 105 ARG HH21 1 1
3 7391 2 2 107 ARG HH22 H -5.230 -18.643 0.175 1.00 . B B . 105 ARG HH22 1 1
3 7392 2 2 107 ARG N N 1.222 -17.326 2.027 1.00 . B B . 105 ARG N 1 1
3 7393 2 2 107 ARG NE N -2.154 -19.433 -0.336 1.00 . B B . 105 ARG NE 1 1
3 7394 2 2 107 ARG NH1 N -3.031 -17.774 1.002 1.00 . B B . 105 ARG NH1 1 1
3 7395 2 2 107 ARG NH2 N -4.441 -19.141 -0.189 1.00 . B B . 105 ARG NH2 1 1
3 7396 2 2 107 ARG O O 2.188 -20.257 3.893 1.00 . B B . 105 ARG O 1 1
3 7397 2 2 108 LYS C C 3.787 -17.126 6.020 1.00 . B B . 106 LYS C 1 1
3 7398 2 2 108 LYS CA C 3.751 -18.326 5.084 1.00 . B B . 106 LYS CA 1 1
3 7399 2 2 108 LYS CB C 5.146 -18.612 4.511 1.00 . B B . 106 LYS CB 1 1
3 7400 2 2 108 LYS CD C 6.918 -18.036 2.828 1.00 . B B . 106 LYS CD 1 1
3 7401 2 2 108 LYS CE C 7.556 -16.930 2.002 1.00 . B B . 106 LYS CE 1 1
3 7402 2 2 108 LYS CG C 5.651 -17.565 3.528 1.00 . B B . 106 LYS CG 1 1
3 7403 2 2 108 LYS H H 2.652 -17.192 3.683 1.00 . B B . 106 LYS H 1 1
3 7404 2 2 108 LYS HA H 3.422 -19.188 5.647 1.00 . B B . 106 LYS HA 1 1
3 7405 2 2 108 LYS HB2 H 5.850 -18.669 5.328 1.00 . B B . 106 LYS HB2 1 1
3 7406 2 2 108 LYS HB3 H 5.122 -19.566 4.006 1.00 . B B . 106 LYS HB3 1 1
3 7407 2 2 108 LYS HD2 H 7.626 -18.364 3.575 1.00 . B B . 106 LYS HD2 1 1
3 7408 2 2 108 LYS HD3 H 6.672 -18.862 2.178 1.00 . B B . 106 LYS HD3 1 1
3 7409 2 2 108 LYS HE2 H 8.380 -17.345 1.442 1.00 . B B . 106 LYS HE2 1 1
3 7410 2 2 108 LYS HE3 H 6.817 -16.539 1.318 1.00 . B B . 106 LYS HE3 1 1
3 7411 2 2 108 LYS HG2 H 4.887 -17.383 2.786 1.00 . B B . 106 LYS HG2 1 1
3 7412 2 2 108 LYS HG3 H 5.862 -16.651 4.064 1.00 . B B . 106 LYS HG3 1 1
3 7413 2 2 108 LYS HZ1 H 8.587 -16.206 3.671 1.00 . B B . 106 LYS HZ1 1 1
3 7414 2 2 108 LYS HZ2 H 7.265 -15.256 3.207 1.00 . B B . 106 LYS HZ2 1 1
3 7415 2 2 108 LYS HZ3 H 8.693 -15.199 2.298 1.00 . B B . 106 LYS HZ3 1 1
3 7416 2 2 108 LYS N N 2.787 -18.102 4.018 1.00 . B B . 106 LYS N 1 1
3 7417 2 2 108 LYS NZ N 8.061 -15.824 2.853 1.00 . B B . 106 LYS NZ 1 1
3 7418 2 2 108 LYS O O 3.399 -16.021 5.639 1.00 . B B . 106 LYS O 1 1
3 7419 2 2 109 ALA C C 5.747 -15.883 8.501 1.00 . B B . 107 ALA C 1 1
3 7420 2 2 109 ALA CA C 4.307 -16.273 8.228 1.00 . B B . 107 ALA CA 1 1
3 7421 2 2 109 ALA CB C 3.603 -16.674 9.518 1.00 . B B . 107 ALA CB 1 1
3 7422 2 2 109 ALA H H 4.523 -18.248 7.501 1.00 . B B . 107 ALA H 1 1
3 7423 2 2 109 ALA HA H 3.798 -15.422 7.815 1.00 . B B . 107 ALA HA 1 1
3 7424 2 2 109 ALA HB1 H 4.130 -17.499 9.974 1.00 . B B . 107 ALA HB1 1 1
3 7425 2 2 109 ALA HB2 H 2.589 -16.971 9.298 1.00 . B B . 107 ALA HB2 1 1
3 7426 2 2 109 ALA HB3 H 3.594 -15.835 10.198 1.00 . B B . 107 ALA HB3 1 1
3 7427 2 2 109 ALA N N 4.234 -17.346 7.249 1.00 . B B . 107 ALA N 1 1
3 7428 2 2 109 ALA O O 6.033 -15.114 9.427 1.00 . B B . 107 ALA O 1 1
3 7429 2 2 110 ASN C C 8.800 -16.749 6.601 1.00 . B B . 108 ASN C 1 1
3 7430 2 2 110 ASN CA C 8.061 -16.120 7.775 1.00 . B B . 108 ASN CA 1 1
3 7431 2 2 110 ASN CB C 8.616 -16.660 9.095 1.00 . B B . 108 ASN CB 1 1
3 7432 2 2 110 ASN CG C 9.729 -15.791 9.641 1.00 . B B . 108 ASN CG 1 1
3 7433 2 2 110 ASN H H 6.315 -16.939 6.920 1.00 . B B . 108 ASN H 1 1
3 7434 2 2 110 ASN HA H 8.202 -15.049 7.743 1.00 . B B . 108 ASN HA 1 1
3 7435 2 2 110 ASN HB2 H 7.823 -16.700 9.826 1.00 . B B . 108 ASN HB2 1 1
3 7436 2 2 110 ASN HB3 H 9.006 -17.656 8.936 1.00 . B B . 108 ASN HB3 1 1
3 7437 2 2 110 ASN HD21 H 11.022 -16.662 8.411 1.00 . B B . 108 ASN HD21 1 1
3 7438 2 2 110 ASN HD22 H 11.669 -15.433 9.446 1.00 . B B . 108 ASN HD22 1 1
3 7439 2 2 110 ASN N N 6.633 -16.386 7.662 1.00 . B B . 108 ASN N 1 1
3 7440 2 2 110 ASN ND2 N 10.928 -15.979 9.117 1.00 . B B . 108 ASN ND2 1 1
3 7441 2 2 110 ASN O O 9.871 -17.345 6.820 1.00 . B B . 108 ASN O 1 1
3 7442 2 2 110 ASN OXT O 8.282 -16.657 5.466 1.00 . B B . 108 ASN OXT 1 1
3 7443 2 2 110 ASN OD1 O 9.501 -14.939 10.508 1.00 . B B . 108 ASN OD1 1 1
4 7444 1 1 5 ALA C C 16.653 19.078 0.966 1.00 . A A . 109 ALA C 1 1
4 7445 1 1 5 ALA CA C 15.165 18.798 1.135 1.00 . A A . 109 ALA CA 1 1
4 7446 1 1 5 ALA CB C 14.563 19.712 2.194 1.00 . A A . 109 ALA CB 1 1
4 7447 1 1 5 ALA H H 15.519 16.765 0.882 1.00 . A A . 109 ALA H 1 1
4 7448 1 1 5 ALA HA H 14.661 18.985 0.198 1.00 . A A . 109 ALA HA 1 1
4 7449 1 1 5 ALA HB1 H 14.723 20.743 1.915 1.00 . A A . 109 ALA HB1 1 1
4 7450 1 1 5 ALA HB2 H 15.036 19.520 3.147 1.00 . A A . 109 ALA HB2 1 1
4 7451 1 1 5 ALA HB3 H 13.503 19.522 2.274 1.00 . A A . 109 ALA HB3 1 1
4 7452 1 1 5 ALA N N 14.960 17.379 1.506 1.00 . A A . 109 ALA N 1 1
4 7453 1 1 5 ALA O O 17.441 18.145 0.822 1.00 . A A . 109 ALA O 1 1
4 7454 1 1 6 HIS C C 19.156 20.474 2.143 1.00 . A A . 110 HIS C 1 1
4 7455 1 1 6 HIS CA C 18.437 20.732 0.828 1.00 . A A . 110 HIS CA 1 1
4 7456 1 1 6 HIS CB C 18.575 22.206 0.431 1.00 . A A . 110 HIS CB 1 1
4 7457 1 1 6 HIS CD2 C 17.906 21.731 -2.026 1.00 . A A . 110 HIS CD2 1 1
4 7458 1 1 6 HIS CE1 C 17.149 23.683 -2.569 1.00 . A A . 110 HIS CE1 1 1
4 7459 1 1 6 HIS CG C 18.032 22.521 -0.929 1.00 . A A . 110 HIS CG 1 1
4 7460 1 1 6 HIS H H 16.358 21.057 1.067 1.00 . A A . 110 HIS H 1 1
4 7461 1 1 6 HIS HA H 18.877 20.113 0.060 1.00 . A A . 110 HIS HA 1 1
4 7462 1 1 6 HIS HB2 H 18.043 22.814 1.148 1.00 . A A . 110 HIS HB2 1 1
4 7463 1 1 6 HIS HB3 H 19.620 22.477 0.444 1.00 . A A . 110 HIS HB3 1 1
4 7464 1 1 6 HIS HD1 H 17.507 24.553 -0.722 1.00 . A A . 110 HIS HD1 1 1
4 7465 1 1 6 HIS HD2 H 18.191 20.693 -2.096 1.00 . A A . 110 HIS HD2 1 1
4 7466 1 1 6 HIS HE1 H 16.726 24.507 -3.125 1.00 . A A . 110 HIS HE1 1 1
4 7467 1 1 6 HIS N N 17.033 20.353 0.965 1.00 . A A . 110 HIS N 1 1
4 7468 1 1 6 HIS ND1 N 17.548 23.758 -1.293 1.00 . A A . 110 HIS ND1 1 1
4 7469 1 1 6 HIS NE2 N 17.344 22.475 -3.059 1.00 . A A . 110 HIS NE2 1 1
4 7470 1 1 6 HIS O O 19.353 21.379 2.950 1.00 . A A . 110 HIS O 1 1
4 7471 1 1 7 HIS C C 21.692 18.767 3.425 1.00 . A A . 111 HIS C 1 1
4 7472 1 1 7 HIS CA C 20.182 18.823 3.583 1.00 . A A . 111 HIS CA 1 1
4 7473 1 1 7 HIS CB C 19.663 17.456 4.018 1.00 . A A . 111 HIS CB 1 1
4 7474 1 1 7 HIS CD2 C 19.948 17.510 6.582 1.00 . A A . 111 HIS CD2 1 1
4 7475 1 1 7 HIS CE1 C 17.881 17.302 7.169 1.00 . A A . 111 HIS CE1 1 1
4 7476 1 1 7 HIS CG C 19.222 17.420 5.442 1.00 . A A . 111 HIS CG 1 1
4 7477 1 1 7 HIS H H 19.337 18.549 1.670 1.00 . A A . 111 HIS H 1 1
4 7478 1 1 7 HIS HA H 19.936 19.546 4.344 1.00 . A A . 111 HIS HA 1 1
4 7479 1 1 7 HIS HB2 H 18.820 17.183 3.401 1.00 . A A . 111 HIS HB2 1 1
4 7480 1 1 7 HIS HB3 H 20.448 16.723 3.892 1.00 . A A . 111 HIS HB3 1 1
4 7481 1 1 7 HIS HD1 H 17.134 17.186 5.235 1.00 . A A . 111 HIS HD1 1 1
4 7482 1 1 7 HIS HD2 H 21.021 17.623 6.644 1.00 . A A . 111 HIS HD2 1 1
4 7483 1 1 7 HIS HE1 H 16.981 17.214 7.759 1.00 . A A . 111 HIS HE1 1 1
4 7484 1 1 7 HIS N N 19.522 19.225 2.357 1.00 . A A . 111 HIS N 1 1
4 7485 1 1 7 HIS ND1 N 17.912 17.287 5.833 1.00 . A A . 111 HIS ND1 1 1
4 7486 1 1 7 HIS NE2 N 19.093 17.434 7.673 1.00 . A A . 111 HIS NE2 1 1
4 7487 1 1 7 HIS O O 22.214 18.535 2.332 1.00 . A A . 111 HIS O 1 1
4 7488 1 1 8 LEU C C 24.297 17.629 5.175 1.00 . A A . 112 LEU C 1 1
4 7489 1 1 8 LEU CA C 23.838 18.941 4.551 1.00 . A A . 112 LEU CA 1 1
4 7490 1 1 8 LEU CB C 24.407 20.125 5.337 1.00 . A A . 112 LEU CB 1 1
4 7491 1 1 8 LEU CD1 C 24.625 22.603 5.639 1.00 . A A . 112 LEU CD1 1 1
4 7492 1 1 8 LEU CD2 C 24.958 21.591 3.379 1.00 . A A . 112 LEU CD2 1 1
4 7493 1 1 8 LEU CG C 24.194 21.496 4.691 1.00 . A A . 112 LEU CG 1 1
4 7494 1 1 8 LEU H H 21.905 19.214 5.355 1.00 . A A . 112 LEU H 1 1
4 7495 1 1 8 LEU HA H 24.190 18.988 3.531 1.00 . A A . 112 LEU HA 1 1
4 7496 1 1 8 LEU HB2 H 23.946 20.136 6.314 1.00 . A A . 112 LEU HB2 1 1
4 7497 1 1 8 LEU HB3 H 25.468 19.972 5.460 1.00 . A A . 112 LEU HB3 1 1
4 7498 1 1 8 LEU HD11 H 24.522 23.560 5.147 1.00 . A A . 112 LEU HD11 1 1
4 7499 1 1 8 LEU HD12 H 25.655 22.453 5.925 1.00 . A A . 112 LEU HD12 1 1
4 7500 1 1 8 LEU HD13 H 24.000 22.584 6.521 1.00 . A A . 112 LEU HD13 1 1
4 7501 1 1 8 LEU HD21 H 26.013 21.456 3.565 1.00 . A A . 112 LEU HD21 1 1
4 7502 1 1 8 LEU HD22 H 24.792 22.561 2.935 1.00 . A A . 112 LEU HD22 1 1
4 7503 1 1 8 LEU HD23 H 24.611 20.823 2.704 1.00 . A A . 112 LEU HD23 1 1
4 7504 1 1 8 LEU HG H 23.143 21.628 4.478 1.00 . A A . 112 LEU HG 1 1
4 7505 1 1 8 LEU N N 22.386 18.992 4.530 1.00 . A A . 112 LEU N 1 1
4 7506 1 1 8 LEU O O 25.396 17.151 4.906 1.00 . A A . 112 LEU O 1 1
4 7507 1 1 9 LYS C C 23.412 14.587 5.752 1.00 . A A . 113 LYS C 1 1
4 7508 1 1 9 LYS CA C 23.711 15.777 6.665 1.00 . A A . 113 LYS CA 1 1
4 7509 1 1 9 LYS CB C 22.873 15.671 7.946 1.00 . A A . 113 LYS CB 1 1
4 7510 1 1 9 LYS CD C 22.012 16.798 10.023 1.00 . A A . 113 LYS CD 1 1
4 7511 1 1 9 LYS CE C 22.417 17.683 11.191 1.00 . A A . 113 LYS CE 1 1
4 7512 1 1 9 LYS CG C 23.030 16.854 8.892 1.00 . A A . 113 LYS CG 1 1
4 7513 1 1 9 LYS H H 22.548 17.456 6.122 1.00 . A A . 113 LYS H 1 1
4 7514 1 1 9 LYS HA H 24.759 15.769 6.925 1.00 . A A . 113 LYS HA 1 1
4 7515 1 1 9 LYS HB2 H 21.832 15.594 7.673 1.00 . A A . 113 LYS HB2 1 1
4 7516 1 1 9 LYS HB3 H 23.162 14.775 8.475 1.00 . A A . 113 LYS HB3 1 1
4 7517 1 1 9 LYS HD2 H 21.056 17.130 9.650 1.00 . A A . 113 LYS HD2 1 1
4 7518 1 1 9 LYS HD3 H 21.930 15.776 10.369 1.00 . A A . 113 LYS HD3 1 1
4 7519 1 1 9 LYS HE2 H 23.480 17.577 11.355 1.00 . A A . 113 LYS HE2 1 1
4 7520 1 1 9 LYS HE3 H 22.193 18.710 10.942 1.00 . A A . 113 LYS HE3 1 1
4 7521 1 1 9 LYS HG2 H 24.024 16.837 9.313 1.00 . A A . 113 LYS HG2 1 1
4 7522 1 1 9 LYS HG3 H 22.887 17.768 8.335 1.00 . A A . 113 LYS HG3 1 1
4 7523 1 1 9 LYS HZ1 H 21.745 18.115 13.126 1.00 . A A . 113 LYS HZ1 1 1
4 7524 1 1 9 LYS HZ2 H 22.139 16.476 12.884 1.00 . A A . 113 LYS HZ2 1 1
4 7525 1 1 9 LYS HZ3 H 20.701 17.116 12.241 1.00 . A A . 113 LYS HZ3 1 1
4 7526 1 1 9 LYS N N 23.422 17.037 5.983 1.00 . A A . 113 LYS N 1 1
4 7527 1 1 9 LYS NZ N 21.700 17.321 12.444 1.00 . A A . 113 LYS NZ 1 1
4 7528 1 1 9 LYS O O 22.819 13.596 6.174 1.00 . A A . 113 LYS O 1 1
4 7529 1 1 10 ARG C C 24.528 12.447 3.769 1.00 . A A . 114 ARG C 1 1
4 7530 1 1 10 ARG CA C 23.606 13.635 3.522 1.00 . A A . 114 ARG CA 1 1
4 7531 1 1 10 ARG CB C 23.820 14.174 2.108 1.00 . A A . 114 ARG CB 1 1
4 7532 1 1 10 ARG CD C 23.583 16.173 0.603 1.00 . A A . 114 ARG CD 1 1
4 7533 1 1 10 ARG CG C 23.028 15.437 1.813 1.00 . A A . 114 ARG CG 1 1
4 7534 1 1 10 ARG CZ C 25.565 17.601 1.001 1.00 . A A . 114 ARG CZ 1 1
4 7535 1 1 10 ARG H H 24.351 15.483 4.239 1.00 . A A . 114 ARG H 1 1
4 7536 1 1 10 ARG HA H 22.582 13.310 3.624 1.00 . A A . 114 ARG HA 1 1
4 7537 1 1 10 ARG HB2 H 24.869 14.393 1.974 1.00 . A A . 114 ARG HB2 1 1
4 7538 1 1 10 ARG HB3 H 23.526 13.416 1.397 1.00 . A A . 114 ARG HB3 1 1
4 7539 1 1 10 ARG HD2 H 23.396 15.580 -0.279 1.00 . A A . 114 ARG HD2 1 1
4 7540 1 1 10 ARG HD3 H 23.075 17.122 0.512 1.00 . A A . 114 ARG HD3 1 1
4 7541 1 1 10 ARG HE H 25.617 15.647 0.562 1.00 . A A . 114 ARG HE 1 1
4 7542 1 1 10 ARG HG2 H 22.000 15.168 1.618 1.00 . A A . 114 ARG HG2 1 1
4 7543 1 1 10 ARG HG3 H 23.075 16.088 2.672 1.00 . A A . 114 ARG HG3 1 1
4 7544 1 1 10 ARG HH11 H 23.783 18.550 1.238 1.00 . A A . 114 ARG HH11 1 1
4 7545 1 1 10 ARG HH12 H 25.191 19.541 1.458 1.00 . A A . 114 ARG HH12 1 1
4 7546 1 1 10 ARG HH21 H 27.479 16.943 0.878 1.00 . A A . 114 ARG HH21 1 1
4 7547 1 1 10 ARG HH22 H 27.298 18.621 1.263 1.00 . A A . 114 ARG HH22 1 1
4 7548 1 1 10 ARG N N 23.842 14.688 4.503 1.00 . A A . 114 ARG N 1 1
4 7549 1 1 10 ARG NE N 25.024 16.414 0.719 1.00 . A A . 114 ARG NE 1 1
4 7550 1 1 10 ARG NH1 N 24.786 18.649 1.254 1.00 . A A . 114 ARG NH1 1 1
4 7551 1 1 10 ARG NH2 N 26.887 17.733 1.050 1.00 . A A . 114 ARG NH2 1 1
4 7552 1 1 10 ARG O O 25.686 12.457 3.356 1.00 . A A . 114 ARG O 1 1
4 7553 1 1 11 GLY C C 25.555 10.378 6.042 1.00 . A A . 115 GLY C 1 1
4 7554 1 1 11 GLY CA C 24.793 10.252 4.741 1.00 . A A . 115 GLY CA 1 1
4 7555 1 1 11 GLY H H 23.084 11.499 4.775 1.00 . A A . 115 GLY H 1 1
4 7556 1 1 11 GLY HA2 H 24.132 9.400 4.801 1.00 . A A . 115 GLY HA2 1 1
4 7557 1 1 11 GLY HA3 H 25.496 10.094 3.936 1.00 . A A . 115 GLY HA3 1 1
4 7558 1 1 11 GLY N N 24.007 11.437 4.452 1.00 . A A . 115 GLY N 1 1
4 7559 1 1 11 GLY O O 26.472 9.606 6.313 1.00 . A A . 115 GLY O 1 1
4 7560 1 1 12 ALA C C 24.789 11.556 9.249 1.00 . A A . 116 ALA C 1 1
4 7561 1 1 12 ALA CA C 25.815 11.591 8.127 1.00 . A A . 116 ALA CA 1 1
4 7562 1 1 12 ALA CB C 26.546 12.926 8.105 1.00 . A A . 116 ALA CB 1 1
4 7563 1 1 12 ALA H H 24.418 11.924 6.582 1.00 . A A . 116 ALA H 1 1
4 7564 1 1 12 ALA HA H 26.541 10.806 8.288 1.00 . A A . 116 ALA HA 1 1
4 7565 1 1 12 ALA HB1 H 25.826 13.730 8.049 1.00 . A A . 116 ALA HB1 1 1
4 7566 1 1 12 ALA HB2 H 27.197 12.967 7.245 1.00 . A A . 116 ALA HB2 1 1
4 7567 1 1 12 ALA HB3 H 27.133 13.030 9.007 1.00 . A A . 116 ALA HB3 1 1
4 7568 1 1 12 ALA N N 25.169 11.354 6.847 1.00 . A A . 116 ALA N 1 1
4 7569 1 1 12 ALA O O 23.703 10.996 9.087 1.00 . A A . 116 ALA O 1 1
4 7570 1 1 13 THR C C 23.017 13.043 11.204 1.00 . A A . 117 THR C 1 1
4 7571 1 1 13 THR CA C 24.241 12.193 11.525 1.00 . A A . 117 THR CA 1 1
4 7572 1 1 13 THR CB C 24.967 12.769 12.752 1.00 . A A . 117 THR CB 1 1
4 7573 1 1 13 THR CG2 C 25.404 11.659 13.697 1.00 . A A . 117 THR CG2 1 1
4 7574 1 1 13 THR H H 26.016 12.567 10.459 1.00 . A A . 117 THR H 1 1
4 7575 1 1 13 THR HA H 23.926 11.185 11.751 1.00 . A A . 117 THR HA 1 1
4 7576 1 1 13 THR HB H 24.290 13.427 13.278 1.00 . A A . 117 THR HB 1 1
4 7577 1 1 13 THR HG1 H 25.973 14.449 12.525 1.00 . A A . 117 THR HG1 1 1
4 7578 1 1 13 THR HG21 H 26.071 10.987 13.179 1.00 . A A . 117 THR HG21 1 1
4 7579 1 1 13 THR HG22 H 24.536 11.114 14.036 1.00 . A A . 117 THR HG22 1 1
4 7580 1 1 13 THR HG23 H 25.912 12.089 14.546 1.00 . A A . 117 THR HG23 1 1
4 7581 1 1 13 THR N N 25.135 12.145 10.384 1.00 . A A . 117 THR N 1 1
4 7582 1 1 13 THR O O 23.120 14.258 11.062 1.00 . A A . 117 THR O 1 1
4 7583 1 1 13 THR OG1 O 26.113 13.520 12.323 1.00 . A A . 117 THR OG1 1 1
4 7584 1 1 14 MET C C 19.518 12.632 11.674 1.00 . A A . 118 MET C 1 1
4 7585 1 1 14 MET CA C 20.633 13.090 10.738 1.00 . A A . 118 MET CA 1 1
4 7586 1 1 14 MET CB C 20.259 12.829 9.276 1.00 . A A . 118 MET CB 1 1
4 7587 1 1 14 MET CE C 18.952 12.054 6.589 1.00 . A A . 118 MET CE 1 1
4 7588 1 1 14 MET CG C 19.280 13.836 8.694 1.00 . A A . 118 MET CG 1 1
4 7589 1 1 14 MET H H 21.860 11.420 11.152 1.00 . A A . 118 MET H 1 1
4 7590 1 1 14 MET HA H 20.799 14.148 10.879 1.00 . A A . 118 MET HA 1 1
4 7591 1 1 14 MET HB2 H 21.158 12.852 8.679 1.00 . A A . 118 MET HB2 1 1
4 7592 1 1 14 MET HB3 H 19.816 11.847 9.201 1.00 . A A . 118 MET HB3 1 1
4 7593 1 1 14 MET HE1 H 18.033 11.751 7.071 1.00 . A A . 118 MET HE1 1 1
4 7594 1 1 14 MET HE2 H 19.774 11.479 6.990 1.00 . A A . 118 MET HE2 1 1
4 7595 1 1 14 MET HE3 H 18.874 11.879 5.527 1.00 . A A . 118 MET HE3 1 1
4 7596 1 1 14 MET HG2 H 18.291 13.615 9.069 1.00 . A A . 118 MET HG2 1 1
4 7597 1 1 14 MET HG3 H 19.571 14.826 9.013 1.00 . A A . 118 MET HG3 1 1
4 7598 1 1 14 MET N N 21.872 12.394 11.055 1.00 . A A . 118 MET N 1 1
4 7599 1 1 14 MET O O 18.343 12.615 11.311 1.00 . A A . 118 MET O 1 1
4 7600 1 1 14 MET SD S 19.237 13.798 6.891 1.00 . A A . 118 MET SD 1 1
4 7601 1 1 15 ASN C C 18.631 12.931 14.878 1.00 . A A . 119 ASN C 1 1
4 7602 1 1 15 ASN CA C 18.947 11.810 13.895 1.00 . A A . 119 ASN CA 1 1
4 7603 1 1 15 ASN CB C 19.515 10.595 14.637 1.00 . A A . 119 ASN CB 1 1
4 7604 1 1 15 ASN CG C 18.548 10.018 15.655 1.00 . A A . 119 ASN CG 1 1
4 7605 1 1 15 ASN H H 20.854 12.358 13.139 1.00 . A A . 119 ASN H 1 1
4 7606 1 1 15 ASN HA H 18.039 11.524 13.384 1.00 . A A . 119 ASN HA 1 1
4 7607 1 1 15 ASN HB2 H 19.751 9.824 13.919 1.00 . A A . 119 ASN HB2 1 1
4 7608 1 1 15 ASN HB3 H 20.419 10.888 15.151 1.00 . A A . 119 ASN HB3 1 1
4 7609 1 1 15 ASN HD21 H 19.434 11.027 17.119 1.00 . A A . 119 ASN HD21 1 1
4 7610 1 1 15 ASN HD22 H 18.095 10.043 17.586 1.00 . A A . 119 ASN HD22 1 1
4 7611 1 1 15 ASN N N 19.900 12.278 12.894 1.00 . A A . 119 ASN N 1 1
4 7612 1 1 15 ASN ND2 N 18.709 10.401 16.914 1.00 . A A . 119 ASN ND2 1 1
4 7613 1 1 15 ASN O O 17.579 12.944 15.517 1.00 . A A . 119 ASN O 1 1
4 7614 1 1 15 ASN OD1 O 17.673 9.225 15.318 1.00 . A A . 119 ASN OD1 1 1
4 7615 1 1 16 GLU C C 18.521 16.064 15.248 1.00 . A A . 120 GLU C 1 1
4 7616 1 1 16 GLU CA C 19.431 15.013 15.870 1.00 . A A . 120 GLU CA 1 1
4 7617 1 1 16 GLU CB C 20.811 15.633 16.168 1.00 . A A . 120 GLU CB 1 1
4 7618 1 1 16 GLU CD C 22.350 14.409 14.582 1.00 . A A . 120 GLU CD 1 1
4 7619 1 1 16 GLU CG C 21.987 14.674 16.029 1.00 . A A . 120 GLU CG 1 1
4 7620 1 1 16 GLU H H 20.382 13.774 14.444 1.00 . A A . 120 GLU H 1 1
4 7621 1 1 16 GLU HA H 18.992 14.686 16.792 1.00 . A A . 120 GLU HA 1 1
4 7622 1 1 16 GLU HB2 H 20.971 16.456 15.489 1.00 . A A . 120 GLU HB2 1 1
4 7623 1 1 16 GLU HB3 H 20.806 16.013 17.179 1.00 . A A . 120 GLU HB3 1 1
4 7624 1 1 16 GLU HG2 H 22.844 15.101 16.527 1.00 . A A . 120 GLU HG2 1 1
4 7625 1 1 16 GLU HG3 H 21.728 13.736 16.498 1.00 . A A . 120 GLU HG3 1 1
4 7626 1 1 16 GLU N N 19.563 13.864 14.984 1.00 . A A . 120 GLU N 1 1
4 7627 1 1 16 GLU O O 17.390 15.784 14.851 1.00 . A A . 120 GLU O 1 1
4 7628 1 1 16 GLU OE1 O 22.797 15.347 13.894 1.00 . A A . 120 GLU OE1 1 1
4 7629 1 1 16 GLU OE2 O 22.146 13.264 14.124 1.00 . A A . 120 GLU OE2 1 1
4 7630 1 1 17 ASP C C 18.035 18.161 13.127 1.00 . A A . 121 ASP C 1 1
4 7631 1 1 17 ASP CA C 18.300 18.397 14.609 1.00 . A A . 121 ASP CA 1 1
4 7632 1 1 17 ASP CB C 19.095 19.696 14.777 1.00 . A A . 121 ASP CB 1 1
4 7633 1 1 17 ASP CG C 20.271 19.772 13.822 1.00 . A A . 121 ASP CG 1 1
4 7634 1 1 17 ASP H H 19.923 17.424 15.551 1.00 . A A . 121 ASP H 1 1
4 7635 1 1 17 ASP HA H 17.357 18.490 15.127 1.00 . A A . 121 ASP HA 1 1
4 7636 1 1 17 ASP HB2 H 18.445 20.537 14.587 1.00 . A A . 121 ASP HB2 1 1
4 7637 1 1 17 ASP HB3 H 19.470 19.754 15.788 1.00 . A A . 121 ASP HB3 1 1
4 7638 1 1 17 ASP N N 19.028 17.277 15.187 1.00 . A A . 121 ASP N 1 1
4 7639 1 1 17 ASP O O 18.741 17.379 12.476 1.00 . A A . 121 ASP O 1 1
4 7640 1 1 17 ASP OD1 O 21.357 19.267 14.177 1.00 . A A . 121 ASP OD1 1 1
4 7641 1 1 17 ASP OD2 O 20.103 20.302 12.705 1.00 . A A . 121 ASP OD2 1 1
4 7642 1 1 18 SER C C 16.218 17.318 10.822 1.00 . A A . 122 SER C 1 1
4 7643 1 1 18 SER CA C 16.630 18.743 11.206 1.00 . A A . 122 SER CA 1 1
4 7644 1 1 18 SER CB C 17.782 19.234 10.322 1.00 . A A . 122 SER CB 1 1
4 7645 1 1 18 SER H H 16.507 19.438 13.195 1.00 . A A . 122 SER H 1 1
4 7646 1 1 18 SER HA H 15.782 19.394 11.057 1.00 . A A . 122 SER HA 1 1
4 7647 1 1 18 SER HB2 H 18.604 18.536 10.384 1.00 . A A . 122 SER HB2 1 1
4 7648 1 1 18 SER HB3 H 17.445 19.305 9.298 1.00 . A A . 122 SER HB3 1 1
4 7649 1 1 18 SER HG H 18.941 20.405 11.409 1.00 . A A . 122 SER HG 1 1
4 7650 1 1 18 SER N N 17.013 18.839 12.612 1.00 . A A . 122 SER N 1 1
4 7651 1 1 18 SER O O 16.303 16.929 9.658 1.00 . A A . 122 SER O 1 1
4 7652 1 1 18 SER OG O 18.234 20.511 10.746 1.00 . A A . 122 SER OG 1 1
4 7653 1 1 19 ASN C C 13.962 15.155 10.850 1.00 . A A . 123 ASN C 1 1
4 7654 1 1 19 ASN CA C 15.326 15.177 11.537 1.00 . A A . 123 ASN CA 1 1
4 7655 1 1 19 ASN CB C 15.271 14.362 12.832 1.00 . A A . 123 ASN CB 1 1
4 7656 1 1 19 ASN CG C 15.177 12.866 12.578 1.00 . A A . 123 ASN CG 1 1
4 7657 1 1 19 ASN H H 15.701 16.900 12.707 1.00 . A A . 123 ASN H 1 1
4 7658 1 1 19 ASN HA H 16.051 14.729 10.873 1.00 . A A . 123 ASN HA 1 1
4 7659 1 1 19 ASN HB2 H 16.164 14.555 13.410 1.00 . A A . 123 ASN HB2 1 1
4 7660 1 1 19 ASN HB3 H 14.407 14.666 13.404 1.00 . A A . 123 ASN HB3 1 1
4 7661 1 1 19 ASN HD21 H 15.933 12.486 14.378 1.00 . A A . 123 ASN HD21 1 1
4 7662 1 1 19 ASN HD22 H 15.539 11.104 13.415 1.00 . A A . 123 ASN HD22 1 1
4 7663 1 1 19 ASN N N 15.751 16.546 11.796 1.00 . A A . 123 ASN N 1 1
4 7664 1 1 19 ASN ND2 N 15.590 12.072 13.554 1.00 . A A . 123 ASN ND2 1 1
4 7665 1 1 19 ASN O O 12.927 15.034 11.503 1.00 . A A . 123 ASN O 1 1
4 7666 1 1 19 ASN OD1 O 14.738 12.426 11.515 1.00 . A A . 123 ASN OD1 1 1
4 7667 1 1 20 GLU C C 12.857 14.212 7.680 1.00 . A A . 124 GLU C 1 1
4 7668 1 1 20 GLU CA C 12.747 15.290 8.751 1.00 . A A . 124 GLU CA 1 1
4 7669 1 1 20 GLU CB C 12.489 16.657 8.105 1.00 . A A . 124 GLU CB 1 1
4 7670 1 1 20 GLU CD C 10.286 16.191 6.924 1.00 . A A . 124 GLU CD 1 1
4 7671 1 1 20 GLU CG C 11.010 17.015 7.974 1.00 . A A . 124 GLU CG 1 1
4 7672 1 1 20 GLU H H 14.826 15.483 9.088 1.00 . A A . 124 GLU H 1 1
4 7673 1 1 20 GLU HA H 11.929 15.046 9.413 1.00 . A A . 124 GLU HA 1 1
4 7674 1 1 20 GLU HB2 H 12.967 17.418 8.703 1.00 . A A . 124 GLU HB2 1 1
4 7675 1 1 20 GLU HB3 H 12.926 16.662 7.118 1.00 . A A . 124 GLU HB3 1 1
4 7676 1 1 20 GLU HG2 H 10.529 16.854 8.927 1.00 . A A . 124 GLU HG2 1 1
4 7677 1 1 20 GLU HG3 H 10.932 18.059 7.706 1.00 . A A . 124 GLU HG3 1 1
4 7678 1 1 20 GLU N N 13.973 15.317 9.538 1.00 . A A . 124 GLU N 1 1
4 7679 1 1 20 GLU O O 11.878 13.550 7.339 1.00 . A A . 124 GLU O 1 1
4 7680 1 1 20 GLU OE1 O 10.822 16.040 5.806 1.00 . A A . 124 GLU OE1 1 1
4 7681 1 1 20 GLU OE2 O 9.182 15.683 7.214 1.00 . A A . 124 GLU OE2 1 1
4 7682 1 1 21 GLU C C 14.239 11.628 6.725 1.00 . A A . 125 GLU C 1 1
4 7683 1 1 21 GLU CA C 14.306 13.027 6.132 1.00 . A A . 125 GLU CA 1 1
4 7684 1 1 21 GLU CB C 15.663 13.253 5.465 1.00 . A A . 125 GLU CB 1 1
4 7685 1 1 21 GLU CD C 15.231 15.454 4.257 1.00 . A A . 125 GLU CD 1 1
4 7686 1 1 21 GLU CG C 16.038 14.719 5.313 1.00 . A A . 125 GLU CG 1 1
4 7687 1 1 21 GLU H H 14.813 14.564 7.487 1.00 . A A . 125 GLU H 1 1
4 7688 1 1 21 GLU HA H 13.529 13.127 5.391 1.00 . A A . 125 GLU HA 1 1
4 7689 1 1 21 GLU HB2 H 16.427 12.769 6.056 1.00 . A A . 125 GLU HB2 1 1
4 7690 1 1 21 GLU HB3 H 15.645 12.806 4.482 1.00 . A A . 125 GLU HB3 1 1
4 7691 1 1 21 GLU HG2 H 15.884 15.210 6.261 1.00 . A A . 125 GLU HG2 1 1
4 7692 1 1 21 GLU HG3 H 17.084 14.777 5.048 1.00 . A A . 125 GLU HG3 1 1
4 7693 1 1 21 GLU N N 14.067 14.023 7.165 1.00 . A A . 125 GLU N 1 1
4 7694 1 1 21 GLU O O 13.676 10.718 6.120 1.00 . A A . 125 GLU O 1 1
4 7695 1 1 21 GLU OE1 O 14.196 14.922 3.796 1.00 . A A . 125 GLU OE1 1 1
4 7696 1 1 21 GLU OE2 O 15.631 16.581 3.885 1.00 . A A . 125 GLU OE2 1 1
4 7697 1 1 22 GLU C C 13.445 9.941 9.281 1.00 . A A . 126 GLU C 1 1
4 7698 1 1 22 GLU CA C 14.784 10.178 8.595 1.00 . A A . 126 GLU CA 1 1
4 7699 1 1 22 GLU CB C 15.926 10.079 9.609 1.00 . A A . 126 GLU CB 1 1
4 7700 1 1 22 GLU CD C 17.120 8.624 7.928 1.00 . A A . 126 GLU CD 1 1
4 7701 1 1 22 GLU CG C 17.259 9.706 8.982 1.00 . A A . 126 GLU CG 1 1
4 7702 1 1 22 GLU H H 15.222 12.231 8.357 1.00 . A A . 126 GLU H 1 1
4 7703 1 1 22 GLU HA H 14.922 9.416 7.842 1.00 . A A . 126 GLU HA 1 1
4 7704 1 1 22 GLU HB2 H 16.038 11.033 10.103 1.00 . A A . 126 GLU HB2 1 1
4 7705 1 1 22 GLU HB3 H 15.676 9.329 10.344 1.00 . A A . 126 GLU HB3 1 1
4 7706 1 1 22 GLU HG2 H 17.685 10.584 8.520 1.00 . A A . 126 GLU HG2 1 1
4 7707 1 1 22 GLU HG3 H 17.922 9.350 9.757 1.00 . A A . 126 GLU HG3 1 1
4 7708 1 1 22 GLU N N 14.794 11.468 7.921 1.00 . A A . 126 GLU N 1 1
4 7709 1 1 22 GLU O O 13.176 8.856 9.783 1.00 . A A . 126 GLU O 1 1
4 7710 1 1 22 GLU OE1 O 16.678 7.505 8.271 1.00 . A A . 126 GLU OE1 1 1
4 7711 1 1 22 GLU OE2 O 17.432 8.895 6.754 1.00 . A A . 126 GLU OE2 1 1
4 7712 1 1 23 GLU C C 10.261 10.580 8.814 1.00 . A A . 127 GLU C 1 1
4 7713 1 1 23 GLU CA C 11.291 10.860 9.893 1.00 . A A . 127 GLU CA 1 1
4 7714 1 1 23 GLU CB C 10.923 12.150 10.641 1.00 . A A . 127 GLU CB 1 1
4 7715 1 1 23 GLU CD C 8.433 11.700 11.022 1.00 . A A . 127 GLU CD 1 1
4 7716 1 1 23 GLU CG C 9.788 11.993 11.655 1.00 . A A . 127 GLU CG 1 1
4 7717 1 1 23 GLU H H 12.873 11.808 8.873 1.00 . A A . 127 GLU H 1 1
4 7718 1 1 23 GLU HA H 11.306 10.035 10.591 1.00 . A A . 127 GLU HA 1 1
4 7719 1 1 23 GLU HB2 H 11.796 12.507 11.167 1.00 . A A . 127 GLU HB2 1 1
4 7720 1 1 23 GLU HB3 H 10.625 12.895 9.916 1.00 . A A . 127 GLU HB3 1 1
4 7721 1 1 23 GLU HG2 H 10.032 11.180 12.321 1.00 . A A . 127 GLU HG2 1 1
4 7722 1 1 23 GLU HG3 H 9.708 12.908 12.226 1.00 . A A . 127 GLU HG3 1 1
4 7723 1 1 23 GLU N N 12.605 10.964 9.290 1.00 . A A . 127 GLU N 1 1
4 7724 1 1 23 GLU O O 9.706 11.503 8.232 1.00 . A A . 127 GLU O 1 1
4 7725 1 1 23 GLU OE1 O 7.880 12.584 10.330 1.00 . A A . 127 GLU OE1 1 1
4 7726 1 1 23 GLU OE2 O 7.912 10.579 11.218 1.00 . A A . 127 GLU OE2 1 1
4 7727 1 1 24 GLU C C 8.008 8.044 8.182 1.00 . A A . 128 GLU C 1 1
4 7728 1 1 24 GLU CA C 9.046 8.950 7.530 1.00 . A A . 128 GLU CA 1 1
4 7729 1 1 24 GLU CB C 9.683 8.289 6.305 1.00 . A A . 128 GLU CB 1 1
4 7730 1 1 24 GLU CD C 10.084 8.787 3.856 1.00 . A A . 128 GLU CD 1 1
4 7731 1 1 24 GLU CG C 10.173 9.297 5.279 1.00 . A A . 128 GLU CG 1 1
4 7732 1 1 24 GLU H H 10.576 8.611 8.947 1.00 . A A . 128 GLU H 1 1
4 7733 1 1 24 GLU HA H 8.556 9.862 7.214 1.00 . A A . 128 GLU HA 1 1
4 7734 1 1 24 GLU HB2 H 10.525 7.692 6.625 1.00 . A A . 128 GLU HB2 1 1
4 7735 1 1 24 GLU HB3 H 8.955 7.649 5.831 1.00 . A A . 128 GLU HB3 1 1
4 7736 1 1 24 GLU HG2 H 9.570 10.191 5.359 1.00 . A A . 128 GLU HG2 1 1
4 7737 1 1 24 GLU HG3 H 11.202 9.540 5.496 1.00 . A A . 128 GLU HG3 1 1
4 7738 1 1 24 GLU N N 10.042 9.318 8.513 1.00 . A A . 128 GLU N 1 1
4 7739 1 1 24 GLU O O 7.603 7.024 7.623 1.00 . A A . 128 GLU O 1 1
4 7740 1 1 24 GLU OE1 O 10.010 7.557 3.661 1.00 . A A . 128 GLU OE1 1 1
4 7741 1 1 24 GLU OE2 O 10.093 9.620 2.921 1.00 . A A . 128 GLU OE2 1 1
4 7742 1 1 25 SER C C 6.988 6.273 10.462 1.00 . A A . 129 SER C 1 1
4 7743 1 1 25 SER CA C 6.598 7.721 10.175 1.00 . A A . 129 SER CA 1 1
4 7744 1 1 25 SER CB C 5.259 7.764 9.438 1.00 . A A . 129 SER CB 1 1
4 7745 1 1 25 SER H H 8.011 9.245 9.783 1.00 . A A . 129 SER H 1 1
4 7746 1 1 25 SER HA H 6.490 8.237 11.114 1.00 . A A . 129 SER HA 1 1
4 7747 1 1 25 SER HB2 H 5.277 7.058 8.621 1.00 . A A . 129 SER HB2 1 1
4 7748 1 1 25 SER HB3 H 4.465 7.504 10.122 1.00 . A A . 129 SER HB3 1 1
4 7749 1 1 25 SER HG H 5.451 9.150 8.058 1.00 . A A . 129 SER HG 1 1
4 7750 1 1 25 SER N N 7.609 8.434 9.395 1.00 . A A . 129 SER N 1 1
4 7751 1 1 25 SER O O 6.117 5.447 10.692 1.00 . A A . 129 SER O 1 1
4 7752 1 1 25 SER OG O 5.009 9.061 8.915 1.00 . A A . 129 SER OG 1 1
4 7753 1 1 26 GLU C C 8.053 3.773 11.663 1.00 . A A . 130 GLU C 1 1
4 7754 1 1 26 GLU CA C 8.869 4.667 10.731 1.00 . A A . 130 GLU CA 1 1
4 7755 1 1 26 GLU CB C 10.274 4.798 11.310 1.00 . A A . 130 GLU CB 1 1
4 7756 1 1 26 GLU CD C 11.563 6.193 9.664 1.00 . A A . 130 GLU CD 1 1
4 7757 1 1 26 GLU CG C 10.916 6.138 11.032 1.00 . A A . 130 GLU CG 1 1
4 7758 1 1 26 GLU H H 8.913 6.756 10.353 1.00 . A A . 130 GLU H 1 1
4 7759 1 1 26 GLU HA H 8.940 4.176 9.774 1.00 . A A . 130 GLU HA 1 1
4 7760 1 1 26 GLU HB2 H 10.225 4.661 12.380 1.00 . A A . 130 GLU HB2 1 1
4 7761 1 1 26 GLU HB3 H 10.900 4.027 10.885 1.00 . A A . 130 GLU HB3 1 1
4 7762 1 1 26 GLU HG2 H 10.148 6.899 11.084 1.00 . A A . 130 GLU HG2 1 1
4 7763 1 1 26 GLU HG3 H 11.662 6.328 11.784 1.00 . A A . 130 GLU HG3 1 1
4 7764 1 1 26 GLU N N 8.294 6.009 10.499 1.00 . A A . 130 GLU N 1 1
4 7765 1 1 26 GLU O O 7.799 2.613 11.344 1.00 . A A . 130 GLU O 1 1
4 7766 1 1 26 GLU OE1 O 12.691 5.686 9.509 1.00 . A A . 130 GLU OE1 1 1
4 7767 1 1 26 GLU OE2 O 10.937 6.736 8.738 1.00 . A A . 130 GLU OE2 1 1
4 7768 1 1 27 ASN C C 5.571 4.173 14.122 1.00 . A A . 131 ASN C 1 1
4 7769 1 1 27 ASN CA C 6.894 3.508 13.768 1.00 . A A . 131 ASN CA 1 1
4 7770 1 1 27 ASN CB C 7.723 3.279 15.039 1.00 . A A . 131 ASN CB 1 1
4 7771 1 1 27 ASN CG C 8.506 4.510 15.478 1.00 . A A . 131 ASN CG 1 1
4 7772 1 1 27 ASN H H 7.856 5.237 13.006 1.00 . A A . 131 ASN H 1 1
4 7773 1 1 27 ASN HA H 6.694 2.556 13.309 1.00 . A A . 131 ASN HA 1 1
4 7774 1 1 27 ASN HB2 H 7.061 2.995 15.843 1.00 . A A . 131 ASN HB2 1 1
4 7775 1 1 27 ASN HB3 H 8.424 2.476 14.860 1.00 . A A . 131 ASN HB3 1 1
4 7776 1 1 27 ASN HD21 H 7.013 5.720 14.940 1.00 . A A . 131 ASN HD21 1 1
4 7777 1 1 27 ASN HD22 H 8.414 6.486 15.595 1.00 . A A . 131 ASN HD22 1 1
4 7778 1 1 27 ASN N N 7.651 4.298 12.806 1.00 . A A . 131 ASN N 1 1
4 7779 1 1 27 ASN ND2 N 7.921 5.690 15.325 1.00 . A A . 131 ASN ND2 1 1
4 7780 1 1 27 ASN O O 5.156 4.169 15.278 1.00 . A A . 131 ASN O 1 1
4 7781 1 1 27 ASN OD1 O 9.631 4.397 15.961 1.00 . A A . 131 ASN OD1 1 1
4 7782 1 1 28 ASP C C 2.669 5.100 12.218 1.00 . A A . 132 ASP C 1 1
4 7783 1 1 28 ASP CA C 3.639 5.412 13.335 1.00 . A A . 132 ASP CA 1 1
4 7784 1 1 28 ASP CB C 3.838 6.906 13.388 1.00 . A A . 132 ASP CB 1 1
4 7785 1 1 28 ASP CG C 4.982 7.341 14.285 1.00 . A A . 132 ASP CG 1 1
4 7786 1 1 28 ASP H H 5.245 4.637 12.208 1.00 . A A . 132 ASP H 1 1
4 7787 1 1 28 ASP HA H 3.224 5.089 14.266 1.00 . A A . 132 ASP HA 1 1
4 7788 1 1 28 ASP HB2 H 4.036 7.254 12.388 1.00 . A A . 132 ASP HB2 1 1
4 7789 1 1 28 ASP HB3 H 2.926 7.354 13.748 1.00 . A A . 132 ASP HB3 1 1
4 7790 1 1 28 ASP N N 4.899 4.720 13.121 1.00 . A A . 132 ASP N 1 1
4 7791 1 1 28 ASP O O 2.332 5.960 11.405 1.00 . A A . 132 ASP O 1 1
4 7792 1 1 28 ASP OD1 O 6.140 7.367 13.803 1.00 . A A . 132 ASP OD1 1 1
4 7793 1 1 28 ASP OD2 O 4.728 7.709 15.443 1.00 . A A . 132 ASP OD2 1 1
4 7794 1 1 29 TRP C C 0.202 2.588 11.742 1.00 . A A . 133 TRP C 1 1
4 7795 1 1 29 TRP CA C 1.329 3.408 11.146 1.00 . A A . 133 TRP CA 1 1
4 7796 1 1 29 TRP CB C 2.020 2.490 10.139 1.00 . A A . 133 TRP CB 1 1
4 7797 1 1 29 TRP CD1 C 4.550 2.627 10.476 1.00 . A A . 133 TRP CD1 1 1
4 7798 1 1 29 TRP CD2 C 3.844 3.378 8.506 1.00 . A A . 133 TRP CD2 1 1
4 7799 1 1 29 TRP CE2 C 5.237 3.520 8.562 1.00 . A A . 133 TRP CE2 1 1
4 7800 1 1 29 TRP CE3 C 3.179 3.775 7.362 1.00 . A A . 133 TRP CE3 1 1
4 7801 1 1 29 TRP CG C 3.420 2.833 9.750 1.00 . A A . 133 TRP CG 1 1
4 7802 1 1 29 TRP CH2 C 5.296 4.428 6.399 1.00 . A A . 133 TRP CH2 1 1
4 7803 1 1 29 TRP CZ2 C 5.975 4.045 7.509 1.00 . A A . 133 TRP CZ2 1 1
4 7804 1 1 29 TRP CZ3 C 3.910 4.293 6.320 1.00 . A A . 133 TRP CZ3 1 1
4 7805 1 1 29 TRP H H 2.593 3.229 12.823 1.00 . A A . 133 TRP H 1 1
4 7806 1 1 29 TRP HA H 0.914 4.261 10.624 1.00 . A A . 133 TRP HA 1 1
4 7807 1 1 29 TRP HB2 H 2.048 1.498 10.555 1.00 . A A . 133 TRP HB2 1 1
4 7808 1 1 29 TRP HB3 H 1.425 2.467 9.235 1.00 . A A . 133 TRP HB3 1 1
4 7809 1 1 29 TRP HD1 H 4.567 2.203 11.461 1.00 . A A . 133 TRP HD1 1 1
4 7810 1 1 29 TRP HE1 H 6.570 3.018 10.092 1.00 . A A . 133 TRP HE1 1 1
4 7811 1 1 29 TRP HE3 H 2.100 3.670 7.275 1.00 . A A . 133 TRP HE3 1 1
4 7812 1 1 29 TRP HH2 H 5.825 4.841 5.553 1.00 . A A . 133 TRP HH2 1 1
4 7813 1 1 29 TRP HZ2 H 7.048 4.154 7.555 1.00 . A A . 133 TRP HZ2 1 1
4 7814 1 1 29 TRP HZ3 H 3.406 4.610 5.420 1.00 . A A . 133 TRP HZ3 1 1
4 7815 1 1 29 TRP N N 2.257 3.861 12.164 1.00 . A A . 133 TRP N 1 1
4 7816 1 1 29 TRP NE1 N 5.642 3.045 9.770 1.00 . A A . 133 TRP NE1 1 1
4 7817 1 1 29 TRP O O 0.422 1.794 12.657 1.00 . A A . 133 TRP O 1 1
4 7818 1 1 30 GLU C C -1.889 0.657 10.893 1.00 . A A . 134 GLU C 1 1
4 7819 1 1 30 GLU CA C -2.132 1.976 11.596 1.00 . A A . 134 GLU CA 1 1
4 7820 1 1 30 GLU CB C -3.450 2.610 11.138 1.00 . A A . 134 GLU CB 1 1
4 7821 1 1 30 GLU CD C -3.592 4.192 13.102 1.00 . A A . 134 GLU CD 1 1
4 7822 1 1 30 GLU CG C -3.629 4.048 11.594 1.00 . A A . 134 GLU CG 1 1
4 7823 1 1 30 GLU H H -1.114 3.487 10.537 1.00 . A A . 134 GLU H 1 1
4 7824 1 1 30 GLU HA H -2.121 1.836 12.668 1.00 . A A . 134 GLU HA 1 1
4 7825 1 1 30 GLU HB2 H -3.486 2.596 10.059 1.00 . A A . 134 GLU HB2 1 1
4 7826 1 1 30 GLU HB3 H -4.271 2.029 11.526 1.00 . A A . 134 GLU HB3 1 1
4 7827 1 1 30 GLU HG2 H -2.837 4.649 11.172 1.00 . A A . 134 GLU HG2 1 1
4 7828 1 1 30 GLU HG3 H -4.582 4.409 11.236 1.00 . A A . 134 GLU HG3 1 1
4 7829 1 1 30 GLU N N -0.995 2.780 11.209 1.00 . A A . 134 GLU N 1 1
4 7830 1 1 30 GLU O O -2.130 0.522 9.692 1.00 . A A . 134 GLU O 1 1
4 7831 1 1 30 GLU OE1 O -4.634 3.958 13.746 1.00 . A A . 134 GLU OE1 1 1
4 7832 1 1 30 GLU OE2 O -2.519 4.541 13.637 1.00 . A A . 134 GLU OE2 1 1
4 7833 1 1 31 GLU C C -2.103 -2.419 10.552 1.00 . A A . 135 GLU C 1 1
4 7834 1 1 31 GLU CA C -0.948 -1.553 11.050 1.00 . A A . 135 GLU CA 1 1
4 7835 1 1 31 GLU CB C -0.023 -2.285 12.016 1.00 . A A . 135 GLU CB 1 1
4 7836 1 1 31 GLU CD C 0.660 -2.540 14.404 1.00 . A A . 135 GLU CD 1 1
4 7837 1 1 31 GLU CG C -0.500 -2.336 13.451 1.00 . A A . 135 GLU CG 1 1
4 7838 1 1 31 GLU H H -1.204 -0.131 12.582 1.00 . A A . 135 GLU H 1 1
4 7839 1 1 31 GLU HA H -0.358 -1.303 10.180 1.00 . A A . 135 GLU HA 1 1
4 7840 1 1 31 GLU HB2 H 0.123 -3.296 11.669 1.00 . A A . 135 GLU HB2 1 1
4 7841 1 1 31 GLU HB3 H 0.937 -1.763 12.010 1.00 . A A . 135 GLU HB3 1 1
4 7842 1 1 31 GLU HG2 H -0.990 -1.404 13.690 1.00 . A A . 135 GLU HG2 1 1
4 7843 1 1 31 GLU HG3 H -1.193 -3.155 13.561 1.00 . A A . 135 GLU HG3 1 1
4 7844 1 1 31 GLU N N -1.344 -0.288 11.624 1.00 . A A . 135 GLU N 1 1
4 7845 1 1 31 GLU O O -2.924 -2.930 11.309 1.00 . A A . 135 GLU O 1 1
4 7846 1 1 31 GLU OE1 O 1.597 -1.709 14.381 1.00 . A A . 135 GLU OE1 1 1
4 7847 1 1 31 GLU OE2 O 0.665 -3.541 15.140 1.00 . A A . 135 GLU OE2 1 1
4 7848 1 1 32 VAL C C -2.688 -4.791 8.363 1.00 . A A . 136 VAL C 1 1
4 7849 1 1 32 VAL CA C -3.079 -3.314 8.463 1.00 . A A . 136 VAL CA 1 1
4 7850 1 1 32 VAL CB C -3.183 -2.744 7.048 1.00 . A A . 136 VAL CB 1 1
4 7851 1 1 32 VAL CG1 C -4.106 -3.550 6.179 1.00 . A A . 136 VAL CG1 1 1
4 7852 1 1 32 VAL CG2 C -3.604 -1.307 7.100 1.00 . A A . 136 VAL CG2 1 1
4 7853 1 1 32 VAL H H -1.438 -2.032 8.721 1.00 . A A . 136 VAL H 1 1
4 7854 1 1 32 VAL HA H -4.045 -3.228 8.936 1.00 . A A . 136 VAL HA 1 1
4 7855 1 1 32 VAL HB H -2.218 -2.785 6.604 1.00 . A A . 136 VAL HB 1 1
4 7856 1 1 32 VAL HG11 H -3.782 -4.580 6.171 1.00 . A A . 136 VAL HG11 1 1
4 7857 1 1 32 VAL HG12 H -4.083 -3.157 5.173 1.00 . A A . 136 VAL HG12 1 1
4 7858 1 1 32 VAL HG13 H -5.111 -3.491 6.569 1.00 . A A . 136 VAL HG13 1 1
4 7859 1 1 32 VAL HG21 H -2.897 -0.753 7.696 1.00 . A A . 136 VAL HG21 1 1
4 7860 1 1 32 VAL HG22 H -4.585 -1.242 7.542 1.00 . A A . 136 VAL HG22 1 1
4 7861 1 1 32 VAL HG23 H -3.627 -0.911 6.096 1.00 . A A . 136 VAL HG23 1 1
4 7862 1 1 32 VAL N N -2.119 -2.533 9.230 1.00 . A A . 136 VAL N 1 1
4 7863 1 1 32 VAL O O -1.521 -5.146 8.179 1.00 . A A . 136 VAL O 1 1
4 7864 1 1 33 GLU C C -4.173 -7.676 7.171 1.00 . A A . 137 GLU C 1 1
4 7865 1 1 33 GLU CA C -3.509 -7.081 8.407 1.00 . A A . 137 GLU CA 1 1
4 7866 1 1 33 GLU CB C -4.084 -7.726 9.662 1.00 . A A . 137 GLU CB 1 1
4 7867 1 1 33 GLU CD C -6.044 -6.265 10.287 1.00 . A A . 137 GLU CD 1 1
4 7868 1 1 33 GLU CG C -4.633 -6.711 10.639 1.00 . A A . 137 GLU CG 1 1
4 7869 1 1 33 GLU H H -4.599 -5.265 8.571 1.00 . A A . 137 GLU H 1 1
4 7870 1 1 33 GLU HA H -2.450 -7.284 8.363 1.00 . A A . 137 GLU HA 1 1
4 7871 1 1 33 GLU HB2 H -4.882 -8.397 9.378 1.00 . A A . 137 GLU HB2 1 1
4 7872 1 1 33 GLU HB3 H -3.306 -8.289 10.156 1.00 . A A . 137 GLU HB3 1 1
4 7873 1 1 33 GLU HG2 H -4.633 -7.146 11.622 1.00 . A A . 137 GLU HG2 1 1
4 7874 1 1 33 GLU HG3 H -3.983 -5.847 10.623 1.00 . A A . 137 GLU HG3 1 1
4 7875 1 1 33 GLU N N -3.684 -5.633 8.460 1.00 . A A . 137 GLU N 1 1
4 7876 1 1 33 GLU O O -5.054 -7.053 6.574 1.00 . A A . 137 GLU O 1 1
4 7877 1 1 33 GLU OE1 O -6.190 -5.422 9.369 1.00 . A A . 137 GLU OE1 1 1
4 7878 1 1 33 GLU OE2 O -6.999 -6.761 10.916 1.00 . A A . 137 GLU OE2 1 1
4 7879 1 1 34 GLU C C -5.748 -9.703 5.764 1.00 . A A . 138 GLU C 1 1
4 7880 1 1 34 GLU CA C -4.234 -9.540 5.590 1.00 . A A . 138 GLU CA 1 1
4 7881 1 1 34 GLU CB C -3.550 -10.904 5.404 1.00 . A A . 138 GLU CB 1 1
4 7882 1 1 34 GLU CD C -2.979 -13.165 6.390 1.00 . A A . 138 GLU CD 1 1
4 7883 1 1 34 GLU CG C -3.557 -11.787 6.645 1.00 . A A . 138 GLU CG 1 1
4 7884 1 1 34 GLU H H -2.933 -9.241 7.225 1.00 . A A . 138 GLU H 1 1
4 7885 1 1 34 GLU HA H -4.051 -8.932 4.716 1.00 . A A . 138 GLU HA 1 1
4 7886 1 1 34 GLU HB2 H -4.051 -11.437 4.610 1.00 . A A . 138 GLU HB2 1 1
4 7887 1 1 34 GLU HB3 H -2.522 -10.737 5.116 1.00 . A A . 138 GLU HB3 1 1
4 7888 1 1 34 GLU HG2 H -2.973 -11.307 7.417 1.00 . A A . 138 GLU HG2 1 1
4 7889 1 1 34 GLU HG3 H -4.576 -11.898 6.985 1.00 . A A . 138 GLU HG3 1 1
4 7890 1 1 34 GLU N N -3.678 -8.839 6.742 1.00 . A A . 138 GLU N 1 1
4 7891 1 1 34 GLU O O -6.223 -10.480 6.592 1.00 . A A . 138 GLU O 1 1
4 7892 1 1 34 GLU OE1 O -3.211 -13.726 5.298 1.00 . A A . 138 GLU OE1 1 1
4 7893 1 1 34 GLU OE2 O -2.272 -13.688 7.276 1.00 . A A . 138 GLU OE2 1 1
4 7894 1 1 35 LEU C C -8.557 -9.918 4.052 1.00 . A A . 139 LEU C 1 1
4 7895 1 1 35 LEU CA C -7.941 -8.957 5.052 1.00 . A A . 139 LEU CA 1 1
4 7896 1 1 35 LEU CB C -8.453 -7.545 4.811 1.00 . A A . 139 LEU CB 1 1
4 7897 1 1 35 LEU CD1 C -10.937 -7.764 5.130 1.00 . A A . 139 LEU CD1 1 1
4 7898 1 1 35 LEU CD2 C -10.030 -6.037 3.569 1.00 . A A . 139 LEU CD2 1 1
4 7899 1 1 35 LEU CG C -9.825 -7.430 4.144 1.00 . A A . 139 LEU CG 1 1
4 7900 1 1 35 LEU H H -6.058 -8.396 4.299 1.00 . A A . 139 LEU H 1 1
4 7901 1 1 35 LEU HA H -8.218 -9.259 6.049 1.00 . A A . 139 LEU HA 1 1
4 7902 1 1 35 LEU HB2 H -8.496 -7.045 5.763 1.00 . A A . 139 LEU HB2 1 1
4 7903 1 1 35 LEU HB3 H -7.733 -7.040 4.187 1.00 . A A . 139 LEU HB3 1 1
4 7904 1 1 35 LEU HD11 H -11.893 -7.697 4.631 1.00 . A A . 139 LEU HD11 1 1
4 7905 1 1 35 LEU HD12 H -10.912 -7.064 5.952 1.00 . A A . 139 LEU HD12 1 1
4 7906 1 1 35 LEU HD13 H -10.795 -8.767 5.505 1.00 . A A . 139 LEU HD13 1 1
4 7907 1 1 35 LEU HD21 H -9.268 -5.838 2.829 1.00 . A A . 139 LEU HD21 1 1
4 7908 1 1 35 LEU HD22 H -9.962 -5.307 4.361 1.00 . A A . 139 LEU HD22 1 1
4 7909 1 1 35 LEU HD23 H -11.004 -5.978 3.108 1.00 . A A . 139 LEU HD23 1 1
4 7910 1 1 35 LEU HG H -9.868 -8.135 3.327 1.00 . A A . 139 LEU HG 1 1
4 7911 1 1 35 LEU N N -6.494 -8.956 4.975 1.00 . A A . 139 LEU N 1 1
4 7912 1 1 35 LEU O O -8.293 -9.854 2.853 1.00 . A A . 139 LEU O 1 1
4 7913 1 1 36 SER C C -11.554 -11.471 3.644 1.00 . A A . 140 SER C 1 1
4 7914 1 1 36 SER CA C -10.068 -11.761 3.707 1.00 . A A . 140 SER CA 1 1
4 7915 1 1 36 SER CB C -9.852 -13.180 4.220 1.00 . A A . 140 SER CB 1 1
4 7916 1 1 36 SER H H -9.593 -10.771 5.511 1.00 . A A . 140 SER H 1 1
4 7917 1 1 36 SER HA H -9.652 -11.679 2.715 1.00 . A A . 140 SER HA 1 1
4 7918 1 1 36 SER HB2 H -10.585 -13.397 4.985 1.00 . A A . 140 SER HB2 1 1
4 7919 1 1 36 SER HB3 H -9.976 -13.875 3.400 1.00 . A A . 140 SER HB3 1 1
4 7920 1 1 36 SER HG H -8.151 -12.467 4.879 1.00 . A A . 140 SER HG 1 1
4 7921 1 1 36 SER N N -9.399 -10.794 4.552 1.00 . A A . 140 SER N 1 1
4 7922 1 1 36 SER O O -12.081 -10.672 4.418 1.00 . A A . 140 SER O 1 1
4 7923 1 1 36 SER OG O -8.551 -13.335 4.764 1.00 . A A . 140 SER OG 1 1
4 7924 1 1 37 GLU C C -14.402 -12.489 3.725 1.00 . A A . 141 GLU C 1 1
4 7925 1 1 37 GLU CA C -13.633 -11.984 2.505 1.00 . A A . 141 GLU CA 1 1
4 7926 1 1 37 GLU CB C -14.069 -12.748 1.249 1.00 . A A . 141 GLU CB 1 1
4 7927 1 1 37 GLU CD C -11.887 -13.392 0.127 1.00 . A A . 141 GLU CD 1 1
4 7928 1 1 37 GLU CG C -13.139 -13.884 0.831 1.00 . A A . 141 GLU CG 1 1
4 7929 1 1 37 GLU H H -11.697 -12.718 2.110 1.00 . A A . 141 GLU H 1 1
4 7930 1 1 37 GLU HA H -13.848 -10.935 2.369 1.00 . A A . 141 GLU HA 1 1
4 7931 1 1 37 GLU HB2 H -15.044 -13.169 1.429 1.00 . A A . 141 GLU HB2 1 1
4 7932 1 1 37 GLU HB3 H -14.133 -12.049 0.431 1.00 . A A . 141 GLU HB3 1 1
4 7933 1 1 37 GLU HG2 H -12.844 -14.432 1.713 1.00 . A A . 141 GLU HG2 1 1
4 7934 1 1 37 GLU HG3 H -13.675 -14.541 0.162 1.00 . A A . 141 GLU HG3 1 1
4 7935 1 1 37 GLU N N -12.206 -12.121 2.706 1.00 . A A . 141 GLU N 1 1
4 7936 1 1 37 GLU O O -14.286 -13.655 4.104 1.00 . A A . 141 GLU O 1 1
4 7937 1 1 37 GLU OE1 O -11.967 -13.006 -1.055 1.00 . A A . 141 GLU OE1 1 1
4 7938 1 1 37 GLU OE2 O -10.813 -13.365 0.770 1.00 . A A . 141 GLU OE2 1 1
4 7939 1 1 38 PRO C C -17.146 -12.868 5.204 1.00 . A A . 142 PRO C 1 1
4 7940 1 1 38 PRO CA C -15.966 -11.966 5.543 1.00 . A A . 142 PRO CA 1 1
4 7941 1 1 38 PRO CB C -16.453 -10.622 6.081 1.00 . A A . 142 PRO CB 1 1
4 7942 1 1 38 PRO CD C -15.355 -10.191 3.991 1.00 . A A . 142 PRO CD 1 1
4 7943 1 1 38 PRO CG C -16.452 -9.709 4.902 1.00 . A A . 142 PRO CG 1 1
4 7944 1 1 38 PRO HA H -15.354 -12.451 6.290 1.00 . A A . 142 PRO HA 1 1
4 7945 1 1 38 PRO HB2 H -17.445 -10.738 6.491 1.00 . A A . 142 PRO HB2 1 1
4 7946 1 1 38 PRO HB3 H -15.777 -10.276 6.849 1.00 . A A . 142 PRO HB3 1 1
4 7947 1 1 38 PRO HD2 H -15.657 -10.101 2.958 1.00 . A A . 142 PRO HD2 1 1
4 7948 1 1 38 PRO HD3 H -14.446 -9.634 4.168 1.00 . A A . 142 PRO HD3 1 1
4 7949 1 1 38 PRO HG2 H -17.406 -9.761 4.397 1.00 . A A . 142 PRO HG2 1 1
4 7950 1 1 38 PRO HG3 H -16.253 -8.697 5.223 1.00 . A A . 142 PRO HG3 1 1
4 7951 1 1 38 PRO N N -15.183 -11.607 4.365 1.00 . A A . 142 PRO N 1 1
4 7952 1 1 38 PRO O O -18.139 -12.430 4.619 1.00 . A A . 142 PRO O 1 1
4 7953 1 1 39 VAL C C -18.563 -15.700 6.626 1.00 . A A . 143 VAL C 1 1
4 7954 1 1 39 VAL CA C -18.069 -15.106 5.315 1.00 . A A . 143 VAL CA 1 1
4 7955 1 1 39 VAL CB C -17.591 -16.241 4.381 1.00 . A A . 143 VAL CB 1 1
4 7956 1 1 39 VAL CG1 C -17.475 -15.743 2.949 1.00 . A A . 143 VAL CG1 1 1
4 7957 1 1 39 VAL CG2 C -16.263 -16.818 4.856 1.00 . A A . 143 VAL CG2 1 1
4 7958 1 1 39 VAL H H -16.205 -14.413 6.024 1.00 . A A . 143 VAL H 1 1
4 7959 1 1 39 VAL HA H -18.890 -14.594 4.834 1.00 . A A . 143 VAL HA 1 1
4 7960 1 1 39 VAL HB H -18.329 -17.030 4.404 1.00 . A A . 143 VAL HB 1 1
4 7961 1 1 39 VAL HG11 H -18.441 -15.400 2.609 1.00 . A A . 143 VAL HG11 1 1
4 7962 1 1 39 VAL HG12 H -17.134 -16.547 2.314 1.00 . A A . 143 VAL HG12 1 1
4 7963 1 1 39 VAL HG13 H -16.768 -14.927 2.907 1.00 . A A . 143 VAL HG13 1 1
4 7964 1 1 39 VAL HG21 H -15.513 -16.042 4.851 1.00 . A A . 143 VAL HG21 1 1
4 7965 1 1 39 VAL HG22 H -15.961 -17.616 4.194 1.00 . A A . 143 VAL HG22 1 1
4 7966 1 1 39 VAL HG23 H -16.376 -17.205 5.858 1.00 . A A . 143 VAL HG23 1 1
4 7967 1 1 39 VAL N N -17.023 -14.130 5.567 1.00 . A A . 143 VAL N 1 1
4 7968 1 1 39 VAL O O -17.781 -15.923 7.551 1.00 . A A . 143 VAL O 1 1
4 7969 1 1 40 LEU C C -21.486 -17.562 7.535 1.00 . A A . 144 LEU C 1 1
4 7970 1 1 40 LEU CA C -20.465 -16.497 7.908 1.00 . A A . 144 LEU CA 1 1
4 7971 1 1 40 LEU CB C -21.135 -15.396 8.736 1.00 . A A . 144 LEU CB 1 1
4 7972 1 1 40 LEU CD1 C -20.941 -13.209 9.949 1.00 . A A . 144 LEU CD1 1 1
4 7973 1 1 40 LEU CD2 C -19.387 -15.085 10.507 1.00 . A A . 144 LEU CD2 1 1
4 7974 1 1 40 LEU CG C -20.176 -14.403 9.399 1.00 . A A . 144 LEU CG 1 1
4 7975 1 1 40 LEU H H -20.434 -15.739 5.938 1.00 . A A . 144 LEU H 1 1
4 7976 1 1 40 LEU HA H -19.681 -16.953 8.493 1.00 . A A . 144 LEU HA 1 1
4 7977 1 1 40 LEU HB2 H -21.800 -14.843 8.088 1.00 . A A . 144 LEU HB2 1 1
4 7978 1 1 40 LEU HB3 H -21.723 -15.864 9.510 1.00 . A A . 144 LEU HB3 1 1
4 7979 1 1 40 LEU HD11 H -20.256 -12.540 10.446 1.00 . A A . 144 LEU HD11 1 1
4 7980 1 1 40 LEU HD12 H -21.685 -13.552 10.653 1.00 . A A . 144 LEU HD12 1 1
4 7981 1 1 40 LEU HD13 H -21.427 -12.688 9.137 1.00 . A A . 144 LEU HD13 1 1
4 7982 1 1 40 LEU HD21 H -20.070 -15.493 11.236 1.00 . A A . 144 LEU HD21 1 1
4 7983 1 1 40 LEU HD22 H -18.738 -14.364 10.984 1.00 . A A . 144 LEU HD22 1 1
4 7984 1 1 40 LEU HD23 H -18.790 -15.882 10.087 1.00 . A A . 144 LEU HD23 1 1
4 7985 1 1 40 LEU HG H -19.475 -14.040 8.662 1.00 . A A . 144 LEU HG 1 1
4 7986 1 1 40 LEU N N -19.862 -15.937 6.709 1.00 . A A . 144 LEU N 1 1
4 7987 1 1 40 LEU O O -22.175 -17.443 6.522 1.00 . A A . 144 LEU O 1 1
4 7988 1 1 41 GLY C C -22.163 -20.906 8.902 1.00 . A A . 145 GLY C 1 1
4 7989 1 1 41 GLY CA C -22.504 -19.674 8.097 1.00 . A A . 145 GLY CA 1 1
4 7990 1 1 41 GLY H H -20.982 -18.647 9.134 1.00 . A A . 145 GLY H 1 1
4 7991 1 1 41 GLY HA2 H -23.499 -19.344 8.360 1.00 . A A . 145 GLY HA2 1 1
4 7992 1 1 41 GLY HA3 H -22.481 -19.923 7.047 1.00 . A A . 145 GLY HA3 1 1
4 7993 1 1 41 GLY N N -21.568 -18.600 8.350 1.00 . A A . 145 GLY N 1 1
4 7994 1 1 41 GLY O O -21.544 -20.801 9.962 1.00 . A A . 145 GLY O 1 1
4 7995 1 1 42 ASP C C -21.022 -23.966 8.521 1.00 . A A . 146 ASP C 1 1
4 7996 1 1 42 ASP CA C -22.282 -23.323 9.086 1.00 . A A . 146 ASP CA 1 1
4 7997 1 1 42 ASP CB C -23.465 -24.283 8.940 1.00 . A A . 146 ASP CB 1 1
4 7998 1 1 42 ASP CG C -23.646 -25.175 10.153 1.00 . A A . 146 ASP CG 1 1
4 7999 1 1 42 ASP H H -23.026 -22.084 7.546 1.00 . A A . 146 ASP H 1 1
4 8000 1 1 42 ASP HA H -22.128 -23.107 10.134 1.00 . A A . 146 ASP HA 1 1
4 8001 1 1 42 ASP HB2 H -24.370 -23.710 8.800 1.00 . A A . 146 ASP HB2 1 1
4 8002 1 1 42 ASP HB3 H -23.305 -24.911 8.076 1.00 . A A . 146 ASP HB3 1 1
4 8003 1 1 42 ASP N N -22.554 -22.067 8.401 1.00 . A A . 146 ASP N 1 1
4 8004 1 1 42 ASP O O -20.448 -23.470 7.549 1.00 . A A . 146 ASP O 1 1
4 8005 1 1 42 ASP OD1 O -22.686 -25.883 10.530 1.00 . A A . 146 ASP OD1 1 1
4 8006 1 1 42 ASP OD2 O -24.747 -25.173 10.734 1.00 . A A . 146 ASP OD2 1 1
4 8007 1 1 43 VAL C C -19.527 -27.264 8.966 1.00 . A A . 147 VAL C 1 1
4 8008 1 1 43 VAL CA C -19.406 -25.768 8.679 1.00 . A A . 147 VAL CA 1 1
4 8009 1 1 43 VAL CB C -18.135 -25.176 9.342 1.00 . A A . 147 VAL CB 1 1
4 8010 1 1 43 VAL CG1 C -18.022 -25.599 10.802 1.00 . A A . 147 VAL CG1 1 1
4 8011 1 1 43 VAL CG2 C -16.882 -25.552 8.563 1.00 . A A . 147 VAL CG2 1 1
4 8012 1 1 43 VAL H H -21.115 -25.422 9.887 1.00 . A A . 147 VAL H 1 1
4 8013 1 1 43 VAL HA H -19.331 -25.633 7.613 1.00 . A A . 147 VAL HA 1 1
4 8014 1 1 43 VAL HB H -18.226 -24.099 9.321 1.00 . A A . 147 VAL HB 1 1
4 8015 1 1 43 VAL HG11 H -17.984 -26.677 10.861 1.00 . A A . 147 VAL HG11 1 1
4 8016 1 1 43 VAL HG12 H -18.880 -25.239 11.349 1.00 . A A . 147 VAL HG12 1 1
4 8017 1 1 43 VAL HG13 H -17.121 -25.182 11.228 1.00 . A A . 147 VAL HG13 1 1
4 8018 1 1 43 VAL HG21 H -16.942 -25.145 7.564 1.00 . A A . 147 VAL HG21 1 1
4 8019 1 1 43 VAL HG22 H -16.801 -26.628 8.507 1.00 . A A . 147 VAL HG22 1 1
4 8020 1 1 43 VAL HG23 H -16.012 -25.151 9.063 1.00 . A A . 147 VAL HG23 1 1
4 8021 1 1 43 VAL N N -20.599 -25.065 9.123 1.00 . A A . 147 VAL N 1 1
4 8022 1 1 43 VAL O O -18.557 -28.019 8.889 1.00 . A A . 147 VAL O 1 1
4 8023 1 1 44 ARG C C -22.461 -29.430 9.248 1.00 . A A . 148 ARG C 1 1
4 8024 1 1 44 ARG CA C -21.013 -29.085 9.569 1.00 . A A . 148 ARG CA 1 1
4 8025 1 1 44 ARG CB C -20.697 -29.399 11.041 1.00 . A A . 148 ARG CB 1 1
4 8026 1 1 44 ARG CD C -22.655 -28.806 12.524 1.00 . A A . 148 ARG CD 1 1
4 8027 1 1 44 ARG CG C -21.271 -28.399 12.039 1.00 . A A . 148 ARG CG 1 1
4 8028 1 1 44 ARG CZ C -24.999 -28.235 11.991 1.00 . A A . 148 ARG CZ 1 1
4 8029 1 1 44 ARG H H -21.480 -27.041 9.274 1.00 . A A . 148 ARG H 1 1
4 8030 1 1 44 ARG HA H -20.371 -29.684 8.941 1.00 . A A . 148 ARG HA 1 1
4 8031 1 1 44 ARG HB2 H -21.097 -30.374 11.279 1.00 . A A . 148 ARG HB2 1 1
4 8032 1 1 44 ARG HB3 H -19.625 -29.422 11.166 1.00 . A A . 148 ARG HB3 1 1
4 8033 1 1 44 ARG HD2 H -22.849 -29.819 12.206 1.00 . A A . 148 ARG HD2 1 1
4 8034 1 1 44 ARG HD3 H -22.672 -28.759 13.603 1.00 . A A . 148 ARG HD3 1 1
4 8035 1 1 44 ARG HE H -23.413 -27.060 11.610 1.00 . A A . 148 ARG HE 1 1
4 8036 1 1 44 ARG HG2 H -20.609 -28.337 12.890 1.00 . A A . 148 ARG HG2 1 1
4 8037 1 1 44 ARG HG3 H -21.336 -27.430 11.564 1.00 . A A . 148 ARG HG3 1 1
4 8038 1 1 44 ARG HH11 H -24.761 -30.066 12.822 1.00 . A A . 148 ARG HH11 1 1
4 8039 1 1 44 ARG HH12 H -26.395 -29.632 12.446 1.00 . A A . 148 ARG HH12 1 1
4 8040 1 1 44 ARG HH21 H -25.550 -26.471 11.144 1.00 . A A . 148 ARG HH21 1 1
4 8041 1 1 44 ARG HH22 H -26.849 -27.583 11.492 1.00 . A A . 148 ARG HH22 1 1
4 8042 1 1 44 ARG N N -20.741 -27.687 9.269 1.00 . A A . 148 ARG N 1 1
4 8043 1 1 44 ARG NE N -23.700 -27.935 11.993 1.00 . A A . 148 ARG NE 1 1
4 8044 1 1 44 ARG NH1 N -25.420 -29.404 12.462 1.00 . A A . 148 ARG NH1 1 1
4 8045 1 1 44 ARG NH2 N -25.874 -27.366 11.508 1.00 . A A . 148 ARG NH2 1 1
4 8046 1 1 44 ARG O O -23.215 -28.589 8.763 1.00 . A A . 148 ARG O 1 1
4 8047 1 1 45 GLU C C -24.759 -31.754 10.539 1.00 . A A . 149 GLU C 1 1
4 8048 1 1 45 GLU CA C -24.194 -31.130 9.266 1.00 . A A . 149 GLU CA 1 1
4 8049 1 1 45 GLU CB C -24.200 -32.142 8.111 1.00 . A A . 149 GLU CB 1 1
4 8050 1 1 45 GLU CD C -26.673 -32.591 7.826 1.00 . A A . 149 GLU CD 1 1
4 8051 1 1 45 GLU CG C -25.414 -32.039 7.192 1.00 . A A . 149 GLU CG 1 1
4 8052 1 1 45 GLU H H -22.191 -31.295 9.909 1.00 . A A . 149 GLU H 1 1
4 8053 1 1 45 GLU HA H -24.795 -30.274 8.996 1.00 . A A . 149 GLU HA 1 1
4 8054 1 1 45 GLU HB2 H -23.314 -31.991 7.513 1.00 . A A . 149 GLU HB2 1 1
4 8055 1 1 45 GLU HB3 H -24.175 -33.139 8.525 1.00 . A A . 149 GLU HB3 1 1
4 8056 1 1 45 GLU HG2 H -25.579 -31.000 6.949 1.00 . A A . 149 GLU HG2 1 1
4 8057 1 1 45 GLU HG3 H -25.212 -32.591 6.286 1.00 . A A . 149 GLU HG3 1 1
4 8058 1 1 45 GLU N N -22.839 -30.670 9.518 1.00 . A A . 149 GLU N 1 1
4 8059 1 1 45 GLU O O -24.033 -31.956 11.513 1.00 . A A . 149 GLU O 1 1
4 8060 1 1 45 GLU OE1 O -26.819 -33.828 7.884 1.00 . A A . 149 GLU OE1 1 1
4 8061 1 1 45 GLU OE2 O -27.493 -31.790 8.324 1.00 . A A . 149 GLU OE2 1 1
4 8062 1 1 46 SER C C -26.425 -34.125 11.724 1.00 . A A . 150 SER C 1 1
4 8063 1 1 46 SER CA C -26.703 -32.628 11.687 1.00 . A A . 150 SER CA 1 1
4 8064 1 1 46 SER CB C -28.204 -32.355 11.619 1.00 . A A . 150 SER CB 1 1
4 8065 1 1 46 SER H H -26.590 -31.812 9.742 1.00 . A A . 150 SER H 1 1
4 8066 1 1 46 SER HA H -26.295 -32.178 12.576 1.00 . A A . 150 SER HA 1 1
4 8067 1 1 46 SER HB2 H -28.691 -33.147 11.070 1.00 . A A . 150 SER HB2 1 1
4 8068 1 1 46 SER HB3 H -28.608 -32.308 12.620 1.00 . A A . 150 SER HB3 1 1
4 8069 1 1 46 SER HG H -28.398 -31.249 10.004 1.00 . A A . 150 SER HG 1 1
4 8070 1 1 46 SER N N -26.050 -32.026 10.544 1.00 . A A . 150 SER N 1 1
4 8071 1 1 46 SER O O -26.108 -34.680 12.776 1.00 . A A . 150 SER O 1 1
4 8072 1 1 46 SER OG O -28.454 -31.119 10.965 1.00 . A A . 150 SER OG 1 1
4 8073 1 1 47 THR C C -24.752 -36.413 10.558 1.00 . A A . 151 THR C 1 1
4 8074 1 1 47 THR CA C -26.257 -36.192 10.470 1.00 . A A . 151 THR CA 1 1
4 8075 1 1 47 THR CB C -26.789 -36.774 9.147 1.00 . A A . 151 THR CB 1 1
4 8076 1 1 47 THR CG2 C -27.147 -38.244 9.305 1.00 . A A . 151 THR CG2 1 1
4 8077 1 1 47 THR H H -26.809 -34.278 9.759 1.00 . A A . 151 THR H 1 1
4 8078 1 1 47 THR HA H -26.742 -36.694 11.295 1.00 . A A . 151 THR HA 1 1
4 8079 1 1 47 THR HB H -26.019 -36.684 8.394 1.00 . A A . 151 THR HB 1 1
4 8080 1 1 47 THR HG1 H -27.664 -35.226 8.271 1.00 . A A . 151 THR HG1 1 1
4 8081 1 1 47 THR HG21 H -27.909 -38.350 10.062 1.00 . A A . 151 THR HG21 1 1
4 8082 1 1 47 THR HG22 H -26.267 -38.799 9.600 1.00 . A A . 151 THR HG22 1 1
4 8083 1 1 47 THR HG23 H -27.516 -38.628 8.367 1.00 . A A . 151 THR HG23 1 1
4 8084 1 1 47 THR N N -26.531 -34.770 10.568 1.00 . A A . 151 THR N 1 1
4 8085 1 1 47 THR O O -24.274 -37.473 10.962 1.00 . A A . 151 THR O 1 1
4 8086 1 1 47 THR OG1 O -27.948 -36.040 8.725 1.00 . A A . 151 THR OG1 1 1
4 8087 1 1 48 ALA C C -22.040 -34.447 11.277 1.00 . A A . 152 ALA C 1 1
4 8088 1 1 48 ALA CA C -22.565 -35.407 10.223 1.00 . A A . 152 ALA CA 1 1
4 8089 1 1 48 ALA CB C -21.989 -35.054 8.866 1.00 . A A . 152 ALA CB 1 1
4 8090 1 1 48 ALA H H -24.462 -34.561 9.885 1.00 . A A . 152 ALA H 1 1
4 8091 1 1 48 ALA HA H -22.255 -36.412 10.474 1.00 . A A . 152 ALA HA 1 1
4 8092 1 1 48 ALA HB1 H -20.912 -35.138 8.903 1.00 . A A . 152 ALA HB1 1 1
4 8093 1 1 48 ALA HB2 H -22.264 -34.041 8.615 1.00 . A A . 152 ALA HB2 1 1
4 8094 1 1 48 ALA HB3 H -22.380 -35.731 8.123 1.00 . A A . 152 ALA HB3 1 1
4 8095 1 1 48 ALA N N -24.013 -35.376 10.188 1.00 . A A . 152 ALA N 1 1
4 8096 1 1 48 ALA O O -21.540 -33.368 10.952 1.00 . A A . 152 ALA O 1 1
4 8097 1 1 49 PHE C C -20.236 -33.711 13.489 1.00 . A A . 153 PHE C 1 1
4 8098 1 1 49 PHE CA C -21.720 -34.030 13.661 1.00 . A A . 153 PHE CA 1 1
4 8099 1 1 49 PHE CB C -21.955 -34.781 14.984 1.00 . A A . 153 PHE CB 1 1
4 8100 1 1 49 PHE CD1 C -21.708 -37.213 14.382 1.00 . A A . 153 PHE CD1 1 1
4 8101 1 1 49 PHE CD2 C -20.073 -36.231 15.814 1.00 . A A . 153 PHE CD2 1 1
4 8102 1 1 49 PHE CE1 C -21.039 -38.420 14.439 1.00 . A A . 153 PHE CE1 1 1
4 8103 1 1 49 PHE CE2 C -19.397 -37.435 15.871 1.00 . A A . 153 PHE CE2 1 1
4 8104 1 1 49 PHE CG C -21.235 -36.105 15.068 1.00 . A A . 153 PHE CG 1 1
4 8105 1 1 49 PHE CZ C -19.881 -38.531 15.183 1.00 . A A . 153 PHE CZ 1 1
4 8106 1 1 49 PHE H H -22.638 -35.688 12.719 1.00 . A A . 153 PHE H 1 1
4 8107 1 1 49 PHE HA H -22.281 -33.107 13.669 1.00 . A A . 153 PHE HA 1 1
4 8108 1 1 49 PHE HB2 H -21.611 -34.166 15.803 1.00 . A A . 153 PHE HB2 1 1
4 8109 1 1 49 PHE HB3 H -23.012 -34.968 15.101 1.00 . A A . 153 PHE HB3 1 1
4 8110 1 1 49 PHE HD1 H -22.614 -37.129 13.799 1.00 . A A . 153 PHE HD1 1 1
4 8111 1 1 49 PHE HD2 H -19.695 -35.374 16.354 1.00 . A A . 153 PHE HD2 1 1
4 8112 1 1 49 PHE HE1 H -21.418 -39.275 13.900 1.00 . A A . 153 PHE HE1 1 1
4 8113 1 1 49 PHE HE2 H -18.492 -37.520 16.455 1.00 . A A . 153 PHE HE2 1 1
4 8114 1 1 49 PHE HZ H -19.351 -39.471 15.220 1.00 . A A . 153 PHE HZ 1 1
4 8115 1 1 49 PHE N N -22.189 -34.836 12.537 1.00 . A A . 153 PHE N 1 1
4 8116 1 1 49 PHE O O -19.792 -32.592 13.744 1.00 . A A . 153 PHE O 1 1
4 8117 1 1 50 SER C C -17.611 -35.881 12.077 1.00 . A A . 154 SER C 1 1
4 8118 1 1 50 SER CA C -18.067 -34.621 12.798 1.00 . A A . 154 SER CA 1 1
4 8119 1 1 50 SER CB C -17.303 -34.476 14.118 1.00 . A A . 154 SER CB 1 1
4 8120 1 1 50 SER H H -19.938 -35.567 12.839 1.00 . A A . 154 SER H 1 1
4 8121 1 1 50 SER HA H -17.878 -33.760 12.172 1.00 . A A . 154 SER HA 1 1
4 8122 1 1 50 SER HB2 H -17.711 -35.169 14.838 1.00 . A A . 154 SER HB2 1 1
4 8123 1 1 50 SER HB3 H -16.262 -34.704 13.948 1.00 . A A . 154 SER HB3 1 1
4 8124 1 1 50 SER HG H -18.245 -32.772 14.358 1.00 . A A . 154 SER HG 1 1
4 8125 1 1 50 SER N N -19.496 -34.714 13.032 1.00 . A A . 154 SER N 1 1
4 8126 1 1 50 SER O O -18.423 -36.771 11.807 1.00 . A A . 154 SER O 1 1
4 8127 1 1 50 SER OG O -17.407 -33.164 14.640 1.00 . A A . 154 SER OG 1 1
4 8128 1 1 51 ARG C C -14.357 -37.388 11.519 1.00 . A A . 155 ARG C 1 1
4 8129 1 1 51 ARG CA C -15.795 -37.138 11.092 1.00 . A A . 155 ARG CA 1 1
4 8130 1 1 51 ARG CB C -15.876 -36.960 9.572 1.00 . A A . 155 ARG CB 1 1
4 8131 1 1 51 ARG CD C -16.305 -39.381 9.005 1.00 . A A . 155 ARG CD 1 1
4 8132 1 1 51 ARG CG C -15.408 -38.172 8.777 1.00 . A A . 155 ARG CG 1 1
4 8133 1 1 51 ARG CZ C -16.502 -41.085 10.788 1.00 . A A . 155 ARG CZ 1 1
4 8134 1 1 51 ARG H H -15.721 -35.237 12.014 1.00 . A A . 155 ARG H 1 1
4 8135 1 1 51 ARG HA H -16.397 -37.989 11.382 1.00 . A A . 155 ARG HA 1 1
4 8136 1 1 51 ARG HB2 H -16.903 -36.757 9.302 1.00 . A A . 155 ARG HB2 1 1
4 8137 1 1 51 ARG HB3 H -15.267 -36.114 9.288 1.00 . A A . 155 ARG HB3 1 1
4 8138 1 1 51 ARG HD2 H -17.275 -39.037 9.329 1.00 . A A . 155 ARG HD2 1 1
4 8139 1 1 51 ARG HD3 H -16.406 -39.917 8.073 1.00 . A A . 155 ARG HD3 1 1
4 8140 1 1 51 ARG HE H -14.775 -40.316 10.124 1.00 . A A . 155 ARG HE 1 1
4 8141 1 1 51 ARG HG2 H -15.419 -37.925 7.726 1.00 . A A . 155 ARG HG2 1 1
4 8142 1 1 51 ARG HG3 H -14.401 -38.419 9.078 1.00 . A A . 155 ARG HG3 1 1
4 8143 1 1 51 ARG HH11 H -18.280 -40.482 10.023 1.00 . A A . 155 ARG HH11 1 1
4 8144 1 1 51 ARG HH12 H -18.381 -41.683 11.266 1.00 . A A . 155 ARG HH12 1 1
4 8145 1 1 51 ARG HH21 H -14.886 -41.870 11.738 1.00 . A A . 155 ARG HH21 1 1
4 8146 1 1 51 ARG HH22 H -16.435 -42.488 12.251 1.00 . A A . 155 ARG HH22 1 1
4 8147 1 1 51 ARG N N -16.328 -35.970 11.772 1.00 . A A . 155 ARG N 1 1
4 8148 1 1 51 ARG NE N -15.763 -40.290 10.018 1.00 . A A . 155 ARG NE 1 1
4 8149 1 1 51 ARG NH1 N -17.829 -41.083 10.684 1.00 . A A . 155 ARG NH1 1 1
4 8150 1 1 51 ARG NH2 N -15.903 -41.880 11.665 1.00 . A A . 155 ARG NH2 1 1
4 8151 1 1 51 ARG O O -13.516 -36.491 11.458 1.00 . A A . 155 ARG O 1 1
4 8152 1 1 52 SER C C -12.594 -40.488 12.116 1.00 . A A . 156 SER C 1 1
4 8153 1 1 52 SER CA C -12.773 -39.004 12.407 1.00 . A A . 156 SER CA 1 1
4 8154 1 1 52 SER CB C -12.596 -38.721 13.902 1.00 . A A . 156 SER CB 1 1
4 8155 1 1 52 SER H H -14.818 -39.258 12.011 1.00 . A A . 156 SER H 1 1
4 8156 1 1 52 SER HA H -12.044 -38.441 11.843 1.00 . A A . 156 SER HA 1 1
4 8157 1 1 52 SER HB2 H -13.235 -39.381 14.470 1.00 . A A . 156 SER HB2 1 1
4 8158 1 1 52 SER HB3 H -11.567 -38.889 14.180 1.00 . A A . 156 SER HB3 1 1
4 8159 1 1 52 SER HG H -12.882 -36.849 13.402 1.00 . A A . 156 SER HG 1 1
4 8160 1 1 52 SER N N -14.097 -38.600 11.971 1.00 . A A . 156 SER N 1 1
4 8161 1 1 52 SER O O -11.637 -41.092 12.626 1.00 . A A . 156 SER O 1 1
4 8162 1 1 52 SER OXT O -13.447 -41.038 11.379 1.00 . A A . 156 SER OXT 1 1
4 8163 1 1 52 SER OG O -12.940 -37.377 14.205 1.00 . A A . 156 SER OG 1 1
4 8164 2 2 3 MET C C 2.396 -14.744 -14.819 1.00 . B B . 1 MET C 1 1
4 8165 2 2 3 MET CA C 1.988 -13.694 -13.797 1.00 . B B . 1 MET CA 1 1
4 8166 2 2 3 MET CB C 1.007 -12.701 -14.428 1.00 . B B . 1 MET CB 1 1
4 8167 2 2 3 MET CE C -2.767 -14.113 -13.343 1.00 . B B . 1 MET CE 1 1
4 8168 2 2 3 MET CG C -0.398 -12.777 -13.853 1.00 . B B . 1 MET CG 1 1
4 8169 2 2 3 MET H H 3.016 -12.623 -12.341 1.00 . B B . 1 MET H 1 1
4 8170 2 2 3 MET HA H 1.513 -14.183 -12.959 1.00 . B B . 1 MET HA 1 1
4 8171 2 2 3 MET HB2 H 1.380 -11.700 -14.276 1.00 . B B . 1 MET HB2 1 1
4 8172 2 2 3 MET HB3 H 0.950 -12.897 -15.489 1.00 . B B . 1 MET HB3 1 1
4 8173 2 2 3 MET HE1 H -3.290 -13.403 -13.965 1.00 . B B . 1 MET HE1 1 1
4 8174 2 2 3 MET HE2 H -2.673 -13.714 -12.344 1.00 . B B . 1 MET HE2 1 1
4 8175 2 2 3 MET HE3 H -3.321 -15.040 -13.310 1.00 . B B . 1 MET HE3 1 1
4 8176 2 2 3 MET HG2 H -0.357 -12.525 -12.804 1.00 . B B . 1 MET HG2 1 1
4 8177 2 2 3 MET HG3 H -1.022 -12.062 -14.368 1.00 . B B . 1 MET HG3 1 1
4 8178 2 2 3 MET N N 3.186 -12.981 -13.307 1.00 . B B . 1 MET N 1 1
4 8179 2 2 3 MET O O 3.584 -15.028 -14.977 1.00 . B B . 1 MET O 1 1
4 8180 2 2 3 MET SD S -1.138 -14.415 -14.022 1.00 . B B . 1 MET SD 1 1
4 8181 2 2 4 ALA C C 2.057 -15.647 -17.815 1.00 . B B . 2 ALA C 1 1
4 8182 2 2 4 ALA CA C 1.676 -16.339 -16.510 1.00 . B B . 2 ALA CA 1 1
4 8183 2 2 4 ALA CB C 0.454 -17.227 -16.697 1.00 . B B . 2 ALA CB 1 1
4 8184 2 2 4 ALA H H 0.485 -15.081 -15.296 1.00 . B B . 2 ALA H 1 1
4 8185 2 2 4 ALA HA H 2.502 -16.952 -16.178 1.00 . B B . 2 ALA HA 1 1
4 8186 2 2 4 ALA HB1 H -0.378 -16.627 -17.036 1.00 . B B . 2 ALA HB1 1 1
4 8187 2 2 4 ALA HB2 H 0.202 -17.695 -15.758 1.00 . B B . 2 ALA HB2 1 1
4 8188 2 2 4 ALA HB3 H 0.672 -17.988 -17.432 1.00 . B B . 2 ALA HB3 1 1
4 8189 2 2 4 ALA N N 1.413 -15.334 -15.490 1.00 . B B . 2 ALA N 1 1
4 8190 2 2 4 ALA O O 2.679 -14.584 -17.794 1.00 . B B . 2 ALA O 1 1
4 8191 2 2 5 THR C C 1.014 -14.497 -20.545 1.00 . B B . 3 THR C 1 1
4 8192 2 2 5 THR CA C 2.011 -15.601 -20.219 1.00 . B B . 3 THR CA 1 1
4 8193 2 2 5 THR CB C 2.063 -16.600 -21.381 1.00 . B B . 3 THR CB 1 1
4 8194 2 2 5 THR CG2 C 2.705 -15.938 -22.597 1.00 . B B . 3 THR CG2 1 1
4 8195 2 2 5 THR H H 1.208 -17.075 -18.935 1.00 . B B . 3 THR H 1 1
4 8196 2 2 5 THR HA H 2.991 -15.154 -20.121 1.00 . B B . 3 THR HA 1 1
4 8197 2 2 5 THR HB H 1.055 -16.895 -21.636 1.00 . B B . 3 THR HB 1 1
4 8198 2 2 5 THR HG1 H 3.658 -17.481 -20.626 1.00 . B B . 3 THR HG1 1 1
4 8199 2 2 5 THR HG21 H 2.709 -16.625 -23.426 1.00 . B B . 3 THR HG21 1 1
4 8200 2 2 5 THR HG22 H 3.719 -15.651 -22.356 1.00 . B B . 3 THR HG22 1 1
4 8201 2 2 5 THR HG23 H 2.139 -15.055 -22.862 1.00 . B B . 3 THR HG23 1 1
4 8202 2 2 5 THR N N 1.692 -16.225 -18.950 1.00 . B B . 3 THR N 1 1
4 8203 2 2 5 THR O O 0.211 -14.607 -21.472 1.00 . B B . 3 THR O 1 1
4 8204 2 2 5 THR OG1 O 2.816 -17.758 -20.995 1.00 . B B . 3 THR OG1 1 1
4 8205 2 2 6 SER C C 1.085 -11.120 -20.235 1.00 . B B . 4 SER C 1 1
4 8206 2 2 6 SER CA C 0.192 -12.318 -19.947 1.00 . B B . 4 SER CA 1 1
4 8207 2 2 6 SER CB C -0.704 -12.091 -18.728 1.00 . B B . 4 SER CB 1 1
4 8208 2 2 6 SER H H 1.656 -13.465 -18.972 1.00 . B B . 4 SER H 1 1
4 8209 2 2 6 SER HA H -0.423 -12.513 -20.814 1.00 . B B . 4 SER HA 1 1
4 8210 2 2 6 SER HB2 H -1.141 -11.106 -18.783 1.00 . B B . 4 SER HB2 1 1
4 8211 2 2 6 SER HB3 H -1.491 -12.832 -18.720 1.00 . B B . 4 SER HB3 1 1
4 8212 2 2 6 SER HG H -0.358 -11.586 -16.859 1.00 . B B . 4 SER HG 1 1
4 8213 2 2 6 SER N N 1.042 -13.460 -19.740 1.00 . B B . 4 SER N 1 1
4 8214 2 2 6 SER O O 1.694 -11.051 -21.304 1.00 . B B . 4 SER O 1 1
4 8215 2 2 6 SER OG O 0.030 -12.195 -17.517 1.00 . B B . 4 SER OG 1 1
4 8216 2 2 7 SER C C 2.266 -8.318 -18.118 1.00 . B B . 5 SER C 1 1
4 8217 2 2 7 SER CA C 2.051 -9.040 -19.451 1.00 . B B . 5 SER CA 1 1
4 8218 2 2 7 SER CB C 1.439 -8.093 -20.488 1.00 . B B . 5 SER CB 1 1
4 8219 2 2 7 SER H H 0.681 -10.306 -18.454 1.00 . B B . 5 SER H 1 1
4 8220 2 2 7 SER HA H 3.008 -9.382 -19.815 1.00 . B B . 5 SER HA 1 1
4 8221 2 2 7 SER HB2 H 0.366 -8.108 -20.390 1.00 . B B . 5 SER HB2 1 1
4 8222 2 2 7 SER HB3 H 1.808 -7.097 -20.323 1.00 . B B . 5 SER HB3 1 1
4 8223 2 2 7 SER HG H 1.810 -9.457 -21.847 1.00 . B B . 5 SER HG 1 1
4 8224 2 2 7 SER N N 1.202 -10.207 -19.282 1.00 . B B . 5 SER N 1 1
4 8225 2 2 7 SER O O 2.473 -7.104 -18.094 1.00 . B B . 5 SER O 1 1
4 8226 2 2 7 SER OG O 1.773 -8.492 -21.809 1.00 . B B . 5 SER OG 1 1
4 8227 2 2 8 GLU C C 1.369 -7.481 -15.383 1.00 . B B . 6 GLU C 1 1
4 8228 2 2 8 GLU CA C 2.426 -8.538 -15.673 1.00 . B B . 6 GLU CA 1 1
4 8229 2 2 8 GLU CB C 3.836 -7.963 -15.507 1.00 . B B . 6 GLU CB 1 1
4 8230 2 2 8 GLU CD C 4.836 -9.822 -14.109 1.00 . B B . 6 GLU CD 1 1
4 8231 2 2 8 GLU CG C 4.492 -8.345 -14.191 1.00 . B B . 6 GLU CG 1 1
4 8232 2 2 8 GLU H H 2.066 -10.042 -17.113 1.00 . B B . 6 GLU H 1 1
4 8233 2 2 8 GLU HA H 2.298 -9.351 -14.972 1.00 . B B . 6 GLU HA 1 1
4 8234 2 2 8 GLU HB2 H 4.457 -8.322 -16.313 1.00 . B B . 6 GLU HB2 1 1
4 8235 2 2 8 GLU HB3 H 3.782 -6.885 -15.558 1.00 . B B . 6 GLU HB3 1 1
4 8236 2 2 8 GLU HG2 H 5.402 -7.775 -14.078 1.00 . B B . 6 GLU HG2 1 1
4 8237 2 2 8 GLU HG3 H 3.817 -8.103 -13.384 1.00 . B B . 6 GLU HG3 1 1
4 8238 2 2 8 GLU N N 2.235 -9.084 -17.017 1.00 . B B . 6 GLU N 1 1
4 8239 2 2 8 GLU O O 1.632 -6.278 -15.409 1.00 . B B . 6 GLU O 1 1
4 8240 2 2 8 GLU OE1 O 3.918 -10.664 -14.199 1.00 . B B . 6 GLU OE1 1 1
4 8241 2 2 8 GLU OE2 O 6.028 -10.146 -13.925 1.00 . B B . 6 GLU OE2 1 1
4 8242 2 2 9 GLU C C -0.795 -6.200 -13.637 1.00 . B B . 7 GLU C 1 1
4 8243 2 2 9 GLU CA C -0.979 -7.106 -14.851 1.00 . B B . 7 GLU CA 1 1
4 8244 2 2 9 GLU CB C -2.232 -7.968 -14.651 1.00 . B B . 7 GLU CB 1 1
4 8245 2 2 9 GLU CD C -1.692 -9.502 -16.602 1.00 . B B . 7 GLU CD 1 1
4 8246 2 2 9 GLU CG C -2.741 -8.643 -15.919 1.00 . B B . 7 GLU CG 1 1
4 8247 2 2 9 GLU H H 0.043 -8.935 -15.090 1.00 . B B . 7 GLU H 1 1
4 8248 2 2 9 GLU HA H -1.126 -6.488 -15.723 1.00 . B B . 7 GLU HA 1 1
4 8249 2 2 9 GLU HB2 H -2.010 -8.739 -13.928 1.00 . B B . 7 GLU HB2 1 1
4 8250 2 2 9 GLU HB3 H -3.021 -7.343 -14.262 1.00 . B B . 7 GLU HB3 1 1
4 8251 2 2 9 GLU HG2 H -3.581 -9.271 -15.660 1.00 . B B . 7 GLU HG2 1 1
4 8252 2 2 9 GLU HG3 H -3.066 -7.880 -16.609 1.00 . B B . 7 GLU HG3 1 1
4 8253 2 2 9 GLU N N 0.170 -7.960 -15.106 1.00 . B B . 7 GLU N 1 1
4 8254 2 2 9 GLU O O -0.883 -6.641 -12.492 1.00 . B B . 7 GLU O 1 1
4 8255 2 2 9 GLU OE1 O -1.104 -10.380 -15.928 1.00 . B B . 7 GLU OE1 1 1
4 8256 2 2 9 GLU OE2 O -1.435 -9.294 -17.802 1.00 . B B . 7 GLU OE2 1 1
4 8257 2 2 10 VAL C C -1.810 -3.427 -12.537 1.00 . B B . 8 VAL C 1 1
4 8258 2 2 10 VAL CA C -0.411 -3.926 -12.871 1.00 . B B . 8 VAL CA 1 1
4 8259 2 2 10 VAL CB C 0.475 -2.740 -13.311 1.00 . B B . 8 VAL CB 1 1
4 8260 2 2 10 VAL CG1 C 0.731 -1.799 -12.143 1.00 . B B . 8 VAL CG1 1 1
4 8261 2 2 10 VAL CG2 C 1.788 -3.238 -13.897 1.00 . B B . 8 VAL CG2 1 1
4 8262 2 2 10 VAL H H -0.382 -4.673 -14.830 1.00 . B B . 8 VAL H 1 1
4 8263 2 2 10 VAL HA H 0.025 -4.386 -11.997 1.00 . B B . 8 VAL HA 1 1
4 8264 2 2 10 VAL HB H -0.051 -2.189 -14.078 1.00 . B B . 8 VAL HB 1 1
4 8265 2 2 10 VAL HG11 H -0.210 -1.414 -11.778 1.00 . B B . 8 VAL HG11 1 1
4 8266 2 2 10 VAL HG12 H 1.354 -0.980 -12.471 1.00 . B B . 8 VAL HG12 1 1
4 8267 2 2 10 VAL HG13 H 1.231 -2.338 -11.351 1.00 . B B . 8 VAL HG13 1 1
4 8268 2 2 10 VAL HG21 H 2.334 -3.787 -13.143 1.00 . B B . 8 VAL HG21 1 1
4 8269 2 2 10 VAL HG22 H 2.378 -2.395 -14.226 1.00 . B B . 8 VAL HG22 1 1
4 8270 2 2 10 VAL HG23 H 1.584 -3.886 -14.737 1.00 . B B . 8 VAL HG23 1 1
4 8271 2 2 10 VAL N N -0.534 -4.931 -13.908 1.00 . B B . 8 VAL N 1 1
4 8272 2 2 10 VAL O O -2.379 -2.608 -13.255 1.00 . B B . 8 VAL O 1 1
4 8273 2 2 11 LEU C C -3.829 -2.172 -10.551 1.00 . B B . 9 LEU C 1 1
4 8274 2 2 11 LEU CA C -3.703 -3.618 -11.018 1.00 . B B . 9 LEU CA 1 1
4 8275 2 2 11 LEU CB C -4.115 -4.572 -9.898 1.00 . B B . 9 LEU CB 1 1
4 8276 2 2 11 LEU CD1 C -4.393 -6.932 -9.087 1.00 . B B . 9 LEU CD1 1 1
4 8277 2 2 11 LEU CD2 C -5.262 -6.281 -11.335 1.00 . B B . 9 LEU CD2 1 1
4 8278 2 2 11 LEU CG C -4.169 -6.049 -10.302 1.00 . B B . 9 LEU CG 1 1
4 8279 2 2 11 LEU H H -1.827 -4.576 -10.917 1.00 . B B . 9 LEU H 1 1
4 8280 2 2 11 LEU HA H -4.364 -3.766 -11.856 1.00 . B B . 9 LEU HA 1 1
4 8281 2 2 11 LEU HB2 H -3.405 -4.467 -9.089 1.00 . B B . 9 LEU HB2 1 1
4 8282 2 2 11 LEU HB3 H -5.086 -4.277 -9.542 1.00 . B B . 9 LEU HB3 1 1
4 8283 2 2 11 LEU HD11 H -5.328 -6.669 -8.617 1.00 . B B . 9 LEU HD11 1 1
4 8284 2 2 11 LEU HD12 H -3.584 -6.789 -8.385 1.00 . B B . 9 LEU HD12 1 1
4 8285 2 2 11 LEU HD13 H -4.423 -7.967 -9.396 1.00 . B B . 9 LEU HD13 1 1
4 8286 2 2 11 LEU HD21 H -5.178 -7.284 -11.727 1.00 . B B . 9 LEU HD21 1 1
4 8287 2 2 11 LEU HD22 H -5.153 -5.569 -12.140 1.00 . B B . 9 LEU HD22 1 1
4 8288 2 2 11 LEU HD23 H -6.229 -6.156 -10.871 1.00 . B B . 9 LEU HD23 1 1
4 8289 2 2 11 LEU HG H -3.225 -6.327 -10.746 1.00 . B B . 9 LEU HG 1 1
4 8290 2 2 11 LEU N N -2.356 -3.948 -11.454 1.00 . B B . 9 LEU N 1 1
4 8291 2 2 11 LEU O O -4.801 -1.493 -10.877 1.00 . B B . 9 LEU O 1 1
4 8292 2 2 12 LEU C C -1.614 0.423 -9.550 1.00 . B B . 10 LEU C 1 1
4 8293 2 2 12 LEU CA C -2.907 -0.334 -9.293 1.00 . B B . 10 LEU CA 1 1
4 8294 2 2 12 LEU CB C -3.237 -0.308 -7.808 1.00 . B B . 10 LEU CB 1 1
4 8295 2 2 12 LEU CD1 C -5.182 1.261 -7.992 1.00 . B B . 10 LEU CD1 1 1
4 8296 2 2 12 LEU CD2 C -3.994 1.012 -5.811 1.00 . B B . 10 LEU CD2 1 1
4 8297 2 2 12 LEU CG C -3.841 1.009 -7.322 1.00 . B B . 10 LEU CG 1 1
4 8298 2 2 12 LEU H H -2.102 -2.279 -9.562 1.00 . B B . 10 LEU H 1 1
4 8299 2 2 12 LEU HA H -3.696 0.170 -9.813 1.00 . B B . 10 LEU HA 1 1
4 8300 2 2 12 LEU HB2 H -3.935 -1.107 -7.601 1.00 . B B . 10 LEU HB2 1 1
4 8301 2 2 12 LEU HB3 H -2.329 -0.491 -7.255 1.00 . B B . 10 LEU HB3 1 1
4 8302 2 2 12 LEU HD11 H -5.595 2.191 -7.630 1.00 . B B . 10 LEU HD11 1 1
4 8303 2 2 12 LEU HD12 H -5.858 0.452 -7.760 1.00 . B B . 10 LEU HD12 1 1
4 8304 2 2 12 LEU HD13 H -5.045 1.321 -9.061 1.00 . B B . 10 LEU HD13 1 1
4 8305 2 2 12 LEU HD21 H -4.389 1.965 -5.491 1.00 . B B . 10 LEU HD21 1 1
4 8306 2 2 12 LEU HD22 H -3.030 0.849 -5.350 1.00 . B B . 10 LEU HD22 1 1
4 8307 2 2 12 LEU HD23 H -4.672 0.224 -5.516 1.00 . B B . 10 LEU HD23 1 1
4 8308 2 2 12 LEU HG H -3.180 1.815 -7.598 1.00 . B B . 10 LEU HG 1 1
4 8309 2 2 12 LEU N N -2.858 -1.701 -9.789 1.00 . B B . 10 LEU N 1 1
4 8310 2 2 12 LEU O O -0.534 -0.004 -9.144 1.00 . B B . 10 LEU O 1 1
4 8311 2 2 13 ILE C C -0.617 3.623 -9.636 1.00 . B B . 11 ILE C 1 1
4 8312 2 2 13 ILE CA C -0.603 2.400 -10.537 1.00 . B B . 11 ILE CA 1 1
4 8313 2 2 13 ILE CB C -0.591 2.837 -12.020 1.00 . B B . 11 ILE CB 1 1
4 8314 2 2 13 ILE CD1 C -0.347 1.939 -14.399 1.00 . B B . 11 ILE CD1 1 1
4 8315 2 2 13 ILE CG1 C -0.353 1.620 -12.919 1.00 . B B . 11 ILE CG1 1 1
4 8316 2 2 13 ILE CG2 C 0.473 3.905 -12.260 1.00 . B B . 11 ILE CG2 1 1
4 8317 2 2 13 ILE H H -2.631 1.826 -10.535 1.00 . B B . 11 ILE H 1 1
4 8318 2 2 13 ILE HA H 0.297 1.838 -10.337 1.00 . B B . 11 ILE HA 1 1
4 8319 2 2 13 ILE HB H -1.554 3.265 -12.254 1.00 . B B . 11 ILE HB 1 1
4 8320 2 2 13 ILE HD11 H 0.398 2.694 -14.600 1.00 . B B . 11 ILE HD11 1 1
4 8321 2 2 13 ILE HD12 H -1.319 2.306 -14.692 1.00 . B B . 11 ILE HD12 1 1
4 8322 2 2 13 ILE HD13 H -0.114 1.045 -14.958 1.00 . B B . 11 ILE HD13 1 1
4 8323 2 2 13 ILE HG12 H 0.602 1.183 -12.674 1.00 . B B . 11 ILE HG12 1 1
4 8324 2 2 13 ILE HG13 H -1.132 0.893 -12.740 1.00 . B B . 11 ILE HG13 1 1
4 8325 2 2 13 ILE HG21 H 1.444 3.512 -11.995 1.00 . B B . 11 ILE HG21 1 1
4 8326 2 2 13 ILE HG22 H 0.258 4.772 -11.651 1.00 . B B . 11 ILE HG22 1 1
4 8327 2 2 13 ILE HG23 H 0.471 4.188 -13.302 1.00 . B B . 11 ILE HG23 1 1
4 8328 2 2 13 ILE N N -1.741 1.552 -10.232 1.00 . B B . 11 ILE N 1 1
4 8329 2 2 13 ILE O O -1.456 4.511 -9.781 1.00 . B B . 11 ILE O 1 1
4 8330 2 2 14 VAL C C 1.568 5.649 -8.182 1.00 . B B . 12 VAL C 1 1
4 8331 2 2 14 VAL CA C 0.435 4.729 -7.750 1.00 . B B . 12 VAL CA 1 1
4 8332 2 2 14 VAL CB C 0.713 4.188 -6.335 1.00 . B B . 12 VAL CB 1 1
4 8333 2 2 14 VAL CG1 C 0.481 5.257 -5.286 1.00 . B B . 12 VAL CG1 1 1
4 8334 2 2 14 VAL CG2 C -0.149 2.964 -6.058 1.00 . B B . 12 VAL CG2 1 1
4 8335 2 2 14 VAL H H 0.941 2.891 -8.638 1.00 . B B . 12 VAL H 1 1
4 8336 2 2 14 VAL HA H -0.493 5.284 -7.736 1.00 . B B . 12 VAL HA 1 1
4 8337 2 2 14 VAL HB H 1.749 3.887 -6.285 1.00 . B B . 12 VAL HB 1 1
4 8338 2 2 14 VAL HG11 H 0.682 4.851 -4.306 1.00 . B B . 12 VAL HG11 1 1
4 8339 2 2 14 VAL HG12 H -0.544 5.592 -5.333 1.00 . B B . 12 VAL HG12 1 1
4 8340 2 2 14 VAL HG13 H 1.141 6.092 -5.472 1.00 . B B . 12 VAL HG13 1 1
4 8341 2 2 14 VAL HG21 H -1.191 3.233 -6.137 1.00 . B B . 12 VAL HG21 1 1
4 8342 2 2 14 VAL HG22 H 0.054 2.598 -5.062 1.00 . B B . 12 VAL HG22 1 1
4 8343 2 2 14 VAL HG23 H 0.079 2.193 -6.779 1.00 . B B . 12 VAL HG23 1 1
4 8344 2 2 14 VAL N N 0.307 3.640 -8.697 1.00 . B B . 12 VAL N 1 1
4 8345 2 2 14 VAL O O 2.592 5.188 -8.697 1.00 . B B . 12 VAL O 1 1
4 8346 2 2 15 LYS C C 3.166 8.454 -7.180 1.00 . B B . 13 LYS C 1 1
4 8347 2 2 15 LYS CA C 2.405 7.902 -8.381 1.00 . B B . 13 LYS CA 1 1
4 8348 2 2 15 LYS CB C 1.782 9.042 -9.188 1.00 . B B . 13 LYS CB 1 1
4 8349 2 2 15 LYS CD C 2.743 8.474 -11.457 1.00 . B B . 13 LYS CD 1 1
4 8350 2 2 15 LYS CE C 3.161 7.010 -11.524 1.00 . B B . 13 LYS CE 1 1
4 8351 2 2 15 LYS CG C 1.473 8.670 -10.634 1.00 . B B . 13 LYS CG 1 1
4 8352 2 2 15 LYS H H 0.559 7.253 -7.552 1.00 . B B . 13 LYS H 1 1
4 8353 2 2 15 LYS HA H 3.109 7.383 -9.014 1.00 . B B . 13 LYS HA 1 1
4 8354 2 2 15 LYS HB2 H 0.861 9.344 -8.712 1.00 . B B . 13 LYS HB2 1 1
4 8355 2 2 15 LYS HB3 H 2.464 9.879 -9.193 1.00 . B B . 13 LYS HB3 1 1
4 8356 2 2 15 LYS HD2 H 2.569 8.832 -12.460 1.00 . B B . 13 LYS HD2 1 1
4 8357 2 2 15 LYS HD3 H 3.542 9.045 -11.005 1.00 . B B . 13 LYS HD3 1 1
4 8358 2 2 15 LYS HE2 H 3.331 6.651 -10.520 1.00 . B B . 13 LYS HE2 1 1
4 8359 2 2 15 LYS HE3 H 2.362 6.442 -11.977 1.00 . B B . 13 LYS HE3 1 1
4 8360 2 2 15 LYS HG2 H 0.907 7.751 -10.644 1.00 . B B . 13 LYS HG2 1 1
4 8361 2 2 15 LYS HG3 H 0.887 9.460 -11.080 1.00 . B B . 13 LYS HG3 1 1
4 8362 2 2 15 LYS HZ1 H 4.677 5.811 -12.335 1.00 . B B . 13 LYS HZ1 1 1
4 8363 2 2 15 LYS HZ2 H 5.193 7.373 -11.903 1.00 . B B . 13 LYS HZ2 1 1
4 8364 2 2 15 LYS HZ3 H 4.258 7.137 -13.298 1.00 . B B . 13 LYS HZ3 1 1
4 8365 2 2 15 LYS N N 1.390 6.940 -7.986 1.00 . B B . 13 LYS N 1 1
4 8366 2 2 15 LYS NZ N 4.405 6.818 -12.322 1.00 . B B . 13 LYS NZ 1 1
4 8367 2 2 15 LYS O O 2.870 8.108 -6.043 1.00 . B B . 13 LYS O 1 1
4 8368 2 2 16 LYS C C 5.075 9.356 -5.138 1.00 . B B . 14 LYS C 1 1
4 8369 2 2 16 LYS CA C 5.003 10.018 -6.522 1.00 . B B . 14 LYS CA 1 1
4 8370 2 2 16 LYS CB C 4.591 11.483 -6.367 1.00 . B B . 14 LYS CB 1 1
4 8371 2 2 16 LYS CD C 4.050 12.345 -8.671 1.00 . B B . 14 LYS CD 1 1
4 8372 2 2 16 LYS CE C 4.555 13.144 -9.861 1.00 . B B . 14 LYS CE 1 1
4 8373 2 2 16 LYS CG C 5.039 12.376 -7.514 1.00 . B B . 14 LYS CG 1 1
4 8374 2 2 16 LYS H H 4.213 9.588 -8.429 1.00 . B B . 14 LYS H 1 1
4 8375 2 2 16 LYS HA H 5.993 9.997 -6.949 1.00 . B B . 14 LYS HA 1 1
4 8376 2 2 16 LYS HB2 H 3.515 11.530 -6.306 1.00 . B B . 14 LYS HB2 1 1
4 8377 2 2 16 LYS HB3 H 5.012 11.870 -5.450 1.00 . B B . 14 LYS HB3 1 1
4 8378 2 2 16 LYS HD2 H 3.899 11.320 -8.976 1.00 . B B . 14 LYS HD2 1 1
4 8379 2 2 16 LYS HD3 H 3.111 12.765 -8.338 1.00 . B B . 14 LYS HD3 1 1
4 8380 2 2 16 LYS HE2 H 3.802 13.126 -10.636 1.00 . B B . 14 LYS HE2 1 1
4 8381 2 2 16 LYS HE3 H 4.724 14.164 -9.549 1.00 . B B . 14 LYS HE3 1 1
4 8382 2 2 16 LYS HG2 H 5.125 13.390 -7.155 1.00 . B B . 14 LYS HG2 1 1
4 8383 2 2 16 LYS HG3 H 6.001 12.035 -7.867 1.00 . B B . 14 LYS HG3 1 1
4 8384 2 2 16 LYS HZ1 H 6.611 12.806 -9.770 1.00 . B B . 14 LYS HZ1 1 1
4 8385 2 2 16 LYS HZ2 H 6.020 12.991 -11.343 1.00 . B B . 14 LYS HZ2 1 1
4 8386 2 2 16 LYS HZ3 H 5.747 11.544 -10.498 1.00 . B B . 14 LYS HZ3 1 1
4 8387 2 2 16 LYS N N 4.108 9.353 -7.486 1.00 . B B . 14 LYS N 1 1
4 8388 2 2 16 LYS NZ N 5.822 12.587 -10.407 1.00 . B B . 14 LYS NZ 1 1
4 8389 2 2 16 LYS O O 4.599 9.905 -4.140 1.00 . B B . 14 LYS O 1 1
4 8390 2 2 17 VAL C C 7.385 7.484 -3.517 1.00 . B B . 15 VAL C 1 1
4 8391 2 2 17 VAL CA C 5.901 7.455 -3.852 1.00 . B B . 15 VAL CA 1 1
4 8392 2 2 17 VAL CB C 5.427 5.986 -3.952 1.00 . B B . 15 VAL CB 1 1
4 8393 2 2 17 VAL CG1 C 5.670 5.249 -2.645 1.00 . B B . 15 VAL CG1 1 1
4 8394 2 2 17 VAL CG2 C 3.960 5.914 -4.326 1.00 . B B . 15 VAL CG2 1 1
4 8395 2 2 17 VAL H H 6.069 7.814 -5.927 1.00 . B B . 15 VAL H 1 1
4 8396 2 2 17 VAL HA H 5.346 7.952 -3.067 1.00 . B B . 15 VAL HA 1 1
4 8397 2 2 17 VAL HB H 5.999 5.496 -4.727 1.00 . B B . 15 VAL HB 1 1
4 8398 2 2 17 VAL HG11 H 5.086 5.708 -1.860 1.00 . B B . 15 VAL HG11 1 1
4 8399 2 2 17 VAL HG12 H 6.717 5.302 -2.391 1.00 . B B . 15 VAL HG12 1 1
4 8400 2 2 17 VAL HG13 H 5.377 4.216 -2.755 1.00 . B B . 15 VAL HG13 1 1
4 8401 2 2 17 VAL HG21 H 3.654 4.879 -4.385 1.00 . B B . 15 VAL HG21 1 1
4 8402 2 2 17 VAL HG22 H 3.807 6.391 -5.283 1.00 . B B . 15 VAL HG22 1 1
4 8403 2 2 17 VAL HG23 H 3.372 6.419 -3.573 1.00 . B B . 15 VAL HG23 1 1
4 8404 2 2 17 VAL N N 5.705 8.190 -5.092 1.00 . B B . 15 VAL N 1 1
4 8405 2 2 17 VAL O O 8.219 7.261 -4.392 1.00 . B B . 15 VAL O 1 1
4 8406 2 2 18 ARG C C 9.445 6.972 -0.694 1.00 . B B . 16 ARG C 1 1
4 8407 2 2 18 ARG CA C 9.116 7.853 -1.885 1.00 . B B . 16 ARG CA 1 1
4 8408 2 2 18 ARG CB C 9.471 9.299 -1.538 1.00 . B B . 16 ARG CB 1 1
4 8409 2 2 18 ARG CD C 9.839 11.643 -2.340 1.00 . B B . 16 ARG CD 1 1
4 8410 2 2 18 ARG CG C 9.308 10.267 -2.694 1.00 . B B . 16 ARG CG 1 1
4 8411 2 2 18 ARG CZ C 10.672 13.121 -4.132 1.00 . B B . 16 ARG CZ 1 1
4 8412 2 2 18 ARG H H 7.023 7.924 -1.602 1.00 . B B . 16 ARG H 1 1
4 8413 2 2 18 ARG HA H 9.717 7.541 -2.725 1.00 . B B . 16 ARG HA 1 1
4 8414 2 2 18 ARG HB2 H 8.837 9.630 -0.729 1.00 . B B . 16 ARG HB2 1 1
4 8415 2 2 18 ARG HB3 H 10.501 9.334 -1.212 1.00 . B B . 16 ARG HB3 1 1
4 8416 2 2 18 ARG HD2 H 9.308 12.007 -1.472 1.00 . B B . 16 ARG HD2 1 1
4 8417 2 2 18 ARG HD3 H 10.891 11.560 -2.110 1.00 . B B . 16 ARG HD3 1 1
4 8418 2 2 18 ARG HE H 8.741 12.850 -3.659 1.00 . B B . 16 ARG HE 1 1
4 8419 2 2 18 ARG HG2 H 9.853 9.891 -3.547 1.00 . B B . 16 ARG HG2 1 1
4 8420 2 2 18 ARG HG3 H 8.259 10.346 -2.940 1.00 . B B . 16 ARG HG3 1 1
4 8421 2 2 18 ARG HH11 H 12.132 12.145 -3.102 1.00 . B B . 16 ARG HH11 1 1
4 8422 2 2 18 ARG HH12 H 12.686 13.182 -4.379 1.00 . B B . 16 ARG HH12 1 1
4 8423 2 2 18 ARG HH21 H 9.476 14.234 -5.333 1.00 . B B . 16 ARG HH21 1 1
4 8424 2 2 18 ARG HH22 H 11.173 14.373 -5.647 1.00 . B B . 16 ARG HH22 1 1
4 8425 2 2 18 ARG N N 7.724 7.767 -2.276 1.00 . B B . 16 ARG N 1 1
4 8426 2 2 18 ARG NE N 9.665 12.595 -3.434 1.00 . B B . 16 ARG NE 1 1
4 8427 2 2 18 ARG NH1 N 11.931 12.792 -3.849 1.00 . B B . 16 ARG NH1 1 1
4 8428 2 2 18 ARG NH2 N 10.420 13.979 -5.116 1.00 . B B . 16 ARG NH2 1 1
4 8429 2 2 18 ARG O O 8.673 6.874 0.249 1.00 . B B . 16 ARG O 1 1
4 8430 2 2 19 GLN C C 12.264 6.213 0.934 1.00 . B B . 17 GLN C 1 1
4 8431 2 2 19 GLN CA C 11.055 5.505 0.353 1.00 . B B . 17 GLN CA 1 1
4 8432 2 2 19 GLN CB C 11.401 4.070 -0.078 1.00 . B B . 17 GLN CB 1 1
4 8433 2 2 19 GLN CD C 13.379 3.360 -1.492 1.00 . B B . 17 GLN CD 1 1
4 8434 2 2 19 GLN CG C 11.979 3.948 -1.480 1.00 . B B . 17 GLN CG 1 1
4 8435 2 2 19 GLN H H 11.129 6.376 -1.572 1.00 . B B . 17 GLN H 1 1
4 8436 2 2 19 GLN HA H 10.273 5.480 1.100 1.00 . B B . 17 GLN HA 1 1
4 8437 2 2 19 GLN HB2 H 12.123 3.666 0.616 1.00 . B B . 17 GLN HB2 1 1
4 8438 2 2 19 GLN HB3 H 10.503 3.471 -0.031 1.00 . B B . 17 GLN HB3 1 1
4 8439 2 2 19 GLN HE21 H 13.863 4.381 0.142 1.00 . B B . 17 GLN HE21 1 1
4 8440 2 2 19 GLN HE22 H 15.103 3.369 -0.512 1.00 . B B . 17 GLN HE22 1 1
4 8441 2 2 19 GLN HG2 H 11.334 3.309 -2.065 1.00 . B B . 17 GLN HG2 1 1
4 8442 2 2 19 GLN HG3 H 12.011 4.929 -1.928 1.00 . B B . 17 GLN HG3 1 1
4 8443 2 2 19 GLN N N 10.585 6.314 -0.757 1.00 . B B . 17 GLN N 1 1
4 8444 2 2 19 GLN NE2 N 14.198 3.740 -0.524 1.00 . B B . 17 GLN NE2 1 1
4 8445 2 2 19 GLN O O 13.343 6.184 0.346 1.00 . B B . 17 GLN O 1 1
4 8446 2 2 19 GLN OE1 O 13.736 2.595 -2.385 1.00 . B B . 17 GLN OE1 1 1
4 8447 2 2 20 LYS C C 13.451 8.853 1.824 1.00 . B B . 18 LYS C 1 1
4 8448 2 2 20 LYS CA C 13.121 7.654 2.707 1.00 . B B . 18 LYS CA 1 1
4 8449 2 2 20 LYS CB C 14.370 6.811 2.996 1.00 . B B . 18 LYS CB 1 1
4 8450 2 2 20 LYS CD C 14.575 7.638 5.360 1.00 . B B . 18 LYS CD 1 1
4 8451 2 2 20 LYS CE C 13.692 7.496 6.592 1.00 . B B . 18 LYS CE 1 1
4 8452 2 2 20 LYS CG C 14.497 6.412 4.458 1.00 . B B . 18 LYS CG 1 1
4 8453 2 2 20 LYS H H 11.171 6.854 2.489 1.00 . B B . 18 LYS H 1 1
4 8454 2 2 20 LYS HA H 12.723 8.023 3.643 1.00 . B B . 18 LYS HA 1 1
4 8455 2 2 20 LYS HB2 H 14.331 5.910 2.401 1.00 . B B . 18 LYS HB2 1 1
4 8456 2 2 20 LYS HB3 H 15.247 7.378 2.722 1.00 . B B . 18 LYS HB3 1 1
4 8457 2 2 20 LYS HD2 H 15.599 7.772 5.678 1.00 . B B . 18 LYS HD2 1 1
4 8458 2 2 20 LYS HD3 H 14.257 8.506 4.799 1.00 . B B . 18 LYS HD3 1 1
4 8459 2 2 20 LYS HE2 H 13.536 8.477 7.020 1.00 . B B . 18 LYS HE2 1 1
4 8460 2 2 20 LYS HE3 H 12.740 7.084 6.291 1.00 . B B . 18 LYS HE3 1 1
4 8461 2 2 20 LYS HG2 H 13.636 5.824 4.735 1.00 . B B . 18 LYS HG2 1 1
4 8462 2 2 20 LYS HG3 H 15.394 5.824 4.581 1.00 . B B . 18 LYS HG3 1 1
4 8463 2 2 20 LYS HZ1 H 13.646 6.504 8.439 1.00 . B B . 18 LYS HZ1 1 1
4 8464 2 2 20 LYS HZ2 H 15.199 7.024 7.970 1.00 . B B . 18 LYS HZ2 1 1
4 8465 2 2 20 LYS HZ3 H 14.491 5.677 7.230 1.00 . B B . 18 LYS HZ3 1 1
4 8466 2 2 20 LYS N N 12.068 6.876 2.067 1.00 . B B . 18 LYS N 1 1
4 8467 2 2 20 LYS NZ N 14.299 6.613 7.626 1.00 . B B . 18 LYS NZ 1 1
4 8468 2 2 20 LYS O O 14.614 9.178 1.588 1.00 . B B . 18 LYS O 1 1
4 8469 2 2 21 LYS C C 12.956 10.335 -0.954 1.00 . B B . 19 LYS C 1 1
4 8470 2 2 21 LYS CA C 12.453 10.662 0.457 1.00 . B B . 19 LYS CA 1 1
4 8471 2 2 21 LYS CB C 13.311 11.765 1.090 1.00 . B B . 19 LYS CB 1 1
4 8472 2 2 21 LYS CD C 12.261 11.932 3.383 1.00 . B B . 19 LYS CD 1 1
4 8473 2 2 21 LYS CE C 11.344 12.746 4.284 1.00 . B B . 19 LYS CE 1 1
4 8474 2 2 21 LYS CG C 12.546 12.648 2.068 1.00 . B B . 19 LYS CG 1 1
4 8475 2 2 21 LYS H H 11.491 9.140 1.571 1.00 . B B . 19 LYS H 1 1
4 8476 2 2 21 LYS HA H 11.444 11.038 0.364 1.00 . B B . 19 LYS HA 1 1
4 8477 2 2 21 LYS HB2 H 14.133 11.307 1.620 1.00 . B B . 19 LYS HB2 1 1
4 8478 2 2 21 LYS HB3 H 13.704 12.394 0.305 1.00 . B B . 19 LYS HB3 1 1
4 8479 2 2 21 LYS HD2 H 11.789 10.984 3.171 1.00 . B B . 19 LYS HD2 1 1
4 8480 2 2 21 LYS HD3 H 13.196 11.761 3.898 1.00 . B B . 19 LYS HD3 1 1
4 8481 2 2 21 LYS HE2 H 10.325 12.629 3.941 1.00 . B B . 19 LYS HE2 1 1
4 8482 2 2 21 LYS HE3 H 11.426 12.370 5.294 1.00 . B B . 19 LYS HE3 1 1
4 8483 2 2 21 LYS HG2 H 13.133 13.530 2.275 1.00 . B B . 19 LYS HG2 1 1
4 8484 2 2 21 LYS HG3 H 11.608 12.937 1.618 1.00 . B B . 19 LYS HG3 1 1
4 8485 2 2 21 LYS HZ1 H 11.304 14.670 5.123 1.00 . B B . 19 LYS HZ1 1 1
4 8486 2 2 21 LYS HZ2 H 11.308 14.649 3.431 1.00 . B B . 19 LYS HZ2 1 1
4 8487 2 2 21 LYS HZ3 H 12.734 14.315 4.273 1.00 . B B . 19 LYS HZ3 1 1
4 8488 2 2 21 LYS N N 12.382 9.481 1.323 1.00 . B B . 19 LYS N 1 1
4 8489 2 2 21 LYS NZ N 11.696 14.193 4.275 1.00 . B B . 19 LYS NZ 1 1
4 8490 2 2 21 LYS O O 13.127 11.236 -1.781 1.00 . B B . 19 LYS O 1 1
4 8491 2 2 22 GLN C C 12.444 8.576 -3.536 1.00 . B B . 20 GLN C 1 1
4 8492 2 2 22 GLN CA C 13.619 8.626 -2.560 1.00 . B B . 20 GLN CA 1 1
4 8493 2 2 22 GLN CB C 14.294 7.259 -2.450 1.00 . B B . 20 GLN CB 1 1
4 8494 2 2 22 GLN CD C 16.059 5.844 -3.554 1.00 . B B . 20 GLN CD 1 1
4 8495 2 2 22 GLN CG C 14.846 6.728 -3.760 1.00 . B B . 20 GLN CG 1 1
4 8496 2 2 22 GLN H H 12.970 8.378 -0.557 1.00 . B B . 20 GLN H 1 1
4 8497 2 2 22 GLN HA H 14.337 9.352 -2.913 1.00 . B B . 20 GLN HA 1 1
4 8498 2 2 22 GLN HB2 H 15.110 7.331 -1.746 1.00 . B B . 20 GLN HB2 1 1
4 8499 2 2 22 GLN HB3 H 13.573 6.547 -2.076 1.00 . B B . 20 GLN HB3 1 1
4 8500 2 2 22 GLN HE21 H 14.895 4.281 -3.163 1.00 . B B . 20 GLN HE21 1 1
4 8501 2 2 22 GLN HE22 H 16.596 3.992 -3.101 1.00 . B B . 20 GLN HE22 1 1
4 8502 2 2 22 GLN HG2 H 14.077 6.153 -4.254 1.00 . B B . 20 GLN HG2 1 1
4 8503 2 2 22 GLN HG3 H 15.127 7.565 -4.382 1.00 . B B . 20 GLN HG3 1 1
4 8504 2 2 22 GLN N N 13.150 9.054 -1.244 1.00 . B B . 20 GLN N 1 1
4 8505 2 2 22 GLN NE2 N 15.827 4.577 -3.243 1.00 . B B . 20 GLN NE2 1 1
4 8506 2 2 22 GLN O O 11.520 7.792 -3.347 1.00 . B B . 20 GLN O 1 1
4 8507 2 2 22 GLN OE1 O 17.196 6.298 -3.653 1.00 . B B . 20 GLN OE1 1 1
4 8508 2 2 23 ASP C C 11.176 8.180 -6.299 1.00 . B B . 21 ASP C 1 1
4 8509 2 2 23 ASP CA C 11.413 9.493 -5.563 1.00 . B B . 21 ASP CA 1 1
4 8510 2 2 23 ASP CB C 11.694 10.611 -6.583 1.00 . B B . 21 ASP CB 1 1
4 8511 2 2 23 ASP CG C 12.466 10.137 -7.806 1.00 . B B . 21 ASP CG 1 1
4 8512 2 2 23 ASP H H 13.299 9.950 -4.707 1.00 . B B . 21 ASP H 1 1
4 8513 2 2 23 ASP HA H 10.512 9.746 -5.024 1.00 . B B . 21 ASP HA 1 1
4 8514 2 2 23 ASP HB2 H 10.754 11.022 -6.918 1.00 . B B . 21 ASP HB2 1 1
4 8515 2 2 23 ASP HB3 H 12.266 11.388 -6.100 1.00 . B B . 21 ASP HB3 1 1
4 8516 2 2 23 ASP N N 12.498 9.402 -4.578 1.00 . B B . 21 ASP N 1 1
4 8517 2 2 23 ASP O O 12.114 7.439 -6.598 1.00 . B B . 21 ASP O 1 1
4 8518 2 2 23 ASP OD1 O 11.830 9.703 -8.789 1.00 . B B . 21 ASP OD1 1 1
4 8519 2 2 23 ASP OD2 O 13.713 10.215 -7.802 1.00 . B B . 21 ASP OD2 1 1
4 8520 2 2 24 GLY C C 8.061 6.555 -7.476 1.00 . B B . 22 GLY C 1 1
4 8521 2 2 24 GLY CA C 9.552 6.693 -7.277 1.00 . B B . 22 GLY CA 1 1
4 8522 2 2 24 GLY H H 9.195 8.468 -6.214 1.00 . B B . 22 GLY H 1 1
4 8523 2 2 24 GLY HA2 H 10.033 6.712 -8.244 1.00 . B B . 22 GLY HA2 1 1
4 8524 2 2 24 GLY HA3 H 9.910 5.835 -6.727 1.00 . B B . 22 GLY HA3 1 1
4 8525 2 2 24 GLY N N 9.906 7.887 -6.556 1.00 . B B . 22 GLY N 1 1
4 8526 2 2 24 GLY O O 7.285 7.432 -7.093 1.00 . B B . 22 GLY O 1 1
4 8527 2 2 25 ALA C C 5.970 3.772 -7.859 1.00 . B B . 23 ALA C 1 1
4 8528 2 2 25 ALA CA C 6.273 5.174 -8.350 1.00 . B B . 23 ALA CA 1 1
4 8529 2 2 25 ALA CB C 5.957 5.312 -9.827 1.00 . B B . 23 ALA CB 1 1
4 8530 2 2 25 ALA H H 8.348 4.831 -8.421 1.00 . B B . 23 ALA H 1 1
4 8531 2 2 25 ALA HA H 5.672 5.885 -7.800 1.00 . B B . 23 ALA HA 1 1
4 8532 2 2 25 ALA HB1 H 6.523 4.582 -10.387 1.00 . B B . 23 ALA HB1 1 1
4 8533 2 2 25 ALA HB2 H 6.221 6.305 -10.161 1.00 . B B . 23 ALA HB2 1 1
4 8534 2 2 25 ALA HB3 H 4.902 5.147 -9.987 1.00 . B B . 23 ALA HB3 1 1
4 8535 2 2 25 ALA N N 7.667 5.468 -8.102 1.00 . B B . 23 ALA N 1 1
4 8536 2 2 25 ALA O O 6.796 2.868 -8.006 1.00 . B B . 23 ALA O 1 1
4 8537 2 2 26 LEU C C 3.476 1.584 -7.725 1.00 . B B . 24 LEU C 1 1
4 8538 2 2 26 LEU CA C 4.420 2.292 -6.751 1.00 . B B . 24 LEU CA 1 1
4 8539 2 2 26 LEU CB C 3.750 2.501 -5.389 1.00 . B B . 24 LEU CB 1 1
4 8540 2 2 26 LEU CD1 C 2.878 1.455 -3.283 1.00 . B B . 24 LEU CD1 1 1
4 8541 2 2 26 LEU CD2 C 3.997 0.022 -4.993 1.00 . B B . 24 LEU CD2 1 1
4 8542 2 2 26 LEU CG C 3.958 1.395 -4.351 1.00 . B B . 24 LEU CG 1 1
4 8543 2 2 26 LEU H H 4.151 4.325 -7.260 1.00 . B B . 24 LEU H 1 1
4 8544 2 2 26 LEU HA H 5.315 1.701 -6.620 1.00 . B B . 24 LEU HA 1 1
4 8545 2 2 26 LEU HB2 H 4.125 3.425 -4.972 1.00 . B B . 24 LEU HB2 1 1
4 8546 2 2 26 LEU HB3 H 2.689 2.613 -5.552 1.00 . B B . 24 LEU HB3 1 1
4 8547 2 2 26 LEU HD11 H 1.911 1.315 -3.741 1.00 . B B . 24 LEU HD11 1 1
4 8548 2 2 26 LEU HD12 H 2.910 2.417 -2.794 1.00 . B B . 24 LEU HD12 1 1
4 8549 2 2 26 LEU HD13 H 3.048 0.676 -2.555 1.00 . B B . 24 LEU HD13 1 1
4 8550 2 2 26 LEU HD21 H 4.126 -0.729 -4.229 1.00 . B B . 24 LEU HD21 1 1
4 8551 2 2 26 LEU HD22 H 4.824 -0.026 -5.688 1.00 . B B . 24 LEU HD22 1 1
4 8552 2 2 26 LEU HD23 H 3.072 -0.154 -5.522 1.00 . B B . 24 LEU HD23 1 1
4 8553 2 2 26 LEU HG H 4.910 1.557 -3.867 1.00 . B B . 24 LEU HG 1 1
4 8554 2 2 26 LEU N N 4.794 3.584 -7.294 1.00 . B B . 24 LEU N 1 1
4 8555 2 2 26 LEU O O 2.436 2.120 -8.093 1.00 . B B . 24 LEU O 1 1
4 8556 2 2 27 TYR C C 2.597 -1.702 -8.492 1.00 . B B . 25 TYR C 1 1
4 8557 2 2 27 TYR CA C 3.040 -0.368 -9.090 1.00 . B B . 25 TYR CA 1 1
4 8558 2 2 27 TYR CB C 3.819 -0.603 -10.387 1.00 . B B . 25 TYR CB 1 1
4 8559 2 2 27 TYR CD1 C 3.323 1.451 -11.764 1.00 . B B . 25 TYR CD1 1 1
4 8560 2 2 27 TYR CD2 C 5.566 1.105 -11.035 1.00 . B B . 25 TYR CD2 1 1
4 8561 2 2 27 TYR CE1 C 3.702 2.623 -12.391 1.00 . B B . 25 TYR CE1 1 1
4 8562 2 2 27 TYR CE2 C 5.953 2.276 -11.662 1.00 . B B . 25 TYR CE2 1 1
4 8563 2 2 27 TYR CG C 4.245 0.673 -11.077 1.00 . B B . 25 TYR CG 1 1
4 8564 2 2 27 TYR CZ C 5.017 3.031 -12.337 1.00 . B B . 25 TYR CZ 1 1
4 8565 2 2 27 TYR H H 4.686 -0.004 -7.814 1.00 . B B . 25 TYR H 1 1
4 8566 2 2 27 TYR HA H 2.161 0.218 -9.314 1.00 . B B . 25 TYR HA 1 1
4 8567 2 2 27 TYR HB2 H 4.707 -1.174 -10.169 1.00 . B B . 25 TYR HB2 1 1
4 8568 2 2 27 TYR HB3 H 3.198 -1.161 -11.075 1.00 . B B . 25 TYR HB3 1 1
4 8569 2 2 27 TYR HD1 H 2.294 1.129 -11.806 1.00 . B B . 25 TYR HD1 1 1
4 8570 2 2 27 TYR HD2 H 6.296 0.511 -10.506 1.00 . B B . 25 TYR HD2 1 1
4 8571 2 2 27 TYR HE1 H 2.969 3.212 -12.921 1.00 . B B . 25 TYR HE1 1 1
4 8572 2 2 27 TYR HE2 H 6.984 2.594 -11.618 1.00 . B B . 25 TYR HE2 1 1
4 8573 2 2 27 TYR HH H 6.226 4.060 -13.424 1.00 . B B . 25 TYR HH 1 1
4 8574 2 2 27 TYR N N 3.848 0.390 -8.151 1.00 . B B . 25 TYR N 1 1
4 8575 2 2 27 TYR O O 3.405 -2.612 -8.296 1.00 . B B . 25 TYR O 1 1
4 8576 2 2 27 TYR OH O 5.395 4.204 -12.958 1.00 . B B . 25 TYR OH 1 1
4 8577 2 2 28 LEU C C 0.362 -3.957 -8.773 1.00 . B B . 26 LEU C 1 1
4 8578 2 2 28 LEU CA C 0.732 -3.016 -7.643 1.00 . B B . 26 LEU CA 1 1
4 8579 2 2 28 LEU CB C -0.525 -2.689 -6.834 1.00 . B B . 26 LEU CB 1 1
4 8580 2 2 28 LEU CD1 C -1.579 -1.372 -4.987 1.00 . B B . 26 LEU CD1 1 1
4 8581 2 2 28 LEU CD2 C 0.305 -2.896 -4.496 1.00 . B B . 26 LEU CD2 1 1
4 8582 2 2 28 LEU CG C -0.285 -1.955 -5.518 1.00 . B B . 26 LEU CG 1 1
4 8583 2 2 28 LEU H H 0.719 -1.033 -8.379 1.00 . B B . 26 LEU H 1 1
4 8584 2 2 28 LEU HA H 1.464 -3.487 -7.004 1.00 . B B . 26 LEU HA 1 1
4 8585 2 2 28 LEU HB2 H -1.171 -2.078 -7.448 1.00 . B B . 26 LEU HB2 1 1
4 8586 2 2 28 LEU HB3 H -1.036 -3.614 -6.615 1.00 . B B . 26 LEU HB3 1 1
4 8587 2 2 28 LEU HD11 H -1.391 -0.870 -4.050 1.00 . B B . 26 LEU HD11 1 1
4 8588 2 2 28 LEU HD12 H -2.296 -2.167 -4.833 1.00 . B B . 26 LEU HD12 1 1
4 8589 2 2 28 LEU HD13 H -1.974 -0.664 -5.701 1.00 . B B . 26 LEU HD13 1 1
4 8590 2 2 28 LEU HD21 H -0.379 -3.715 -4.328 1.00 . B B . 26 LEU HD21 1 1
4 8591 2 2 28 LEU HD22 H 0.465 -2.364 -3.571 1.00 . B B . 26 LEU HD22 1 1
4 8592 2 2 28 LEU HD23 H 1.245 -3.278 -4.862 1.00 . B B . 26 LEU HD23 1 1
4 8593 2 2 28 LEU HG H 0.414 -1.148 -5.680 1.00 . B B . 26 LEU HG 1 1
4 8594 2 2 28 LEU N N 1.310 -1.801 -8.199 1.00 . B B . 26 LEU N 1 1
4 8595 2 2 28 LEU O O -0.511 -3.640 -9.572 1.00 . B B . 26 LEU O 1 1
4 8596 2 2 29 MET C C -0.136 -7.200 -9.412 1.00 . B B . 27 MET C 1 1
4 8597 2 2 29 MET CA C 0.725 -6.049 -9.921 1.00 . B B . 27 MET CA 1 1
4 8598 2 2 29 MET CB C 2.008 -6.577 -10.570 1.00 . B B . 27 MET CB 1 1
4 8599 2 2 29 MET CE C 5.621 -4.770 -11.581 1.00 . B B . 27 MET CE 1 1
4 8600 2 2 29 MET CG C 3.070 -5.515 -10.800 1.00 . B B . 27 MET CG 1 1
4 8601 2 2 29 MET H H 1.694 -5.325 -8.176 1.00 . B B . 27 MET H 1 1
4 8602 2 2 29 MET HA H 0.159 -5.517 -10.669 1.00 . B B . 27 MET HA 1 1
4 8603 2 2 29 MET HB2 H 2.423 -7.342 -9.949 1.00 . B B . 27 MET HB2 1 1
4 8604 2 2 29 MET HB3 H 1.757 -7.009 -11.527 1.00 . B B . 27 MET HB3 1 1
4 8605 2 2 29 MET HE1 H 5.171 -4.356 -12.470 1.00 . B B . 27 MET HE1 1 1
4 8606 2 2 29 MET HE2 H 6.645 -5.044 -11.789 1.00 . B B . 27 MET HE2 1 1
4 8607 2 2 29 MET HE3 H 5.600 -4.034 -10.789 1.00 . B B . 27 MET HE3 1 1
4 8608 2 2 29 MET HG2 H 2.798 -4.933 -11.668 1.00 . B B . 27 MET HG2 1 1
4 8609 2 2 29 MET HG3 H 3.109 -4.871 -9.933 1.00 . B B . 27 MET HG3 1 1
4 8610 2 2 29 MET N N 1.017 -5.103 -8.854 1.00 . B B . 27 MET N 1 1
4 8611 2 2 29 MET O O -0.722 -7.118 -8.332 1.00 . B B . 27 MET O 1 1
4 8612 2 2 29 MET SD S 4.708 -6.223 -11.069 1.00 . B B . 27 MET SD 1 1
4 8613 2 2 30 ALA C C -0.547 -10.199 -8.645 1.00 . B B . 28 ALA C 1 1
4 8614 2 2 30 ALA CA C -1.024 -9.423 -9.878 1.00 . B B . 28 ALA CA 1 1
4 8615 2 2 30 ALA CB C -1.091 -10.346 -11.087 1.00 . B B . 28 ALA CB 1 1
4 8616 2 2 30 ALA H H 0.303 -8.262 -11.038 1.00 . B B . 28 ALA H 1 1
4 8617 2 2 30 ALA HA H -2.026 -9.067 -9.689 1.00 . B B . 28 ALA HA 1 1
4 8618 2 2 30 ALA HB1 H -1.439 -9.790 -11.946 1.00 . B B . 28 ALA HB1 1 1
4 8619 2 2 30 ALA HB2 H -1.773 -11.158 -10.885 1.00 . B B . 28 ALA HB2 1 1
4 8620 2 2 30 ALA HB3 H -0.108 -10.744 -11.292 1.00 . B B . 28 ALA HB3 1 1
4 8621 2 2 30 ALA N N -0.205 -8.263 -10.200 1.00 . B B . 28 ALA N 1 1
4 8622 2 2 30 ALA O O -1.332 -10.441 -7.731 1.00 . B B . 28 ALA O 1 1
4 8623 2 2 31 GLU C C 2.183 -10.590 -6.577 1.00 . B B . 29 GLU C 1 1
4 8624 2 2 31 GLU CA C 1.221 -11.368 -7.465 1.00 . B B . 29 GLU CA 1 1
4 8625 2 2 31 GLU CB C 1.946 -12.627 -7.944 1.00 . B B . 29 GLU CB 1 1
4 8626 2 2 31 GLU CD C 2.273 -12.660 -10.425 1.00 . B B . 29 GLU CD 1 1
4 8627 2 2 31 GLU CG C 1.452 -13.177 -9.266 1.00 . B B . 29 GLU CG 1 1
4 8628 2 2 31 GLU H H 1.328 -10.367 -9.343 1.00 . B B . 29 GLU H 1 1
4 8629 2 2 31 GLU HA H 0.368 -11.665 -6.875 1.00 . B B . 29 GLU HA 1 1
4 8630 2 2 31 GLU HB2 H 2.995 -12.398 -8.051 1.00 . B B . 29 GLU HB2 1 1
4 8631 2 2 31 GLU HB3 H 1.832 -13.398 -7.194 1.00 . B B . 29 GLU HB3 1 1
4 8632 2 2 31 GLU HG2 H 1.518 -14.255 -9.244 1.00 . B B . 29 GLU HG2 1 1
4 8633 2 2 31 GLU HG3 H 0.423 -12.879 -9.408 1.00 . B B . 29 GLU HG3 1 1
4 8634 2 2 31 GLU N N 0.726 -10.584 -8.600 1.00 . B B . 29 GLU N 1 1
4 8635 2 2 31 GLU O O 2.489 -11.026 -5.463 1.00 . B B . 29 GLU O 1 1
4 8636 2 2 31 GLU OE1 O 3.450 -13.057 -10.556 1.00 . B B . 29 GLU OE1 1 1
4 8637 2 2 31 GLU OE2 O 1.757 -11.845 -11.208 1.00 . B B . 29 GLU OE2 1 1
4 8638 2 2 32 ARG C C 3.471 -7.201 -6.372 1.00 . B B . 30 ARG C 1 1
4 8639 2 2 32 ARG CA C 3.627 -8.704 -6.240 1.00 . B B . 30 ARG CA 1 1
4 8640 2 2 32 ARG CB C 5.051 -9.111 -6.629 1.00 . B B . 30 ARG CB 1 1
4 8641 2 2 32 ARG CD C 6.584 -9.321 -8.606 1.00 . B B . 30 ARG CD 1 1
4 8642 2 2 32 ARG CG C 5.564 -8.447 -7.897 1.00 . B B . 30 ARG CG 1 1
4 8643 2 2 32 ARG CZ C 5.997 -10.413 -10.736 1.00 . B B . 30 ARG CZ 1 1
4 8644 2 2 32 ARG H H 2.366 -9.096 -7.900 1.00 . B B . 30 ARG H 1 1
4 8645 2 2 32 ARG HA H 3.467 -8.974 -5.207 1.00 . B B . 30 ARG HA 1 1
4 8646 2 2 32 ARG HB2 H 5.718 -8.850 -5.820 1.00 . B B . 30 ARG HB2 1 1
4 8647 2 2 32 ARG HB3 H 5.079 -10.181 -6.772 1.00 . B B . 30 ARG HB3 1 1
4 8648 2 2 32 ARG HD2 H 7.184 -8.698 -9.254 1.00 . B B . 30 ARG HD2 1 1
4 8649 2 2 32 ARG HD3 H 7.220 -9.784 -7.865 1.00 . B B . 30 ARG HD3 1 1
4 8650 2 2 32 ARG HE H 5.441 -11.057 -8.923 1.00 . B B . 30 ARG HE 1 1
4 8651 2 2 32 ARG HG2 H 4.731 -8.272 -8.561 1.00 . B B . 30 ARG HG2 1 1
4 8652 2 2 32 ARG HG3 H 6.025 -7.506 -7.639 1.00 . B B . 30 ARG HG3 1 1
4 8653 2 2 32 ARG HH11 H 7.176 -8.778 -10.932 1.00 . B B . 30 ARG HH11 1 1
4 8654 2 2 32 ARG HH12 H 6.712 -9.545 -12.426 1.00 . B B . 30 ARG HH12 1 1
4 8655 2 2 32 ARG HH21 H 4.821 -12.067 -10.906 1.00 . B B . 30 ARG HH21 1 1
4 8656 2 2 32 ARG HH22 H 5.403 -11.386 -12.408 1.00 . B B . 30 ARG HH22 1 1
4 8657 2 2 32 ARG N N 2.668 -9.448 -7.038 1.00 . B B . 30 ARG N 1 1
4 8658 2 2 32 ARG NE N 5.945 -10.364 -9.406 1.00 . B B . 30 ARG NE 1 1
4 8659 2 2 32 ARG NH1 N 6.687 -9.505 -11.412 1.00 . B B . 30 ARG NH1 1 1
4 8660 2 2 32 ARG NH2 N 5.359 -11.365 -11.400 1.00 . B B . 30 ARG NH2 1 1
4 8661 2 2 32 ARG O O 2.880 -6.692 -7.324 1.00 . B B . 30 ARG O 1 1
4 8662 2 2 33 ILE C C 5.423 -4.574 -5.665 1.00 . B B . 31 ILE C 1 1
4 8663 2 2 33 ILE CA C 4.015 -5.066 -5.344 1.00 . B B . 31 ILE CA 1 1
4 8664 2 2 33 ILE CB C 3.557 -4.545 -3.955 1.00 . B B . 31 ILE CB 1 1
4 8665 2 2 33 ILE CD1 C 3.395 -2.471 -2.486 1.00 . B B . 31 ILE CD1 1 1
4 8666 2 2 33 ILE CG1 C 3.897 -3.065 -3.785 1.00 . B B . 31 ILE CG1 1 1
4 8667 2 2 33 ILE CG2 C 4.179 -5.365 -2.833 1.00 . B B . 31 ILE CG2 1 1
4 8668 2 2 33 ILE H H 4.470 -7.001 -4.662 1.00 . B B . 31 ILE H 1 1
4 8669 2 2 33 ILE HA H 3.330 -4.704 -6.098 1.00 . B B . 31 ILE HA 1 1
4 8670 2 2 33 ILE HB H 2.485 -4.665 -3.894 1.00 . B B . 31 ILE HB 1 1
4 8671 2 2 33 ILE HD11 H 3.850 -2.989 -1.654 1.00 . B B . 31 ILE HD11 1 1
4 8672 2 2 33 ILE HD12 H 2.322 -2.577 -2.433 1.00 . B B . 31 ILE HD12 1 1
4 8673 2 2 33 ILE HD13 H 3.656 -1.424 -2.444 1.00 . B B . 31 ILE HD13 1 1
4 8674 2 2 33 ILE HG12 H 4.969 -2.943 -3.812 1.00 . B B . 31 ILE HG12 1 1
4 8675 2 2 33 ILE HG13 H 3.456 -2.506 -4.599 1.00 . B B . 31 ILE HG13 1 1
4 8676 2 2 33 ILE HG21 H 3.842 -4.985 -1.880 1.00 . B B . 31 ILE HG21 1 1
4 8677 2 2 33 ILE HG22 H 5.256 -5.295 -2.889 1.00 . B B . 31 ILE HG22 1 1
4 8678 2 2 33 ILE HG23 H 3.880 -6.398 -2.934 1.00 . B B . 31 ILE HG23 1 1
4 8679 2 2 33 ILE N N 4.021 -6.510 -5.390 1.00 . B B . 31 ILE N 1 1
4 8680 2 2 33 ILE O O 6.389 -4.950 -4.996 1.00 . B B . 31 ILE O 1 1
4 8681 2 2 34 ALA C C 6.893 -1.757 -7.105 1.00 . B B . 32 ALA C 1 1
4 8682 2 2 34 ALA CA C 6.851 -3.274 -7.110 1.00 . B B . 32 ALA CA 1 1
4 8683 2 2 34 ALA CB C 7.220 -3.816 -8.480 1.00 . B B . 32 ALA CB 1 1
4 8684 2 2 34 ALA H H 4.750 -3.498 -7.212 1.00 . B B . 32 ALA H 1 1
4 8685 2 2 34 ALA HA H 7.578 -3.643 -6.400 1.00 . B B . 32 ALA HA 1 1
4 8686 2 2 34 ALA HB1 H 7.182 -4.895 -8.460 1.00 . B B . 32 ALA HB1 1 1
4 8687 2 2 34 ALA HB2 H 8.219 -3.496 -8.736 1.00 . B B . 32 ALA HB2 1 1
4 8688 2 2 34 ALA HB3 H 6.522 -3.444 -9.214 1.00 . B B . 32 ALA HB3 1 1
4 8689 2 2 34 ALA N N 5.550 -3.773 -6.707 1.00 . B B . 32 ALA N 1 1
4 8690 2 2 34 ALA O O 5.878 -1.094 -7.290 1.00 . B B . 32 ALA O 1 1
4 8691 2 2 35 TRP C C 9.539 0.579 -7.629 1.00 . B B . 33 TRP C 1 1
4 8692 2 2 35 TRP CA C 8.273 0.218 -6.860 1.00 . B B . 33 TRP CA 1 1
4 8693 2 2 35 TRP CB C 8.351 0.689 -5.399 1.00 . B B . 33 TRP CB 1 1
4 8694 2 2 35 TRP CD1 C 7.796 3.177 -5.048 1.00 . B B . 33 TRP CD1 1 1
4 8695 2 2 35 TRP CD2 C 9.982 2.724 -5.161 1.00 . B B . 33 TRP CD2 1 1
4 8696 2 2 35 TRP CE2 C 9.823 4.105 -4.964 1.00 . B B . 33 TRP CE2 1 1
4 8697 2 2 35 TRP CE3 C 11.269 2.204 -5.261 1.00 . B B . 33 TRP CE3 1 1
4 8698 2 2 35 TRP CG C 8.676 2.145 -5.217 1.00 . B B . 33 TRP CG 1 1
4 8699 2 2 35 TRP CH2 C 12.157 4.435 -4.969 1.00 . B B . 33 TRP CH2 1 1
4 8700 2 2 35 TRP CZ2 C 10.906 4.972 -4.866 1.00 . B B . 33 TRP CZ2 1 1
4 8701 2 2 35 TRP CZ3 C 12.344 3.063 -5.166 1.00 . B B . 33 TRP CZ3 1 1
4 8702 2 2 35 TRP H H 8.853 -1.807 -6.767 1.00 . B B . 33 TRP H 1 1
4 8703 2 2 35 TRP HA H 7.425 0.685 -7.339 1.00 . B B . 33 TRP HA 1 1
4 8704 2 2 35 TRP HB2 H 7.399 0.507 -4.925 1.00 . B B . 33 TRP HB2 1 1
4 8705 2 2 35 TRP HB3 H 9.110 0.114 -4.889 1.00 . B B . 33 TRP HB3 1 1
4 8706 2 2 35 TRP HD1 H 6.723 3.068 -5.041 1.00 . B B . 33 TRP HD1 1 1
4 8707 2 2 35 TRP HE1 H 8.071 5.243 -4.769 1.00 . B B . 33 TRP HE1 1 1
4 8708 2 2 35 TRP HE3 H 11.430 1.146 -5.413 1.00 . B B . 33 TRP HE3 1 1
4 8709 2 2 35 TRP HH2 H 13.028 5.071 -4.901 1.00 . B B . 33 TRP HH2 1 1
4 8710 2 2 35 TRP HZ2 H 10.778 6.033 -4.714 1.00 . B B . 33 TRP HZ2 1 1
4 8711 2 2 35 TRP HZ3 H 13.349 2.676 -5.245 1.00 . B B . 33 TRP HZ3 1 1
4 8712 2 2 35 TRP N N 8.076 -1.218 -6.896 1.00 . B B . 33 TRP N 1 1
4 8713 2 2 35 TRP NE1 N 8.480 4.359 -4.900 1.00 . B B . 33 TRP NE1 1 1
4 8714 2 2 35 TRP O O 10.570 -0.090 -7.501 1.00 . B B . 33 TRP O 1 1
4 8715 2 2 36 ALA C C 10.571 3.590 -9.295 1.00 . B B . 34 ALA C 1 1
4 8716 2 2 36 ALA CA C 10.573 2.075 -9.236 1.00 . B B . 34 ALA CA 1 1
4 8717 2 2 36 ALA CB C 10.519 1.495 -10.640 1.00 . B B . 34 ALA CB 1 1
4 8718 2 2 36 ALA H H 8.591 2.096 -8.508 1.00 . B B . 34 ALA H 1 1
4 8719 2 2 36 ALA HA H 11.483 1.739 -8.761 1.00 . B B . 34 ALA HA 1 1
4 8720 2 2 36 ALA HB1 H 10.666 0.426 -10.594 1.00 . B B . 34 ALA HB1 1 1
4 8721 2 2 36 ALA HB2 H 11.297 1.939 -11.243 1.00 . B B . 34 ALA HB2 1 1
4 8722 2 2 36 ALA HB3 H 9.557 1.707 -11.080 1.00 . B B . 34 ALA HB3 1 1
4 8723 2 2 36 ALA N N 9.446 1.614 -8.444 1.00 . B B . 34 ALA N 1 1
4 8724 2 2 36 ALA O O 9.517 4.194 -9.467 1.00 . B B . 34 ALA O 1 1
4 8725 2 2 37 PRO C C 11.224 6.309 -10.405 1.00 . B B . 35 PRO C 1 1
4 8726 2 2 37 PRO CA C 11.877 5.679 -9.169 1.00 . B B . 35 PRO CA 1 1
4 8727 2 2 37 PRO CB C 13.390 5.893 -9.178 1.00 . B B . 35 PRO CB 1 1
4 8728 2 2 37 PRO CD C 13.037 3.549 -8.910 1.00 . B B . 35 PRO CD 1 1
4 8729 2 2 37 PRO CG C 13.948 4.678 -8.523 1.00 . B B . 35 PRO CG 1 1
4 8730 2 2 37 PRO HA H 11.458 6.125 -8.280 1.00 . B B . 35 PRO HA 1 1
4 8731 2 2 37 PRO HB2 H 13.737 5.989 -10.196 1.00 . B B . 35 PRO HB2 1 1
4 8732 2 2 37 PRO HB3 H 13.632 6.786 -8.621 1.00 . B B . 35 PRO HB3 1 1
4 8733 2 2 37 PRO HD2 H 13.390 3.072 -9.813 1.00 . B B . 35 PRO HD2 1 1
4 8734 2 2 37 PRO HD3 H 12.962 2.831 -8.106 1.00 . B B . 35 PRO HD3 1 1
4 8735 2 2 37 PRO HG2 H 14.950 4.494 -8.884 1.00 . B B . 35 PRO HG2 1 1
4 8736 2 2 37 PRO HG3 H 13.952 4.807 -7.451 1.00 . B B . 35 PRO HG3 1 1
4 8737 2 2 37 PRO N N 11.744 4.217 -9.139 1.00 . B B . 35 PRO N 1 1
4 8738 2 2 37 PRO O O 11.277 5.748 -11.504 1.00 . B B . 35 PRO O 1 1
4 8739 2 2 38 GLU C C 10.929 8.604 -12.382 1.00 . B B . 36 GLU C 1 1
4 8740 2 2 38 GLU CA C 9.939 8.177 -11.307 1.00 . B B . 36 GLU CA 1 1
4 8741 2 2 38 GLU CB C 9.178 9.397 -10.776 1.00 . B B . 36 GLU CB 1 1
4 8742 2 2 38 GLU CD C 6.661 9.109 -10.630 1.00 . B B . 36 GLU CD 1 1
4 8743 2 2 38 GLU CG C 7.988 9.044 -9.895 1.00 . B B . 36 GLU CG 1 1
4 8744 2 2 38 GLU H H 10.660 7.906 -9.334 1.00 . B B . 36 GLU H 1 1
4 8745 2 2 38 GLU HA H 9.231 7.489 -11.745 1.00 . B B . 36 GLU HA 1 1
4 8746 2 2 38 GLU HB2 H 9.858 10.004 -10.196 1.00 . B B . 36 GLU HB2 1 1
4 8747 2 2 38 GLU HB3 H 8.819 9.976 -11.613 1.00 . B B . 36 GLU HB3 1 1
4 8748 2 2 38 GLU HG2 H 8.122 8.040 -9.520 1.00 . B B . 36 GLU HG2 1 1
4 8749 2 2 38 GLU HG3 H 7.957 9.733 -9.064 1.00 . B B . 36 GLU HG3 1 1
4 8750 2 2 38 GLU N N 10.621 7.482 -10.221 1.00 . B B . 36 GLU N 1 1
4 8751 2 2 38 GLU O O 11.866 9.363 -12.117 1.00 . B B . 36 GLU O 1 1
4 8752 2 2 38 GLU OE1 O 6.418 8.268 -11.519 1.00 . B B . 36 GLU OE1 1 1
4 8753 2 2 38 GLU OE2 O 5.850 10.009 -10.317 1.00 . B B . 36 GLU OE2 1 1
4 8754 2 2 39 GLY C C 12.751 7.442 -14.814 1.00 . B B . 37 GLY C 1 1
4 8755 2 2 39 GLY CA C 11.605 8.423 -14.691 1.00 . B B . 37 GLY CA 1 1
4 8756 2 2 39 GLY H H 9.976 7.483 -13.728 1.00 . B B . 37 GLY H 1 1
4 8757 2 2 39 GLY HA2 H 11.035 8.412 -15.608 1.00 . B B . 37 GLY HA2 1 1
4 8758 2 2 39 GLY HA3 H 12.006 9.413 -14.539 1.00 . B B . 37 GLY HA3 1 1
4 8759 2 2 39 GLY N N 10.728 8.095 -13.588 1.00 . B B . 37 GLY N 1 1
4 8760 2 2 39 GLY O O 13.676 7.649 -15.597 1.00 . B B . 37 GLY O 1 1
4 8761 2 2 40 LYS C C 13.161 4.055 -14.591 1.00 . B B . 38 LYS C 1 1
4 8762 2 2 40 LYS CA C 13.733 5.359 -14.041 1.00 . B B . 38 LYS CA 1 1
4 8763 2 2 40 LYS CB C 14.318 5.155 -12.635 1.00 . B B . 38 LYS CB 1 1
4 8764 2 2 40 LYS CD C 14.475 7.590 -11.934 1.00 . B B . 38 LYS CD 1 1
4 8765 2 2 40 LYS CE C 15.041 8.402 -10.777 1.00 . B B . 38 LYS CE 1 1
4 8766 2 2 40 LYS CG C 15.237 6.286 -12.160 1.00 . B B . 38 LYS CG 1 1
4 8767 2 2 40 LYS H H 11.934 6.271 -13.415 1.00 . B B . 38 LYS H 1 1
4 8768 2 2 40 LYS HA H 14.517 5.699 -14.703 1.00 . B B . 38 LYS HA 1 1
4 8769 2 2 40 LYS HB2 H 13.503 5.068 -11.932 1.00 . B B . 38 LYS HB2 1 1
4 8770 2 2 40 LYS HB3 H 14.884 4.235 -12.626 1.00 . B B . 38 LYS HB3 1 1
4 8771 2 2 40 LYS HD2 H 14.533 8.186 -12.833 1.00 . B B . 38 LYS HD2 1 1
4 8772 2 2 40 LYS HD3 H 13.441 7.356 -11.725 1.00 . B B . 38 LYS HD3 1 1
4 8773 2 2 40 LYS HE2 H 15.207 7.742 -9.937 1.00 . B B . 38 LYS HE2 1 1
4 8774 2 2 40 LYS HE3 H 15.982 8.836 -11.083 1.00 . B B . 38 LYS HE3 1 1
4 8775 2 2 40 LYS HG2 H 15.701 5.992 -11.232 1.00 . B B . 38 LYS HG2 1 1
4 8776 2 2 40 LYS HG3 H 15.999 6.451 -12.906 1.00 . B B . 38 LYS HG3 1 1
4 8777 2 2 40 LYS HZ1 H 14.386 10.388 -10.806 1.00 . B B . 38 LYS HZ1 1 1
4 8778 2 2 40 LYS HZ2 H 14.137 9.617 -9.318 1.00 . B B . 38 LYS HZ2 1 1
4 8779 2 2 40 LYS HZ3 H 13.135 9.266 -10.642 1.00 . B B . 38 LYS HZ3 1 1
4 8780 2 2 40 LYS N N 12.696 6.378 -14.025 1.00 . B B . 38 LYS N 1 1
4 8781 2 2 40 LYS NZ N 14.114 9.492 -10.360 1.00 . B B . 38 LYS NZ 1 1
4 8782 2 2 40 LYS O O 12.055 3.654 -14.232 1.00 . B B . 38 LYS O 1 1
4 8783 2 2 41 ASP C C 13.762 0.928 -15.249 1.00 . B B . 39 ASP C 1 1
4 8784 2 2 41 ASP CA C 13.496 2.164 -16.106 1.00 . B B . 39 ASP CA 1 1
4 8785 2 2 41 ASP CB C 14.234 2.008 -17.437 1.00 . B B . 39 ASP CB 1 1
4 8786 2 2 41 ASP CG C 15.740 1.978 -17.248 1.00 . B B . 39 ASP CG 1 1
4 8787 2 2 41 ASP H H 14.797 3.782 -15.697 1.00 . B B . 39 ASP H 1 1
4 8788 2 2 41 ASP HA H 12.438 2.234 -16.301 1.00 . B B . 39 ASP HA 1 1
4 8789 2 2 41 ASP HB2 H 13.928 1.086 -17.908 1.00 . B B . 39 ASP HB2 1 1
4 8790 2 2 41 ASP HB3 H 13.985 2.839 -18.081 1.00 . B B . 39 ASP HB3 1 1
4 8791 2 2 41 ASP N N 13.921 3.408 -15.461 1.00 . B B . 39 ASP N 1 1
4 8792 2 2 41 ASP O O 13.273 -0.160 -15.555 1.00 . B B . 39 ASP O 1 1
4 8793 2 2 41 ASP OD1 O 16.357 3.064 -17.186 1.00 . B B . 39 ASP OD1 1 1
4 8794 2 2 41 ASP OD2 O 16.313 0.877 -17.127 1.00 . B B . 39 ASP OD2 1 1
4 8795 2 2 42 ARG C C 14.091 -0.049 -12.012 1.00 . B B . 40 ARG C 1 1
4 8796 2 2 42 ARG CA C 14.850 -0.056 -13.333 1.00 . B B . 40 ARG CA 1 1
4 8797 2 2 42 ARG CB C 16.357 -0.097 -13.075 1.00 . B B . 40 ARG CB 1 1
4 8798 2 2 42 ARG CD C 18.441 -0.246 -14.477 1.00 . B B . 40 ARG CD 1 1
4 8799 2 2 42 ARG CG C 17.126 -0.911 -14.105 1.00 . B B . 40 ARG CG 1 1
4 8800 2 2 42 ARG CZ C 19.021 2.001 -15.323 1.00 . B B . 40 ARG CZ 1 1
4 8801 2 2 42 ARG H H 14.840 1.973 -13.938 1.00 . B B . 40 ARG H 1 1
4 8802 2 2 42 ARG HA H 14.575 -0.948 -13.876 1.00 . B B . 40 ARG HA 1 1
4 8803 2 2 42 ARG HB2 H 16.741 0.913 -13.086 1.00 . B B . 40 ARG HB2 1 1
4 8804 2 2 42 ARG HB3 H 16.533 -0.531 -12.102 1.00 . B B . 40 ARG HB3 1 1
4 8805 2 2 42 ARG HD2 H 18.944 0.058 -13.572 1.00 . B B . 40 ARG HD2 1 1
4 8806 2 2 42 ARG HD3 H 19.054 -0.959 -15.009 1.00 . B B . 40 ARG HD3 1 1
4 8807 2 2 42 ARG HE H 17.448 0.912 -15.940 1.00 . B B . 40 ARG HE 1 1
4 8808 2 2 42 ARG HG2 H 17.334 -1.888 -13.696 1.00 . B B . 40 ARG HG2 1 1
4 8809 2 2 42 ARG HG3 H 16.519 -1.013 -14.994 1.00 . B B . 40 ARG HG3 1 1
4 8810 2 2 42 ARG HH11 H 20.314 1.270 -13.946 1.00 . B B . 40 ARG HH11 1 1
4 8811 2 2 42 ARG HH12 H 20.687 2.853 -14.538 1.00 . B B . 40 ARG HH12 1 1
4 8812 2 2 42 ARG HH21 H 17.905 2.993 -16.708 1.00 . B B . 40 ARG HH21 1 1
4 8813 2 2 42 ARG HH22 H 19.315 3.839 -16.126 1.00 . B B . 40 ARG HH22 1 1
4 8814 2 2 42 ARG N N 14.517 1.083 -14.176 1.00 . B B . 40 ARG N 1 1
4 8815 2 2 42 ARG NE N 18.237 0.927 -15.324 1.00 . B B . 40 ARG NE 1 1
4 8816 2 2 42 ARG NH1 N 20.095 2.046 -14.538 1.00 . B B . 40 ARG NH1 1 1
4 8817 2 2 42 ARG NH2 N 18.732 3.029 -16.110 1.00 . B B . 40 ARG NH2 1 1
4 8818 2 2 42 ARG O O 14.106 0.938 -11.274 1.00 . B B . 40 ARG O 1 1
4 8819 2 2 43 PHE C C 13.634 -1.700 -9.371 1.00 . B B . 41 PHE C 1 1
4 8820 2 2 43 PHE CA C 12.673 -1.335 -10.496 1.00 . B B . 41 PHE CA 1 1
4 8821 2 2 43 PHE CB C 11.617 -2.436 -10.653 1.00 . B B . 41 PHE CB 1 1
4 8822 2 2 43 PHE CD1 C 10.501 -1.873 -12.835 1.00 . B B . 41 PHE CD1 1 1
4 8823 2 2 43 PHE CD2 C 9.204 -1.779 -10.835 1.00 . B B . 41 PHE CD2 1 1
4 8824 2 2 43 PHE CE1 C 9.397 -1.492 -13.573 1.00 . B B . 41 PHE CE1 1 1
4 8825 2 2 43 PHE CE2 C 8.096 -1.397 -11.568 1.00 . B B . 41 PHE CE2 1 1
4 8826 2 2 43 PHE CG C 10.417 -2.021 -11.459 1.00 . B B . 41 PHE CG 1 1
4 8827 2 2 43 PHE CZ C 8.194 -1.254 -12.939 1.00 . B B . 41 PHE CZ 1 1
4 8828 2 2 43 PHE H H 13.441 -1.899 -12.378 1.00 . B B . 41 PHE H 1 1
4 8829 2 2 43 PHE HA H 12.185 -0.400 -10.261 1.00 . B B . 41 PHE HA 1 1
4 8830 2 2 43 PHE HB2 H 12.066 -3.286 -11.143 1.00 . B B . 41 PHE HB2 1 1
4 8831 2 2 43 PHE HB3 H 11.273 -2.735 -9.674 1.00 . B B . 41 PHE HB3 1 1
4 8832 2 2 43 PHE HD1 H 11.441 -2.060 -13.331 1.00 . B B . 41 PHE HD1 1 1
4 8833 2 2 43 PHE HD2 H 9.128 -1.892 -9.764 1.00 . B B . 41 PHE HD2 1 1
4 8834 2 2 43 PHE HE1 H 9.475 -1.380 -14.644 1.00 . B B . 41 PHE HE1 1 1
4 8835 2 2 43 PHE HE2 H 7.156 -1.212 -11.070 1.00 . B B . 41 PHE HE2 1 1
4 8836 2 2 43 PHE HZ H 7.331 -0.954 -13.514 1.00 . B B . 41 PHE HZ 1 1
4 8837 2 2 43 PHE N N 13.425 -1.164 -11.731 1.00 . B B . 41 PHE N 1 1
4 8838 2 2 43 PHE O O 14.435 -2.623 -9.512 1.00 . B B . 41 PHE O 1 1
4 8839 2 2 44 THR C C 13.736 -1.962 -6.008 1.00 . B B . 42 THR C 1 1
4 8840 2 2 44 THR CA C 14.451 -1.233 -7.143 1.00 . B B . 42 THR CA 1 1
4 8841 2 2 44 THR CB C 15.030 0.088 -6.614 1.00 . B B . 42 THR CB 1 1
4 8842 2 2 44 THR CG2 C 16.256 0.506 -7.411 1.00 . B B . 42 THR CG2 1 1
4 8843 2 2 44 THR H H 12.913 -0.248 -8.207 1.00 . B B . 42 THR H 1 1
4 8844 2 2 44 THR HA H 15.268 -1.844 -7.494 1.00 . B B . 42 THR HA 1 1
4 8845 2 2 44 THR HB H 15.317 -0.046 -5.580 1.00 . B B . 42 THR HB 1 1
4 8846 2 2 44 THR HG1 H 13.707 1.313 -5.814 1.00 . B B . 42 THR HG1 1 1
4 8847 2 2 44 THR HG21 H 15.983 0.638 -8.448 1.00 . B B . 42 THR HG21 1 1
4 8848 2 2 44 THR HG22 H 17.015 -0.257 -7.332 1.00 . B B . 42 THR HG22 1 1
4 8849 2 2 44 THR HG23 H 16.640 1.436 -7.019 1.00 . B B . 42 THR HG23 1 1
4 8850 2 2 44 THR N N 13.563 -0.979 -8.267 1.00 . B B . 42 THR N 1 1
4 8851 2 2 44 THR O O 14.370 -2.425 -5.060 1.00 . B B . 42 THR O 1 1
4 8852 2 2 44 THR OG1 O 14.035 1.114 -6.697 1.00 . B B . 42 THR OG1 1 1
4 8853 2 2 45 ILE C C 10.624 -3.702 -5.689 1.00 . B B . 43 ILE C 1 1
4 8854 2 2 45 ILE CA C 11.629 -2.726 -5.077 1.00 . B B . 43 ILE CA 1 1
4 8855 2 2 45 ILE CB C 10.897 -1.669 -4.210 1.00 . B B . 43 ILE CB 1 1
4 8856 2 2 45 ILE CD1 C 11.296 0.052 -2.369 1.00 . B B . 43 ILE CD1 1 1
4 8857 2 2 45 ILE CG1 C 11.842 -1.137 -3.128 1.00 . B B . 43 ILE CG1 1 1
4 8858 2 2 45 ILE CG2 C 9.631 -2.235 -3.583 1.00 . B B . 43 ILE CG2 1 1
4 8859 2 2 45 ILE H H 11.965 -1.698 -6.895 1.00 . B B . 43 ILE H 1 1
4 8860 2 2 45 ILE HA H 12.306 -3.275 -4.440 1.00 . B B . 43 ILE HA 1 1
4 8861 2 2 45 ILE HB H 10.611 -0.852 -4.854 1.00 . B B . 43 ILE HB 1 1
4 8862 2 2 45 ILE HD11 H 12.013 0.365 -1.625 1.00 . B B . 43 ILE HD11 1 1
4 8863 2 2 45 ILE HD12 H 10.371 -0.223 -1.885 1.00 . B B . 43 ILE HD12 1 1
4 8864 2 2 45 ILE HD13 H 11.113 0.866 -3.058 1.00 . B B . 43 ILE HD13 1 1
4 8865 2 2 45 ILE HG12 H 12.037 -1.922 -2.413 1.00 . B B . 43 ILE HG12 1 1
4 8866 2 2 45 ILE HG13 H 12.772 -0.839 -3.589 1.00 . B B . 43 ILE HG13 1 1
4 8867 2 2 45 ILE HG21 H 9.884 -3.083 -2.964 1.00 . B B . 43 ILE HG21 1 1
4 8868 2 2 45 ILE HG22 H 8.951 -2.549 -4.363 1.00 . B B . 43 ILE HG22 1 1
4 8869 2 2 45 ILE HG23 H 9.158 -1.476 -2.978 1.00 . B B . 43 ILE HG23 1 1
4 8870 2 2 45 ILE N N 12.419 -2.069 -6.109 1.00 . B B . 43 ILE N 1 1
4 8871 2 2 45 ILE O O 9.856 -3.338 -6.578 1.00 . B B . 43 ILE O 1 1
4 8872 2 2 46 SER C C 9.472 -6.997 -4.597 1.00 . B B . 44 SER C 1 1
4 8873 2 2 46 SER CA C 9.762 -5.989 -5.713 1.00 . B B . 44 SER CA 1 1
4 8874 2 2 46 SER CB C 10.364 -6.702 -6.930 1.00 . B B . 44 SER CB 1 1
4 8875 2 2 46 SER H H 11.330 -5.185 -4.548 1.00 . B B . 44 SER H 1 1
4 8876 2 2 46 SER HA H 8.837 -5.513 -6.004 1.00 . B B . 44 SER HA 1 1
4 8877 2 2 46 SER HB2 H 10.502 -5.989 -7.730 1.00 . B B . 44 SER HB2 1 1
4 8878 2 2 46 SER HB3 H 11.320 -7.126 -6.658 1.00 . B B . 44 SER HB3 1 1
4 8879 2 2 46 SER HG H 9.751 -8.563 -6.946 1.00 . B B . 44 SER HG 1 1
4 8880 2 2 46 SER N N 10.670 -4.953 -5.234 1.00 . B B . 44 SER N 1 1
4 8881 2 2 46 SER O O 10.331 -7.809 -4.254 1.00 . B B . 44 SER O 1 1
4 8882 2 2 46 SER OG O 9.517 -7.744 -7.393 1.00 . B B . 44 SER OG 1 1
4 8883 2 2 47 HIS C C 6.624 -8.603 -3.325 1.00 . B B . 45 HIS C 1 1
4 8884 2 2 47 HIS CA C 7.889 -7.857 -2.951 1.00 . B B . 45 HIS CA 1 1
4 8885 2 2 47 HIS CB C 7.663 -7.099 -1.633 1.00 . B B . 45 HIS CB 1 1
4 8886 2 2 47 HIS CD2 C 8.950 -4.860 -1.683 1.00 . B B . 45 HIS CD2 1 1
4 8887 2 2 47 HIS CE1 C 10.581 -5.341 -0.349 1.00 . B B . 45 HIS CE1 1 1
4 8888 2 2 47 HIS CG C 8.756 -6.137 -1.277 1.00 . B B . 45 HIS CG 1 1
4 8889 2 2 47 HIS H H 7.624 -6.268 -4.339 1.00 . B B . 45 HIS H 1 1
4 8890 2 2 47 HIS HA H 8.680 -8.576 -2.816 1.00 . B B . 45 HIS HA 1 1
4 8891 2 2 47 HIS HB2 H 6.743 -6.539 -1.704 1.00 . B B . 45 HIS HB2 1 1
4 8892 2 2 47 HIS HB3 H 7.577 -7.816 -0.828 1.00 . B B . 45 HIS HB3 1 1
4 8893 2 2 47 HIS HD1 H 9.944 -7.269 0.051 1.00 . B B . 45 HIS HD1 1 1
4 8894 2 2 47 HIS HD2 H 8.309 -4.305 -2.354 1.00 . B B . 45 HIS HD2 1 1
4 8895 2 2 47 HIS HE1 H 11.479 -5.276 0.247 1.00 . B B . 45 HIS HE1 1 1
4 8896 2 2 47 HIS N N 8.273 -6.940 -4.029 1.00 . B B . 45 HIS N 1 1
4 8897 2 2 47 HIS ND1 N 9.802 -6.426 -0.428 1.00 . B B . 45 HIS ND1 1 1
4 8898 2 2 47 HIS NE2 N 10.109 -4.362 -1.096 1.00 . B B . 45 HIS NE2 1 1
4 8899 2 2 47 HIS O O 5.645 -7.998 -3.758 1.00 . B B . 45 HIS O 1 1
4 8900 2 2 48 MET C C 4.505 -10.667 -2.327 1.00 . B B . 46 MET C 1 1
4 8901 2 2 48 MET CA C 5.478 -10.719 -3.490 1.00 . B B . 46 MET CA 1 1
4 8902 2 2 48 MET CB C 5.870 -12.172 -3.786 1.00 . B B . 46 MET CB 1 1
4 8903 2 2 48 MET CE C 4.987 -14.008 -6.337 1.00 . B B . 46 MET CE 1 1
4 8904 2 2 48 MET CG C 6.756 -12.335 -5.010 1.00 . B B . 46 MET CG 1 1
4 8905 2 2 48 MET H H 7.443 -10.353 -2.806 1.00 . B B . 46 MET H 1 1
4 8906 2 2 48 MET HA H 5.004 -10.292 -4.363 1.00 . B B . 46 MET HA 1 1
4 8907 2 2 48 MET HB2 H 6.398 -12.569 -2.931 1.00 . B B . 46 MET HB2 1 1
4 8908 2 2 48 MET HB3 H 4.970 -12.749 -3.941 1.00 . B B . 46 MET HB3 1 1
4 8909 2 2 48 MET HE1 H 4.362 -13.971 -5.457 1.00 . B B . 46 MET HE1 1 1
4 8910 2 2 48 MET HE2 H 5.724 -14.791 -6.223 1.00 . B B . 46 MET HE2 1 1
4 8911 2 2 48 MET HE3 H 4.377 -14.213 -7.204 1.00 . B B . 46 MET HE3 1 1
4 8912 2 2 48 MET HG2 H 7.424 -11.489 -5.069 1.00 . B B . 46 MET HG2 1 1
4 8913 2 2 48 MET HG3 H 7.335 -13.241 -4.899 1.00 . B B . 46 MET HG3 1 1
4 8914 2 2 48 MET N N 6.641 -9.915 -3.171 1.00 . B B . 46 MET N 1 1
4 8915 2 2 48 MET O O 4.919 -10.637 -1.169 1.00 . B B . 46 MET O 1 1
4 8916 2 2 48 MET SD S 5.816 -12.434 -6.548 1.00 . B B . 46 MET SD 1 1
4 8917 2 2 49 TYR C C 2.324 -11.786 -0.657 1.00 . B B . 47 TYR C 1 1
4 8918 2 2 49 TYR CA C 2.187 -10.588 -1.594 1.00 . B B . 47 TYR CA 1 1
4 8919 2 2 49 TYR CB C 0.785 -10.560 -2.215 1.00 . B B . 47 TYR CB 1 1
4 8920 2 2 49 TYR CD1 C 1.130 -8.160 -2.947 1.00 . B B . 47 TYR CD1 1 1
4 8921 2 2 49 TYR CD2 C -0.241 -9.564 -4.298 1.00 . B B . 47 TYR CD2 1 1
4 8922 2 2 49 TYR CE1 C 0.923 -7.112 -3.822 1.00 . B B . 47 TYR CE1 1 1
4 8923 2 2 49 TYR CE2 C -0.454 -8.518 -5.176 1.00 . B B . 47 TYR CE2 1 1
4 8924 2 2 49 TYR CG C 0.553 -9.405 -3.169 1.00 . B B . 47 TYR CG 1 1
4 8925 2 2 49 TYR CZ C 0.130 -7.294 -4.933 1.00 . B B . 47 TYR CZ 1 1
4 8926 2 2 49 TYR H H 2.954 -10.636 -3.579 1.00 . B B . 47 TYR H 1 1
4 8927 2 2 49 TYR HA H 2.337 -9.683 -1.024 1.00 . B B . 47 TYR HA 1 1
4 8928 2 2 49 TYR HB2 H 0.624 -11.477 -2.762 1.00 . B B . 47 TYR HB2 1 1
4 8929 2 2 49 TYR HB3 H 0.052 -10.488 -1.424 1.00 . B B . 47 TYR HB3 1 1
4 8930 2 2 49 TYR HD1 H 1.750 -8.017 -2.075 1.00 . B B . 47 TYR HD1 1 1
4 8931 2 2 49 TYR HD2 H -0.701 -10.523 -4.486 1.00 . B B . 47 TYR HD2 1 1
4 8932 2 2 49 TYR HE1 H 1.380 -6.152 -3.630 1.00 . B B . 47 TYR HE1 1 1
4 8933 2 2 49 TYR HE2 H -1.076 -8.663 -6.047 1.00 . B B . 47 TYR HE2 1 1
4 8934 2 2 49 TYR HH H -0.567 -6.572 -6.577 1.00 . B B . 47 TYR HH 1 1
4 8935 2 2 49 TYR N N 3.217 -10.636 -2.633 1.00 . B B . 47 TYR N 1 1
4 8936 2 2 49 TYR O O 1.970 -11.717 0.516 1.00 . B B . 47 TYR O 1 1
4 8937 2 2 49 TYR OH O -0.069 -6.254 -5.810 1.00 . B B . 47 TYR OH 1 1
4 8938 2 2 50 ALA C C 4.049 -13.920 0.720 1.00 . B B . 48 ALA C 1 1
4 8939 2 2 50 ALA CA C 3.074 -14.102 -0.444 1.00 . B B . 48 ALA CA 1 1
4 8940 2 2 50 ALA CB C 3.589 -15.188 -1.378 1.00 . B B . 48 ALA CB 1 1
4 8941 2 2 50 ALA H H 3.089 -12.863 -2.145 1.00 . B B . 48 ALA H 1 1
4 8942 2 2 50 ALA HA H 2.120 -14.426 -0.055 1.00 . B B . 48 ALA HA 1 1
4 8943 2 2 50 ALA HB1 H 3.838 -16.067 -0.803 1.00 . B B . 48 ALA HB1 1 1
4 8944 2 2 50 ALA HB2 H 4.469 -14.832 -1.893 1.00 . B B . 48 ALA HB2 1 1
4 8945 2 2 50 ALA HB3 H 2.824 -15.433 -2.100 1.00 . B B . 48 ALA HB3 1 1
4 8946 2 2 50 ALA N N 2.856 -12.876 -1.197 1.00 . B B . 48 ALA N 1 1
4 8947 2 2 50 ALA O O 3.984 -14.668 1.695 1.00 . B B . 48 ALA O 1 1
4 8948 2 2 51 ASP C C 5.542 -11.562 2.596 1.00 . B B . 49 ASP C 1 1
4 8949 2 2 51 ASP CA C 5.945 -12.686 1.648 1.00 . B B . 49 ASP CA 1 1
4 8950 2 2 51 ASP CB C 7.282 -12.312 1.022 1.00 . B B . 49 ASP CB 1 1
4 8951 2 2 51 ASP CG C 7.565 -13.014 -0.294 1.00 . B B . 49 ASP CG 1 1
4 8952 2 2 51 ASP H H 4.933 -12.361 -0.171 1.00 . B B . 49 ASP H 1 1
4 8953 2 2 51 ASP HA H 6.071 -13.595 2.220 1.00 . B B . 49 ASP HA 1 1
4 8954 2 2 51 ASP HB2 H 7.274 -11.258 0.850 1.00 . B B . 49 ASP HB2 1 1
4 8955 2 2 51 ASP HB3 H 8.076 -12.549 1.714 1.00 . B B . 49 ASP HB3 1 1
4 8956 2 2 51 ASP N N 4.941 -12.934 0.618 1.00 . B B . 49 ASP N 1 1
4 8957 2 2 51 ASP O O 6.199 -11.342 3.620 1.00 . B B . 49 ASP O 1 1
4 8958 2 2 51 ASP OD1 O 7.758 -14.251 -0.285 1.00 . B B . 49 ASP OD1 1 1
4 8959 2 2 51 ASP OD2 O 7.599 -12.329 -1.336 1.00 . B B . 49 ASP OD2 1 1
4 8960 2 2 52 ILE C C 3.177 -10.249 4.255 1.00 . B B . 50 ILE C 1 1
4 8961 2 2 52 ILE CA C 4.070 -9.746 3.136 1.00 . B B . 50 ILE CA 1 1
4 8962 2 2 52 ILE CB C 3.366 -8.621 2.362 1.00 . B B . 50 ILE CB 1 1
4 8963 2 2 52 ILE CD1 C 3.660 -7.152 0.306 1.00 . B B . 50 ILE CD1 1 1
4 8964 2 2 52 ILE CG1 C 3.991 -8.465 0.974 1.00 . B B . 50 ILE CG1 1 1
4 8965 2 2 52 ILE CG2 C 3.468 -7.319 3.145 1.00 . B B . 50 ILE CG2 1 1
4 8966 2 2 52 ILE H H 3.971 -11.049 1.468 1.00 . B B . 50 ILE H 1 1
4 8967 2 2 52 ILE HA H 4.965 -9.331 3.580 1.00 . B B . 50 ILE HA 1 1
4 8968 2 2 52 ILE HB H 2.322 -8.876 2.259 1.00 . B B . 50 ILE HB 1 1
4 8969 2 2 52 ILE HD11 H 4.133 -7.114 -0.663 1.00 . B B . 50 ILE HD11 1 1
4 8970 2 2 52 ILE HD12 H 4.024 -6.339 0.917 1.00 . B B . 50 ILE HD12 1 1
4 8971 2 2 52 ILE HD13 H 2.591 -7.068 0.193 1.00 . B B . 50 ILE HD13 1 1
4 8972 2 2 52 ILE HG12 H 5.066 -8.530 1.061 1.00 . B B . 50 ILE HG12 1 1
4 8973 2 2 52 ILE HG13 H 3.637 -9.261 0.336 1.00 . B B . 50 ILE HG13 1 1
4 8974 2 2 52 ILE HG21 H 4.511 -7.076 3.298 1.00 . B B . 50 ILE HG21 1 1
4 8975 2 2 52 ILE HG22 H 2.982 -7.433 4.100 1.00 . B B . 50 ILE HG22 1 1
4 8976 2 2 52 ILE HG23 H 2.994 -6.524 2.588 1.00 . B B . 50 ILE HG23 1 1
4 8977 2 2 52 ILE N N 4.484 -10.840 2.278 1.00 . B B . 50 ILE N 1 1
4 8978 2 2 52 ILE O O 2.034 -10.641 4.037 1.00 . B B . 50 ILE O 1 1
4 8979 2 2 53 LYS C C 1.904 -9.723 7.038 1.00 . B B . 51 LYS C 1 1
4 8980 2 2 53 LYS CA C 3.017 -10.692 6.640 1.00 . B B . 51 LYS CA 1 1
4 8981 2 2 53 LYS CB C 4.013 -10.855 7.792 1.00 . B B . 51 LYS CB 1 1
4 8982 2 2 53 LYS CD C 4.275 -11.647 10.163 1.00 . B B . 51 LYS CD 1 1
4 8983 2 2 53 LYS CE C 5.609 -10.939 10.322 1.00 . B B . 51 LYS CE 1 1
4 8984 2 2 53 LYS CG C 3.370 -10.940 9.168 1.00 . B B . 51 LYS CG 1 1
4 8985 2 2 53 LYS H H 4.631 -9.875 5.558 1.00 . B B . 51 LYS H 1 1
4 8986 2 2 53 LYS HA H 2.592 -11.657 6.409 1.00 . B B . 51 LYS HA 1 1
4 8987 2 2 53 LYS HB2 H 4.584 -11.758 7.632 1.00 . B B . 51 LYS HB2 1 1
4 8988 2 2 53 LYS HB3 H 4.688 -10.011 7.787 1.00 . B B . 51 LYS HB3 1 1
4 8989 2 2 53 LYS HD2 H 3.782 -11.681 11.121 1.00 . B B . 51 LYS HD2 1 1
4 8990 2 2 53 LYS HD3 H 4.455 -12.653 9.813 1.00 . B B . 51 LYS HD3 1 1
4 8991 2 2 53 LYS HE2 H 6.059 -10.821 9.348 1.00 . B B . 51 LYS HE2 1 1
4 8992 2 2 53 LYS HE3 H 5.437 -9.965 10.759 1.00 . B B . 51 LYS HE3 1 1
4 8993 2 2 53 LYS HG2 H 3.173 -9.940 9.524 1.00 . B B . 51 LYS HG2 1 1
4 8994 2 2 53 LYS HG3 H 2.441 -11.485 9.087 1.00 . B B . 51 LYS HG3 1 1
4 8995 2 2 53 LYS HZ1 H 6.249 -11.612 12.189 1.00 . B B . 51 LYS HZ1 1 1
4 8996 2 2 53 LYS HZ2 H 7.506 -11.354 11.087 1.00 . B B . 51 LYS HZ2 1 1
4 8997 2 2 53 LYS HZ3 H 6.512 -12.720 10.937 1.00 . B B . 51 LYS HZ3 1 1
4 8998 2 2 53 LYS N N 3.723 -10.228 5.460 1.00 . B B . 51 LYS N 1 1
4 8999 2 2 53 LYS NZ N 6.534 -11.707 11.194 1.00 . B B . 51 LYS NZ 1 1
4 9000 2 2 53 LYS O O 0.795 -10.139 7.387 1.00 . B B . 51 LYS O 1 1
4 9001 2 2 54 CYS C C 1.727 -6.082 6.639 1.00 . B B . 52 CYS C 1 1
4 9002 2 2 54 CYS CA C 1.292 -7.366 7.332 1.00 . B B . 52 CYS CA 1 1
4 9003 2 2 54 CYS CB C 1.308 -7.143 8.851 1.00 . B B . 52 CYS CB 1 1
4 9004 2 2 54 CYS H H 3.102 -8.184 6.611 1.00 . B B . 52 CYS H 1 1
4 9005 2 2 54 CYS HA H 0.286 -7.632 7.021 1.00 . B B . 52 CYS HA 1 1
4 9006 2 2 54 CYS HB2 H 2.323 -6.958 9.167 1.00 . B B . 52 CYS HB2 1 1
4 9007 2 2 54 CYS HB3 H 0.703 -6.277 9.084 1.00 . B B . 52 CYS HB3 1 1
4 9008 2 2 54 CYS HG H 0.399 -9.518 8.979 1.00 . B B . 52 CYS HG 1 1
4 9009 2 2 54 CYS N N 2.215 -8.435 6.962 1.00 . B B . 52 CYS N 1 1
4 9010 2 2 54 CYS O O 2.803 -6.026 6.046 1.00 . B B . 52 CYS O 1 1
4 9011 2 2 54 CYS SG S 0.678 -8.532 9.823 1.00 . B B . 52 CYS SG 1 1
4 9012 2 2 55 GLN C C 0.757 -2.720 7.101 1.00 . B B . 53 GLN C 1 1
4 9013 2 2 55 GLN CA C 1.224 -3.773 6.129 1.00 . B B . 53 GLN CA 1 1
4 9014 2 2 55 GLN CB C 0.566 -3.597 4.756 1.00 . B B . 53 GLN CB 1 1
4 9015 2 2 55 GLN CD C -1.586 -3.142 3.527 1.00 . B B . 53 GLN CD 1 1
4 9016 2 2 55 GLN CG C -0.811 -2.967 4.810 1.00 . B B . 53 GLN CG 1 1
4 9017 2 2 55 GLN H H 0.049 -5.165 7.199 1.00 . B B . 53 GLN H 1 1
4 9018 2 2 55 GLN HA H 2.285 -3.702 6.031 1.00 . B B . 53 GLN HA 1 1
4 9019 2 2 55 GLN HB2 H 1.199 -2.970 4.145 1.00 . B B . 53 GLN HB2 1 1
4 9020 2 2 55 GLN HB3 H 0.478 -4.566 4.286 1.00 . B B . 53 GLN HB3 1 1
4 9021 2 2 55 GLN HE21 H -2.245 -4.901 4.152 1.00 . B B . 53 GLN HE21 1 1
4 9022 2 2 55 GLN HE22 H -2.792 -4.399 2.593 1.00 . B B . 53 GLN HE22 1 1
4 9023 2 2 55 GLN HG2 H -1.368 -3.424 5.613 1.00 . B B . 53 GLN HG2 1 1
4 9024 2 2 55 GLN HG3 H -0.700 -1.911 5.005 1.00 . B B . 53 GLN HG3 1 1
4 9025 2 2 55 GLN N N 0.903 -5.062 6.714 1.00 . B B . 53 GLN N 1 1
4 9026 2 2 55 GLN NE2 N -2.275 -4.261 3.411 1.00 . B B . 53 GLN NE2 1 1
4 9027 2 2 55 GLN O O 0.011 -3.032 7.999 1.00 . B B . 53 GLN O 1 1
4 9028 2 2 55 GLN OE1 O -1.564 -2.284 2.652 1.00 . B B . 53 GLN OE1 1 1
4 9029 2 2 56 LYS C C 0.667 0.840 7.143 1.00 . B B . 54 LYS C 1 1
4 9030 2 2 56 LYS CA C 0.785 -0.473 7.892 1.00 . B B . 54 LYS CA 1 1
4 9031 2 2 56 LYS CB C 1.727 -0.339 9.079 1.00 . B B . 54 LYS CB 1 1
4 9032 2 2 56 LYS CD C 3.025 -1.410 10.946 1.00 . B B . 54 LYS CD 1 1
4 9033 2 2 56 LYS CE C 3.391 -2.720 11.626 1.00 . B B . 54 LYS CE 1 1
4 9034 2 2 56 LYS CG C 2.264 -1.645 9.648 1.00 . B B . 54 LYS CG 1 1
4 9035 2 2 56 LYS H H 1.892 -1.289 6.295 1.00 . B B . 54 LYS H 1 1
4 9036 2 2 56 LYS HA H -0.193 -0.748 8.251 1.00 . B B . 54 LYS HA 1 1
4 9037 2 2 56 LYS HB2 H 2.562 0.264 8.779 1.00 . B B . 54 LYS HB2 1 1
4 9038 2 2 56 LYS HB3 H 1.189 0.166 9.868 1.00 . B B . 54 LYS HB3 1 1
4 9039 2 2 56 LYS HD2 H 3.932 -0.866 10.725 1.00 . B B . 54 LYS HD2 1 1
4 9040 2 2 56 LYS HD3 H 2.407 -0.829 11.614 1.00 . B B . 54 LYS HD3 1 1
4 9041 2 2 56 LYS HE2 H 2.572 -3.413 11.509 1.00 . B B . 54 LYS HE2 1 1
4 9042 2 2 56 LYS HE3 H 4.274 -3.124 11.152 1.00 . B B . 54 LYS HE3 1 1
4 9043 2 2 56 LYS HG2 H 1.433 -2.308 9.847 1.00 . B B . 54 LYS HG2 1 1
4 9044 2 2 56 LYS HG3 H 2.926 -2.099 8.927 1.00 . B B . 54 LYS HG3 1 1
4 9045 2 2 56 LYS HZ1 H 3.866 -3.450 13.526 1.00 . B B . 54 LYS HZ1 1 1
4 9046 2 2 56 LYS HZ2 H 2.823 -2.115 13.552 1.00 . B B . 54 LYS HZ2 1 1
4 9047 2 2 56 LYS HZ3 H 4.473 -1.904 13.217 1.00 . B B . 54 LYS HZ3 1 1
4 9048 2 2 56 LYS N N 1.227 -1.505 6.989 1.00 . B B . 54 LYS N 1 1
4 9049 2 2 56 LYS NZ N 3.663 -2.535 13.078 1.00 . B B . 54 LYS NZ 1 1
4 9050 2 2 56 LYS O O 1.245 1.000 6.074 1.00 . B B . 54 LYS O 1 1
4 9051 2 2 57 ILE C C -0.109 4.233 7.995 1.00 . B B . 55 ILE C 1 1
4 9052 2 2 57 ILE CA C -0.303 3.057 7.042 1.00 . B B . 55 ILE CA 1 1
4 9053 2 2 57 ILE CB C -1.743 3.083 6.495 1.00 . B B . 55 ILE CB 1 1
4 9054 2 2 57 ILE CD1 C -3.980 2.141 7.308 1.00 . B B . 55 ILE CD1 1 1
4 9055 2 2 57 ILE CG1 C -2.733 2.909 7.654 1.00 . B B . 55 ILE CG1 1 1
4 9056 2 2 57 ILE CG2 C -1.922 1.976 5.473 1.00 . B B . 55 ILE CG2 1 1
4 9057 2 2 57 ILE H H -0.494 1.606 8.572 1.00 . B B . 55 ILE H 1 1
4 9058 2 2 57 ILE HA H 0.382 3.146 6.213 1.00 . B B . 55 ILE HA 1 1
4 9059 2 2 57 ILE HB H -1.914 4.033 6.011 1.00 . B B . 55 ILE HB 1 1
4 9060 2 2 57 ILE HD11 H -4.491 2.632 6.498 1.00 . B B . 55 ILE HD11 1 1
4 9061 2 2 57 ILE HD12 H -4.623 2.098 8.173 1.00 . B B . 55 ILE HD12 1 1
4 9062 2 2 57 ILE HD13 H -3.706 1.138 7.012 1.00 . B B . 55 ILE HD13 1 1
4 9063 2 2 57 ILE HG12 H -2.241 2.374 8.452 1.00 . B B . 55 ILE HG12 1 1
4 9064 2 2 57 ILE HG13 H -3.030 3.881 8.011 1.00 . B B . 55 ILE HG13 1 1
4 9065 2 2 57 ILE HG21 H -1.115 2.012 4.759 1.00 . B B . 55 ILE HG21 1 1
4 9066 2 2 57 ILE HG22 H -2.864 2.103 4.966 1.00 . B B . 55 ILE HG22 1 1
4 9067 2 2 57 ILE HG23 H -1.911 1.020 5.980 1.00 . B B . 55 ILE HG23 1 1
4 9068 2 2 57 ILE N N -0.076 1.777 7.699 1.00 . B B . 55 ILE N 1 1
4 9069 2 2 57 ILE O O -0.666 4.242 9.083 1.00 . B B . 55 ILE O 1 1
4 9070 2 2 58 SER C C -0.335 7.266 8.323 1.00 . B B . 56 SER C 1 1
4 9071 2 2 58 SER CA C 0.884 6.371 8.466 1.00 . B B . 56 SER CA 1 1
4 9072 2 2 58 SER CB C 2.189 7.115 8.159 1.00 . B B . 56 SER CB 1 1
4 9073 2 2 58 SER H H 1.144 5.174 6.739 1.00 . B B . 56 SER H 1 1
4 9074 2 2 58 SER HA H 0.919 6.008 9.485 1.00 . B B . 56 SER HA 1 1
4 9075 2 2 58 SER HB2 H 2.449 7.738 9.002 1.00 . B B . 56 SER HB2 1 1
4 9076 2 2 58 SER HB3 H 2.976 6.395 7.992 1.00 . B B . 56 SER HB3 1 1
4 9077 2 2 58 SER HG H 2.350 8.834 7.238 1.00 . B B . 56 SER HG 1 1
4 9078 2 2 58 SER N N 0.690 5.218 7.609 1.00 . B B . 56 SER N 1 1
4 9079 2 2 58 SER O O -0.611 7.806 7.231 1.00 . B B . 56 SER O 1 1
4 9080 2 2 58 SER OG O 2.076 7.934 7.018 1.00 . B B . 56 SER OG 1 1
4 9081 2 2 59 PRO C C -2.151 9.627 9.650 1.00 . B B . 57 PRO C 1 1
4 9082 2 2 59 PRO CA C -2.340 8.125 9.520 1.00 . B B . 57 PRO CA 1 1
4 9083 2 2 59 PRO CB C -2.979 7.573 10.792 1.00 . B B . 57 PRO CB 1 1
4 9084 2 2 59 PRO CD C -0.740 6.753 10.729 1.00 . B B . 57 PRO CD 1 1
4 9085 2 2 59 PRO CG C -1.823 7.215 11.658 1.00 . B B . 57 PRO CG 1 1
4 9086 2 2 59 PRO HA H -2.985 7.915 8.680 1.00 . B B . 57 PRO HA 1 1
4 9087 2 2 59 PRO HB2 H -3.598 8.332 11.248 1.00 . B B . 57 PRO HB2 1 1
4 9088 2 2 59 PRO HB3 H -3.577 6.705 10.553 1.00 . B B . 57 PRO HB3 1 1
4 9089 2 2 59 PRO HD2 H 0.222 7.101 11.073 1.00 . B B . 57 PRO HD2 1 1
4 9090 2 2 59 PRO HD3 H -0.745 5.676 10.653 1.00 . B B . 57 PRO HD3 1 1
4 9091 2 2 59 PRO HG2 H -1.495 8.080 12.213 1.00 . B B . 57 PRO HG2 1 1
4 9092 2 2 59 PRO HG3 H -2.100 6.418 12.332 1.00 . B B . 57 PRO HG3 1 1
4 9093 2 2 59 PRO N N -1.090 7.372 9.431 1.00 . B B . 57 PRO N 1 1
4 9094 2 2 59 PRO O O -1.036 10.120 9.858 1.00 . B B . 57 PRO O 1 1
4 9095 2 2 60 GLU C C -2.687 12.223 10.928 1.00 . B B . 58 GLU C 1 1
4 9096 2 2 60 GLU CA C -3.290 11.788 9.598 1.00 . B B . 58 GLU CA 1 1
4 9097 2 2 60 GLU CB C -4.729 12.297 9.471 1.00 . B B . 58 GLU CB 1 1
4 9098 2 2 60 GLU CD C -5.023 11.075 7.261 1.00 . B B . 58 GLU CD 1 1
4 9099 2 2 60 GLU CG C -5.234 12.366 8.034 1.00 . B B . 58 GLU CG 1 1
4 9100 2 2 60 GLU H H -4.096 9.871 9.260 1.00 . B B . 58 GLU H 1 1
4 9101 2 2 60 GLU HA H -2.697 12.198 8.795 1.00 . B B . 58 GLU HA 1 1
4 9102 2 2 60 GLU HB2 H -5.380 11.640 10.026 1.00 . B B . 58 GLU HB2 1 1
4 9103 2 2 60 GLU HB3 H -4.785 13.287 9.897 1.00 . B B . 58 GLU HB3 1 1
4 9104 2 2 60 GLU HG2 H -6.289 12.588 8.050 1.00 . B B . 58 GLU HG2 1 1
4 9105 2 2 60 GLU HG3 H -4.710 13.162 7.525 1.00 . B B . 58 GLU HG3 1 1
4 9106 2 2 60 GLU N N -3.260 10.341 9.484 1.00 . B B . 58 GLU N 1 1
4 9107 2 2 60 GLU O O -2.801 11.528 11.937 1.00 . B B . 58 GLU O 1 1
4 9108 2 2 60 GLU OE1 O -5.340 9.989 7.795 1.00 . B B . 58 GLU OE1 1 1
4 9109 2 2 60 GLU OE2 O -4.514 11.136 6.128 1.00 . B B . 58 GLU OE2 1 1
4 9110 2 2 61 GLY C C 0.080 13.956 11.849 1.00 . B B . 59 GLY C 1 1
4 9111 2 2 61 GLY CA C -1.402 13.878 12.107 1.00 . B B . 59 GLY CA 1 1
4 9112 2 2 61 GLY H H -2.043 13.911 10.097 1.00 . B B . 59 GLY H 1 1
4 9113 2 2 61 GLY HA2 H -1.783 14.860 12.348 1.00 . B B . 59 GLY HA2 1 1
4 9114 2 2 61 GLY HA3 H -1.585 13.205 12.930 1.00 . B B . 59 GLY HA3 1 1
4 9115 2 2 61 GLY N N -2.062 13.381 10.922 1.00 . B B . 59 GLY N 1 1
4 9116 2 2 61 GLY O O 0.800 14.742 12.460 1.00 . B B . 59 GLY O 1 1
4 9117 2 2 62 LYS C C 2.106 14.134 9.418 1.00 . B B . 60 LYS C 1 1
4 9118 2 2 62 LYS CA C 1.911 13.087 10.505 1.00 . B B . 60 LYS CA 1 1
4 9119 2 2 62 LYS CB C 2.290 11.699 9.973 1.00 . B B . 60 LYS CB 1 1
4 9120 2 2 62 LYS CD C 4.047 10.919 11.599 1.00 . B B . 60 LYS CD 1 1
4 9121 2 2 62 LYS CE C 4.607 9.664 12.253 1.00 . B B . 60 LYS CE 1 1
4 9122 2 2 62 LYS CG C 2.644 10.689 11.057 1.00 . B B . 60 LYS CG 1 1
4 9123 2 2 62 LYS H H -0.114 12.501 10.500 1.00 . B B . 60 LYS H 1 1
4 9124 2 2 62 LYS HA H 2.530 13.332 11.356 1.00 . B B . 60 LYS HA 1 1
4 9125 2 2 62 LYS HB2 H 1.457 11.306 9.409 1.00 . B B . 60 LYS HB2 1 1
4 9126 2 2 62 LYS HB3 H 3.140 11.800 9.315 1.00 . B B . 60 LYS HB3 1 1
4 9127 2 2 62 LYS HD2 H 4.695 11.208 10.785 1.00 . B B . 60 LYS HD2 1 1
4 9128 2 2 62 LYS HD3 H 4.013 11.711 12.333 1.00 . B B . 60 LYS HD3 1 1
4 9129 2 2 62 LYS HE2 H 3.943 9.348 13.052 1.00 . B B . 60 LYS HE2 1 1
4 9130 2 2 62 LYS HE3 H 4.661 8.868 11.515 1.00 . B B . 60 LYS HE3 1 1
4 9131 2 2 62 LYS HG2 H 1.936 10.782 11.866 1.00 . B B . 60 LYS HG2 1 1
4 9132 2 2 62 LYS HG3 H 2.587 9.693 10.639 1.00 . B B . 60 LYS HG3 1 1
4 9133 2 2 62 LYS HZ1 H 5.941 10.627 13.539 1.00 . B B . 60 LYS HZ1 1 1
4 9134 2 2 62 LYS HZ2 H 6.639 10.154 12.067 1.00 . B B . 60 LYS HZ2 1 1
4 9135 2 2 62 LYS HZ3 H 6.306 8.996 13.272 1.00 . B B . 60 LYS HZ3 1 1
4 9136 2 2 62 LYS N N 0.523 13.118 10.922 1.00 . B B . 60 LYS N 1 1
4 9137 2 2 62 LYS NZ N 5.965 9.879 12.823 1.00 . B B . 60 LYS NZ 1 1
4 9138 2 2 62 LYS O O 1.129 14.667 8.890 1.00 . B B . 60 LYS O 1 1
4 9139 2 2 63 ALA C C 3.459 14.837 6.647 1.00 . B B . 61 ALA C 1 1
4 9140 2 2 63 ALA CA C 3.622 15.419 8.043 1.00 . B B . 61 ALA CA 1 1
4 9141 2 2 63 ALA CB C 5.020 15.995 8.221 1.00 . B B . 61 ALA CB 1 1
4 9142 2 2 63 ALA H H 4.091 13.965 9.510 1.00 . B B . 61 ALA H 1 1
4 9143 2 2 63 ALA HA H 2.909 16.220 8.161 1.00 . B B . 61 ALA HA 1 1
4 9144 2 2 63 ALA HB1 H 5.754 15.223 8.045 1.00 . B B . 61 ALA HB1 1 1
4 9145 2 2 63 ALA HB2 H 5.129 16.372 9.227 1.00 . B B . 61 ALA HB2 1 1
4 9146 2 2 63 ALA HB3 H 5.169 16.801 7.518 1.00 . B B . 61 ALA HB3 1 1
4 9147 2 2 63 ALA N N 3.346 14.422 9.069 1.00 . B B . 61 ALA N 1 1
4 9148 2 2 63 ALA O O 3.563 15.553 5.653 1.00 . B B . 61 ALA O 1 1
4 9149 2 2 64 LYS C C 2.268 11.566 5.433 1.00 . B B . 62 LYS C 1 1
4 9150 2 2 64 LYS CA C 3.038 12.876 5.292 1.00 . B B . 62 LYS CA 1 1
4 9151 2 2 64 LYS CB C 4.404 12.626 4.645 1.00 . B B . 62 LYS CB 1 1
4 9152 2 2 64 LYS CD C 6.723 13.196 5.431 1.00 . B B . 62 LYS CD 1 1
4 9153 2 2 64 LYS CE C 7.905 12.738 6.268 1.00 . B B . 62 LYS CE 1 1
4 9154 2 2 64 LYS CG C 5.513 12.299 5.636 1.00 . B B . 62 LYS CG 1 1
4 9155 2 2 64 LYS H H 3.110 13.018 7.397 1.00 . B B . 62 LYS H 1 1
4 9156 2 2 64 LYS HA H 2.471 13.538 4.656 1.00 . B B . 62 LYS HA 1 1
4 9157 2 2 64 LYS HB2 H 4.316 11.800 3.955 1.00 . B B . 62 LYS HB2 1 1
4 9158 2 2 64 LYS HB3 H 4.694 13.510 4.096 1.00 . B B . 62 LYS HB3 1 1
4 9159 2 2 64 LYS HD2 H 7.004 13.174 4.390 1.00 . B B . 62 LYS HD2 1 1
4 9160 2 2 64 LYS HD3 H 6.463 14.206 5.716 1.00 . B B . 62 LYS HD3 1 1
4 9161 2 2 64 LYS HE2 H 7.821 11.674 6.429 1.00 . B B . 62 LYS HE2 1 1
4 9162 2 2 64 LYS HE3 H 8.814 12.945 5.723 1.00 . B B . 62 LYS HE3 1 1
4 9163 2 2 64 LYS HG2 H 5.140 12.437 6.640 1.00 . B B . 62 LYS HG2 1 1
4 9164 2 2 64 LYS HG3 H 5.813 11.269 5.500 1.00 . B B . 62 LYS HG3 1 1
4 9165 2 2 64 LYS HZ1 H 8.363 14.385 7.481 1.00 . B B . 62 LYS HZ1 1 1
4 9166 2 2 64 LYS HZ2 H 8.585 12.883 8.241 1.00 . B B . 62 LYS HZ2 1 1
4 9167 2 2 64 LYS HZ3 H 7.025 13.488 8.011 1.00 . B B . 62 LYS HZ3 1 1
4 9168 2 2 64 LYS N N 3.203 13.538 6.573 1.00 . B B . 62 LYS N 1 1
4 9169 2 2 64 LYS NZ N 7.968 13.420 7.592 1.00 . B B . 62 LYS NZ 1 1
4 9170 2 2 64 LYS O O 2.458 10.816 6.394 1.00 . B B . 62 LYS O 1 1
4 9171 2 2 65 ILE C C 1.405 8.996 3.791 1.00 . B B . 63 ILE C 1 1
4 9172 2 2 65 ILE CA C 0.581 10.104 4.434 1.00 . B B . 63 ILE CA 1 1
4 9173 2 2 65 ILE CB C -0.725 10.337 3.639 1.00 . B B . 63 ILE CB 1 1
4 9174 2 2 65 ILE CD1 C -1.424 12.711 4.274 1.00 . B B . 63 ILE CD1 1 1
4 9175 2 2 65 ILE CG1 C -1.684 11.227 4.433 1.00 . B B . 63 ILE CG1 1 1
4 9176 2 2 65 ILE CG2 C -1.392 9.020 3.292 1.00 . B B . 63 ILE CG2 1 1
4 9177 2 2 65 ILE H H 1.283 11.972 3.751 1.00 . B B . 63 ILE H 1 1
4 9178 2 2 65 ILE HA H 0.334 9.824 5.447 1.00 . B B . 63 ILE HA 1 1
4 9179 2 2 65 ILE HB H -0.470 10.834 2.714 1.00 . B B . 63 ILE HB 1 1
4 9180 2 2 65 ILE HD11 H -1.536 12.987 3.236 1.00 . B B . 63 ILE HD11 1 1
4 9181 2 2 65 ILE HD12 H -0.418 12.936 4.599 1.00 . B B . 63 ILE HD12 1 1
4 9182 2 2 65 ILE HD13 H -2.130 13.268 4.873 1.00 . B B . 63 ILE HD13 1 1
4 9183 2 2 65 ILE HG12 H -2.696 11.034 4.108 1.00 . B B . 63 ILE HG12 1 1
4 9184 2 2 65 ILE HG13 H -1.598 10.986 5.483 1.00 . B B . 63 ILE HG13 1 1
4 9185 2 2 65 ILE HG21 H -1.620 8.482 4.200 1.00 . B B . 63 ILE HG21 1 1
4 9186 2 2 65 ILE HG22 H -0.726 8.429 2.681 1.00 . B B . 63 ILE HG22 1 1
4 9187 2 2 65 ILE HG23 H -2.305 9.211 2.748 1.00 . B B . 63 ILE HG23 1 1
4 9188 2 2 65 ILE N N 1.388 11.318 4.471 1.00 . B B . 63 ILE N 1 1
4 9189 2 2 65 ILE O O 1.900 9.160 2.674 1.00 . B B . 63 ILE O 1 1
4 9190 2 2 66 GLN C C 1.892 5.393 4.203 1.00 . B B . 64 GLN C 1 1
4 9191 2 2 66 GLN CA C 2.425 6.806 3.949 1.00 . B B . 64 GLN CA 1 1
4 9192 2 2 66 GLN CB C 3.825 6.923 4.556 1.00 . B B . 64 GLN CB 1 1
4 9193 2 2 66 GLN CD C 5.669 8.404 5.420 1.00 . B B . 64 GLN CD 1 1
4 9194 2 2 66 GLN CG C 4.341 8.347 4.700 1.00 . B B . 64 GLN CG 1 1
4 9195 2 2 66 GLN H H 1.131 7.758 5.366 1.00 . B B . 64 GLN H 1 1
4 9196 2 2 66 GLN HA H 2.504 6.955 2.884 1.00 . B B . 64 GLN HA 1 1
4 9197 2 2 66 GLN HB2 H 3.806 6.478 5.538 1.00 . B B . 64 GLN HB2 1 1
4 9198 2 2 66 GLN HB3 H 4.518 6.373 3.936 1.00 . B B . 64 GLN HB3 1 1
4 9199 2 2 66 GLN HE21 H 6.299 6.806 4.432 1.00 . B B . 64 GLN HE21 1 1
4 9200 2 2 66 GLN HE22 H 7.418 7.479 5.563 1.00 . B B . 64 GLN HE22 1 1
4 9201 2 2 66 GLN HG2 H 4.464 8.774 3.716 1.00 . B B . 64 GLN HG2 1 1
4 9202 2 2 66 GLN HG3 H 3.619 8.926 5.257 1.00 . B B . 64 GLN HG3 1 1
4 9203 2 2 66 GLN N N 1.568 7.870 4.480 1.00 . B B . 64 GLN N 1 1
4 9204 2 2 66 GLN NE2 N 6.549 7.470 5.105 1.00 . B B . 64 GLN NE2 1 1
4 9205 2 2 66 GLN O O 0.908 5.196 4.913 1.00 . B B . 64 GLN O 1 1
4 9206 2 2 66 GLN OE1 O 5.908 9.288 6.242 1.00 . B B . 64 GLN OE1 1 1
4 9207 2 2 67 LEU C C 3.523 2.169 3.890 1.00 . B B . 65 LEU C 1 1
4 9208 2 2 67 LEU CA C 2.245 3.001 3.685 1.00 . B B . 65 LEU CA 1 1
4 9209 2 2 67 LEU CB C 1.592 2.556 2.387 1.00 . B B . 65 LEU CB 1 1
4 9210 2 2 67 LEU CD1 C -0.229 0.887 2.814 1.00 . B B . 65 LEU CD1 1 1
4 9211 2 2 67 LEU CD2 C 1.377 0.538 0.925 1.00 . B B . 65 LEU CD2 1 1
4 9212 2 2 67 LEU CG C 1.195 1.084 2.330 1.00 . B B . 65 LEU CG 1 1
4 9213 2 2 67 LEU H H 3.317 4.675 3.001 1.00 . B B . 65 LEU H 1 1
4 9214 2 2 67 LEU HA H 1.566 2.844 4.507 1.00 . B B . 65 LEU HA 1 1
4 9215 2 2 67 LEU HB2 H 0.717 3.162 2.234 1.00 . B B . 65 LEU HB2 1 1
4 9216 2 2 67 LEU HB3 H 2.283 2.749 1.581 1.00 . B B . 65 LEU HB3 1 1
4 9217 2 2 67 LEU HD11 H -0.306 1.207 3.842 1.00 . B B . 65 LEU HD11 1 1
4 9218 2 2 67 LEU HD12 H -0.492 -0.157 2.739 1.00 . B B . 65 LEU HD12 1 1
4 9219 2 2 67 LEU HD13 H -0.900 1.473 2.203 1.00 . B B . 65 LEU HD13 1 1
4 9220 2 2 67 LEU HD21 H 2.407 0.655 0.623 1.00 . B B . 65 LEU HD21 1 1
4 9221 2 2 67 LEU HD22 H 0.738 1.078 0.242 1.00 . B B . 65 LEU HD22 1 1
4 9222 2 2 67 LEU HD23 H 1.115 -0.510 0.909 1.00 . B B . 65 LEU HD23 1 1
4 9223 2 2 67 LEU HG H 1.843 0.529 2.991 1.00 . B B . 65 LEU HG 1 1
4 9224 2 2 67 LEU N N 2.565 4.421 3.577 1.00 . B B . 65 LEU N 1 1
4 9225 2 2 67 LEU O O 4.437 2.247 3.077 1.00 . B B . 65 LEU O 1 1
4 9226 2 2 68 GLN C C 4.406 -0.925 5.065 1.00 . B B . 66 GLN C 1 1
4 9227 2 2 68 GLN CA C 4.783 0.550 5.186 1.00 . B B . 66 GLN CA 1 1
4 9228 2 2 68 GLN CB C 5.450 0.826 6.540 1.00 . B B . 66 GLN CB 1 1
4 9229 2 2 68 GLN CD C 5.976 -0.324 8.733 1.00 . B B . 66 GLN CD 1 1
4 9230 2 2 68 GLN CG C 4.908 0.013 7.704 1.00 . B B . 66 GLN CG 1 1
4 9231 2 2 68 GLN H H 2.872 1.378 5.624 1.00 . B B . 66 GLN H 1 1
4 9232 2 2 68 GLN HA H 5.493 0.786 4.412 1.00 . B B . 66 GLN HA 1 1
4 9233 2 2 68 GLN HB2 H 6.505 0.617 6.452 1.00 . B B . 66 GLN HB2 1 1
4 9234 2 2 68 GLN HB3 H 5.325 1.873 6.775 1.00 . B B . 66 GLN HB3 1 1
4 9235 2 2 68 GLN HE21 H 7.188 1.075 8.002 1.00 . B B . 66 GLN HE21 1 1
4 9236 2 2 68 GLN HE22 H 7.796 0.178 9.348 1.00 . B B . 66 GLN HE22 1 1
4 9237 2 2 68 GLN HG2 H 4.129 0.582 8.190 1.00 . B B . 66 GLN HG2 1 1
4 9238 2 2 68 GLN HG3 H 4.494 -0.908 7.321 1.00 . B B . 66 GLN HG3 1 1
4 9239 2 2 68 GLN N N 3.609 1.392 4.967 1.00 . B B . 66 GLN N 1 1
4 9240 2 2 68 GLN NE2 N 7.098 0.380 8.690 1.00 . B B . 66 GLN NE2 1 1
4 9241 2 2 68 GLN O O 3.290 -1.316 5.393 1.00 . B B . 66 GLN O 1 1
4 9242 2 2 68 GLN OE1 O 5.801 -1.228 9.548 1.00 . B B . 66 GLN OE1 1 1
4 9243 2 2 69 LEU C C 5.940 -3.936 5.409 1.00 . B B . 67 LEU C 1 1
4 9244 2 2 69 LEU CA C 5.096 -3.159 4.412 1.00 . B B . 67 LEU CA 1 1
4 9245 2 2 69 LEU CB C 5.447 -3.609 2.990 1.00 . B B . 67 LEU CB 1 1
4 9246 2 2 69 LEU CD1 C 5.254 -3.320 0.514 1.00 . B B . 67 LEU CD1 1 1
4 9247 2 2 69 LEU CD2 C 3.227 -3.073 1.954 1.00 . B B . 67 LEU CD2 1 1
4 9248 2 2 69 LEU CG C 4.731 -2.862 1.865 1.00 . B B . 67 LEU CG 1 1
4 9249 2 2 69 LEU H H 6.192 -1.352 4.296 1.00 . B B . 67 LEU H 1 1
4 9250 2 2 69 LEU HA H 4.051 -3.356 4.601 1.00 . B B . 67 LEU HA 1 1
4 9251 2 2 69 LEU HB2 H 6.512 -3.489 2.852 1.00 . B B . 67 LEU HB2 1 1
4 9252 2 2 69 LEU HB3 H 5.210 -4.659 2.902 1.00 . B B . 67 LEU HB3 1 1
4 9253 2 2 69 LEU HD11 H 4.726 -2.799 -0.272 1.00 . B B . 67 LEU HD11 1 1
4 9254 2 2 69 LEU HD12 H 5.098 -4.384 0.408 1.00 . B B . 67 LEU HD12 1 1
4 9255 2 2 69 LEU HD13 H 6.310 -3.102 0.443 1.00 . B B . 67 LEU HD13 1 1
4 9256 2 2 69 LEU HD21 H 3.000 -4.118 1.799 1.00 . B B . 67 LEU HD21 1 1
4 9257 2 2 69 LEU HD22 H 2.735 -2.482 1.196 1.00 . B B . 67 LEU HD22 1 1
4 9258 2 2 69 LEU HD23 H 2.879 -2.769 2.930 1.00 . B B . 67 LEU HD23 1 1
4 9259 2 2 69 LEU HG H 4.930 -1.805 1.959 1.00 . B B . 67 LEU HG 1 1
4 9260 2 2 69 LEU N N 5.327 -1.730 4.570 1.00 . B B . 67 LEU N 1 1
4 9261 2 2 69 LEU O O 7.102 -3.612 5.618 1.00 . B B . 67 LEU O 1 1
4 9262 2 2 70 VAL C C 6.096 -7.201 6.503 1.00 . B B . 68 VAL C 1 1
4 9263 2 2 70 VAL CA C 6.060 -5.766 7.001 1.00 . B B . 68 VAL CA 1 1
4 9264 2 2 70 VAL CB C 5.394 -5.730 8.395 1.00 . B B . 68 VAL CB 1 1
4 9265 2 2 70 VAL CG1 C 6.140 -6.622 9.380 1.00 . B B . 68 VAL CG1 1 1
4 9266 2 2 70 VAL CG2 C 5.316 -4.308 8.918 1.00 . B B . 68 VAL CG2 1 1
4 9267 2 2 70 VAL H H 4.403 -5.135 5.846 1.00 . B B . 68 VAL H 1 1
4 9268 2 2 70 VAL HA H 7.076 -5.394 7.087 1.00 . B B . 68 VAL HA 1 1
4 9269 2 2 70 VAL HB H 4.387 -6.109 8.298 1.00 . B B . 68 VAL HB 1 1
4 9270 2 2 70 VAL HG11 H 7.167 -6.299 9.450 1.00 . B B . 68 VAL HG11 1 1
4 9271 2 2 70 VAL HG12 H 6.106 -7.645 9.038 1.00 . B B . 68 VAL HG12 1 1
4 9272 2 2 70 VAL HG13 H 5.674 -6.553 10.352 1.00 . B B . 68 VAL HG13 1 1
4 9273 2 2 70 VAL HG21 H 6.312 -3.897 8.993 1.00 . B B . 68 VAL HG21 1 1
4 9274 2 2 70 VAL HG22 H 4.853 -4.307 9.893 1.00 . B B . 68 VAL HG22 1 1
4 9275 2 2 70 VAL HG23 H 4.728 -3.707 8.239 1.00 . B B . 68 VAL HG23 1 1
4 9276 2 2 70 VAL N N 5.348 -4.937 6.038 1.00 . B B . 68 VAL N 1 1
4 9277 2 2 70 VAL O O 5.098 -7.922 6.578 1.00 . B B . 68 VAL O 1 1
4 9278 2 2 71 LEU C C 7.748 -9.916 6.590 1.00 . B B . 69 LEU C 1 1
4 9279 2 2 71 LEU CA C 7.368 -8.964 5.466 1.00 . B B . 69 LEU CA 1 1
4 9280 2 2 71 LEU CB C 8.400 -9.026 4.339 1.00 . B B . 69 LEU CB 1 1
4 9281 2 2 71 LEU CD1 C 8.718 -8.568 1.896 1.00 . B B . 69 LEU CD1 1 1
4 9282 2 2 71 LEU CD2 C 6.755 -7.604 3.045 1.00 . B B . 69 LEU CD2 1 1
4 9283 2 2 71 LEU CG C 8.205 -8.012 3.206 1.00 . B B . 69 LEU CG 1 1
4 9284 2 2 71 LEU H H 8.010 -7.003 5.956 1.00 . B B . 69 LEU H 1 1
4 9285 2 2 71 LEU HA H 6.414 -9.248 5.068 1.00 . B B . 69 LEU HA 1 1
4 9286 2 2 71 LEU HB2 H 9.379 -8.869 4.768 1.00 . B B . 69 LEU HB2 1 1
4 9287 2 2 71 LEU HB3 H 8.370 -10.017 3.911 1.00 . B B . 69 LEU HB3 1 1
4 9288 2 2 71 LEU HD11 H 8.185 -9.480 1.663 1.00 . B B . 69 LEU HD11 1 1
4 9289 2 2 71 LEU HD12 H 9.772 -8.773 1.980 1.00 . B B . 69 LEU HD12 1 1
4 9290 2 2 71 LEU HD13 H 8.548 -7.845 1.111 1.00 . B B . 69 LEU HD13 1 1
4 9291 2 2 71 LEU HD21 H 6.159 -8.473 2.813 1.00 . B B . 69 LEU HD21 1 1
4 9292 2 2 71 LEU HD22 H 6.671 -6.885 2.242 1.00 . B B . 69 LEU HD22 1 1
4 9293 2 2 71 LEU HD23 H 6.403 -7.159 3.964 1.00 . B B . 69 LEU HD23 1 1
4 9294 2 2 71 LEU HG H 8.768 -7.131 3.443 1.00 . B B . 69 LEU HG 1 1
4 9295 2 2 71 LEU N N 7.234 -7.615 5.984 1.00 . B B . 69 LEU N 1 1
4 9296 2 2 71 LEU O O 8.423 -9.524 7.543 1.00 . B B . 69 LEU O 1 1
4 9297 2 2 72 HIS C C 9.077 -12.612 7.447 1.00 . B B . 70 HIS C 1 1
4 9298 2 2 72 HIS CA C 7.626 -12.153 7.526 1.00 . B B . 70 HIS CA 1 1
4 9299 2 2 72 HIS CB C 6.680 -13.361 7.469 1.00 . B B . 70 HIS CB 1 1
4 9300 2 2 72 HIS CD2 C 6.962 -14.094 5.004 1.00 . B B . 70 HIS CD2 1 1
4 9301 2 2 72 HIS CE1 C 4.893 -14.211 4.428 1.00 . B B . 70 HIS CE1 1 1
4 9302 2 2 72 HIS CG C 6.237 -13.753 6.095 1.00 . B B . 70 HIS CG 1 1
4 9303 2 2 72 HIS H H 6.800 -11.441 5.697 1.00 . B B . 70 HIS H 1 1
4 9304 2 2 72 HIS HA H 7.487 -11.659 8.476 1.00 . B B . 70 HIS HA 1 1
4 9305 2 2 72 HIS HB2 H 7.176 -14.213 7.906 1.00 . B B . 70 HIS HB2 1 1
4 9306 2 2 72 HIS HB3 H 5.795 -13.136 8.049 1.00 . B B . 70 HIS HB3 1 1
4 9307 2 2 72 HIS HD1 H 4.136 -13.688 6.295 1.00 . B B . 70 HIS HD1 1 1
4 9308 2 2 72 HIS HD2 H 8.025 -14.077 4.923 1.00 . B B . 70 HIS HD2 1 1
4 9309 2 2 72 HIS HE1 H 4.007 -14.267 3.820 1.00 . B B . 70 HIS HE1 1 1
4 9310 2 2 72 HIS N N 7.322 -11.168 6.488 1.00 . B B . 70 HIS N 1 1
4 9311 2 2 72 HIS ND1 N 4.920 -13.836 5.712 1.00 . B B . 70 HIS ND1 1 1
4 9312 2 2 72 HIS NE2 N 6.108 -14.391 3.963 1.00 . B B . 70 HIS NE2 1 1
4 9313 2 2 72 HIS O O 9.550 -13.338 8.315 1.00 . B B . 70 HIS O 1 1
4 9314 2 2 73 ALA C C 12.080 -11.579 7.033 1.00 . B B . 71 ALA C 1 1
4 9315 2 2 73 ALA CA C 11.180 -12.519 6.234 1.00 . B B . 71 ALA CA 1 1
4 9316 2 2 73 ALA CB C 11.549 -12.479 4.757 1.00 . B B . 71 ALA CB 1 1
4 9317 2 2 73 ALA H H 9.344 -11.589 5.754 1.00 . B B . 71 ALA H 1 1
4 9318 2 2 73 ALA HA H 11.321 -13.530 6.590 1.00 . B B . 71 ALA HA 1 1
4 9319 2 2 73 ALA HB1 H 10.959 -13.205 4.219 1.00 . B B . 71 ALA HB1 1 1
4 9320 2 2 73 ALA HB2 H 12.598 -12.710 4.642 1.00 . B B . 71 ALA HB2 1 1
4 9321 2 2 73 ALA HB3 H 11.352 -11.492 4.365 1.00 . B B . 71 ALA HB3 1 1
4 9322 2 2 73 ALA N N 9.779 -12.166 6.414 1.00 . B B . 71 ALA N 1 1
4 9323 2 2 73 ALA O O 13.300 -11.723 7.033 1.00 . B B . 71 ALA O 1 1
4 9324 2 2 74 GLY C C 12.567 -8.421 7.722 1.00 . B B . 72 GLY C 1 1
4 9325 2 2 74 GLY CA C 12.222 -9.666 8.507 1.00 . B B . 72 GLY CA 1 1
4 9326 2 2 74 GLY H H 10.489 -10.552 7.676 1.00 . B B . 72 GLY H 1 1
4 9327 2 2 74 GLY HA2 H 11.637 -9.386 9.371 1.00 . B B . 72 GLY HA2 1 1
4 9328 2 2 74 GLY HA3 H 13.136 -10.136 8.840 1.00 . B B . 72 GLY HA3 1 1
4 9329 2 2 74 GLY N N 11.464 -10.617 7.714 1.00 . B B . 72 GLY N 1 1
4 9330 2 2 74 GLY O O 13.597 -7.793 7.957 1.00 . B B . 72 GLY O 1 1
4 9331 2 2 75 ASP C C 10.714 -5.942 6.059 1.00 . B B . 73 ASP C 1 1
4 9332 2 2 75 ASP CA C 11.901 -6.891 5.952 1.00 . B B . 73 ASP CA 1 1
4 9333 2 2 75 ASP CB C 12.107 -7.321 4.494 1.00 . B B . 73 ASP CB 1 1
4 9334 2 2 75 ASP CG C 11.973 -6.170 3.514 1.00 . B B . 73 ASP CG 1 1
4 9335 2 2 75 ASP H H 10.883 -8.592 6.671 1.00 . B B . 73 ASP H 1 1
4 9336 2 2 75 ASP HA H 12.789 -6.383 6.298 1.00 . B B . 73 ASP HA 1 1
4 9337 2 2 75 ASP HB2 H 13.095 -7.743 4.387 1.00 . B B . 73 ASP HB2 1 1
4 9338 2 2 75 ASP HB3 H 11.373 -8.073 4.241 1.00 . B B . 73 ASP HB3 1 1
4 9339 2 2 75 ASP N N 11.695 -8.063 6.792 1.00 . B B . 73 ASP N 1 1
4 9340 2 2 75 ASP O O 9.581 -6.376 6.263 1.00 . B B . 73 ASP O 1 1
4 9341 2 2 75 ASP OD1 O 12.725 -5.184 3.647 1.00 . B B . 73 ASP OD1 1 1
4 9342 2 2 75 ASP OD2 O 11.107 -6.253 2.619 1.00 . B B . 73 ASP OD2 1 1
4 9343 2 2 76 THR C C 10.189 -2.573 4.947 1.00 . B B . 74 THR C 1 1
4 9344 2 2 76 THR CA C 9.946 -3.639 6.009 1.00 . B B . 74 THR CA 1 1
4 9345 2 2 76 THR CB C 9.893 -2.971 7.397 1.00 . B B . 74 THR CB 1 1
4 9346 2 2 76 THR CG2 C 9.181 -3.858 8.409 1.00 . B B . 74 THR CG2 1 1
4 9347 2 2 76 THR H H 11.902 -4.374 5.767 1.00 . B B . 74 THR H 1 1
4 9348 2 2 76 THR HA H 8.995 -4.117 5.818 1.00 . B B . 74 THR HA 1 1
4 9349 2 2 76 THR HB H 9.344 -2.045 7.307 1.00 . B B . 74 THR HB 1 1
4 9350 2 2 76 THR HG1 H 11.805 -2.595 7.097 1.00 . B B . 74 THR HG1 1 1
4 9351 2 2 76 THR HG21 H 9.161 -3.363 9.369 1.00 . B B . 74 THR HG21 1 1
4 9352 2 2 76 THR HG22 H 9.708 -4.797 8.499 1.00 . B B . 74 THR HG22 1 1
4 9353 2 2 76 THR HG23 H 8.170 -4.044 8.078 1.00 . B B . 74 THR HG23 1 1
4 9354 2 2 76 THR N N 10.982 -4.652 5.940 1.00 . B B . 74 THR N 1 1
4 9355 2 2 76 THR O O 11.296 -2.046 4.829 1.00 . B B . 74 THR O 1 1
4 9356 2 2 76 THR OG1 O 11.220 -2.686 7.857 1.00 . B B . 74 THR OG1 1 1
4 9357 2 2 77 THR C C 8.425 -0.019 3.437 1.00 . B B . 75 THR C 1 1
4 9358 2 2 77 THR CA C 9.276 -1.251 3.137 1.00 . B B . 75 THR CA 1 1
4 9359 2 2 77 THR CB C 8.836 -1.851 1.792 1.00 . B B . 75 THR CB 1 1
4 9360 2 2 77 THR CG2 C 9.582 -1.197 0.641 1.00 . B B . 75 THR CG2 1 1
4 9361 2 2 77 THR H H 8.291 -2.684 4.343 1.00 . B B . 75 THR H 1 1
4 9362 2 2 77 THR HA H 10.313 -0.959 3.061 1.00 . B B . 75 THR HA 1 1
4 9363 2 2 77 THR HB H 7.777 -1.679 1.664 1.00 . B B . 75 THR HB 1 1
4 9364 2 2 77 THR HG1 H 9.975 -3.439 2.121 1.00 . B B . 75 THR HG1 1 1
4 9365 2 2 77 THR HG21 H 9.227 -1.602 -0.295 1.00 . B B . 75 THR HG21 1 1
4 9366 2 2 77 THR HG22 H 10.639 -1.393 0.740 1.00 . B B . 75 THR HG22 1 1
4 9367 2 2 77 THR HG23 H 9.410 -0.131 0.660 1.00 . B B . 75 THR HG23 1 1
4 9368 2 2 77 THR N N 9.155 -2.241 4.193 1.00 . B B . 75 THR N 1 1
4 9369 2 2 77 THR O O 7.212 -0.123 3.585 1.00 . B B . 75 THR O 1 1
4 9370 2 2 77 THR OG1 O 9.087 -3.263 1.786 1.00 . B B . 75 THR OG1 1 1
4 9371 2 2 78 ASN C C 8.013 3.126 2.521 1.00 . B B . 76 ASN C 1 1
4 9372 2 2 78 ASN CA C 8.338 2.384 3.809 1.00 . B B . 76 ASN CA 1 1
4 9373 2 2 78 ASN CB C 9.158 3.298 4.724 1.00 . B B . 76 ASN CB 1 1
4 9374 2 2 78 ASN CG C 8.889 3.062 6.194 1.00 . B B . 76 ASN CG 1 1
4 9375 2 2 78 ASN H H 10.028 1.170 3.399 1.00 . B B . 76 ASN H 1 1
4 9376 2 2 78 ASN HA H 7.414 2.126 4.306 1.00 . B B . 76 ASN HA 1 1
4 9377 2 2 78 ASN HB2 H 10.208 3.134 4.541 1.00 . B B . 76 ASN HB2 1 1
4 9378 2 2 78 ASN HB3 H 8.914 4.326 4.501 1.00 . B B . 76 ASN HB3 1 1
4 9379 2 2 78 ASN HD21 H 9.213 4.985 6.574 1.00 . B B . 76 ASN HD21 1 1
4 9380 2 2 78 ASN HD22 H 8.804 4.006 7.935 1.00 . B B . 76 ASN HD22 1 1
4 9381 2 2 78 ASN N N 9.059 1.143 3.528 1.00 . B B . 76 ASN N 1 1
4 9382 2 2 78 ASN ND2 N 8.980 4.122 6.982 1.00 . B B . 76 ASN ND2 1 1
4 9383 2 2 78 ASN O O 8.911 3.493 1.768 1.00 . B B . 76 ASN O 1 1
4 9384 2 2 78 ASN OD1 O 8.590 1.946 6.620 1.00 . B B . 76 ASN OD1 1 1
4 9385 2 2 79 PHE C C 5.585 5.339 1.441 1.00 . B B . 77 PHE C 1 1
4 9386 2 2 79 PHE CA C 6.293 4.041 1.069 1.00 . B B . 77 PHE CA 1 1
4 9387 2 2 79 PHE CB C 5.372 3.160 0.222 1.00 . B B . 77 PHE CB 1 1
4 9388 2 2 79 PHE CD1 C 7.283 2.380 -1.196 1.00 . B B . 77 PHE CD1 1 1
4 9389 2 2 79 PHE CD2 C 5.615 0.794 -0.575 1.00 . B B . 77 PHE CD2 1 1
4 9390 2 2 79 PHE CE1 C 7.961 1.401 -1.890 1.00 . B B . 77 PHE CE1 1 1
4 9391 2 2 79 PHE CE2 C 6.290 -0.190 -1.270 1.00 . B B . 77 PHE CE2 1 1
4 9392 2 2 79 PHE CG C 6.105 2.088 -0.530 1.00 . B B . 77 PHE CG 1 1
4 9393 2 2 79 PHE CZ C 7.465 0.115 -1.928 1.00 . B B . 77 PHE CZ 1 1
4 9394 2 2 79 PHE H H 6.050 2.978 2.881 1.00 . B B . 77 PHE H 1 1
4 9395 2 2 79 PHE HA H 7.173 4.282 0.492 1.00 . B B . 77 PHE HA 1 1
4 9396 2 2 79 PHE HB2 H 4.651 2.680 0.866 1.00 . B B . 77 PHE HB2 1 1
4 9397 2 2 79 PHE HB3 H 4.855 3.777 -0.496 1.00 . B B . 77 PHE HB3 1 1
4 9398 2 2 79 PHE HD1 H 7.673 3.387 -1.167 1.00 . B B . 77 PHE HD1 1 1
4 9399 2 2 79 PHE HD2 H 4.695 0.556 -0.059 1.00 . B B . 77 PHE HD2 1 1
4 9400 2 2 79 PHE HE1 H 8.879 1.642 -2.406 1.00 . B B . 77 PHE HE1 1 1
4 9401 2 2 79 PHE HE2 H 5.900 -1.197 -1.300 1.00 . B B . 77 PHE HE2 1 1
4 9402 2 2 79 PHE HZ H 7.996 -0.652 -2.472 1.00 . B B . 77 PHE HZ 1 1
4 9403 2 2 79 PHE N N 6.730 3.330 2.261 1.00 . B B . 77 PHE N 1 1
4 9404 2 2 79 PHE O O 4.434 5.337 1.868 1.00 . B B . 77 PHE O 1 1
4 9405 2 2 80 HIS C C 5.131 8.354 0.331 1.00 . B B . 78 HIS C 1 1
4 9406 2 2 80 HIS CA C 5.789 7.764 1.575 1.00 . B B . 78 HIS CA 1 1
4 9407 2 2 80 HIS CB C 6.973 8.616 2.072 1.00 . B B . 78 HIS CB 1 1
4 9408 2 2 80 HIS CD2 C 5.735 10.907 1.849 1.00 . B B . 78 HIS CD2 1 1
4 9409 2 2 80 HIS CE1 C 7.446 12.218 2.023 1.00 . B B . 78 HIS CE1 1 1
4 9410 2 2 80 HIS CG C 6.824 10.112 2.015 1.00 . B B . 78 HIS CG 1 1
4 9411 2 2 80 HIS H H 7.222 6.354 0.948 1.00 . B B . 78 HIS H 1 1
4 9412 2 2 80 HIS HA H 5.053 7.681 2.361 1.00 . B B . 78 HIS HA 1 1
4 9413 2 2 80 HIS HB2 H 7.168 8.357 3.099 1.00 . B B . 78 HIS HB2 1 1
4 9414 2 2 80 HIS HB3 H 7.844 8.356 1.486 1.00 . B B . 78 HIS HB3 1 1
4 9415 2 2 80 HIS HD1 H 8.837 10.690 2.284 1.00 . B B . 78 HIS HD1 1 1
4 9416 2 2 80 HIS HD2 H 4.716 10.569 1.731 1.00 . B B . 78 HIS HD2 1 1
4 9417 2 2 80 HIS HE1 H 8.070 13.098 2.071 1.00 . B B . 78 HIS HE1 1 1
4 9418 2 2 80 HIS N N 6.296 6.435 1.280 1.00 . B B . 78 HIS N 1 1
4 9419 2 2 80 HIS ND1 N 7.897 10.965 2.127 1.00 . B B . 78 HIS ND1 1 1
4 9420 2 2 80 HIS NE2 N 6.139 12.239 1.853 1.00 . B B . 78 HIS NE2 1 1
4 9421 2 2 80 HIS O O 5.776 8.537 -0.698 1.00 . B B . 78 HIS O 1 1
4 9422 2 2 81 PHE C C 3.322 10.709 -0.759 1.00 . B B . 79 PHE C 1 1
4 9423 2 2 81 PHE CA C 3.111 9.201 -0.698 1.00 . B B . 79 PHE CA 1 1
4 9424 2 2 81 PHE CB C 1.618 8.871 -0.591 1.00 . B B . 79 PHE CB 1 1
4 9425 2 2 81 PHE CD1 C 1.125 6.772 -1.876 1.00 . B B . 79 PHE CD1 1 1
4 9426 2 2 81 PHE CD2 C 1.248 6.637 0.499 1.00 . B B . 79 PHE CD2 1 1
4 9427 2 2 81 PHE CE1 C 0.858 5.417 -1.941 1.00 . B B . 79 PHE CE1 1 1
4 9428 2 2 81 PHE CE2 C 0.983 5.282 0.438 1.00 . B B . 79 PHE CE2 1 1
4 9429 2 2 81 PHE CG C 1.323 7.398 -0.657 1.00 . B B . 79 PHE CG 1 1
4 9430 2 2 81 PHE CZ C 0.787 4.670 -0.784 1.00 . B B . 79 PHE CZ 1 1
4 9431 2 2 81 PHE H H 3.373 8.481 1.272 1.00 . B B . 79 PHE H 1 1
4 9432 2 2 81 PHE HA H 3.504 8.760 -1.602 1.00 . B B . 79 PHE HA 1 1
4 9433 2 2 81 PHE HB2 H 1.240 9.244 0.350 1.00 . B B . 79 PHE HB2 1 1
4 9434 2 2 81 PHE HB3 H 1.091 9.353 -1.402 1.00 . B B . 79 PHE HB3 1 1
4 9435 2 2 81 PHE HD1 H 1.180 7.353 -2.785 1.00 . B B . 79 PHE HD1 1 1
4 9436 2 2 81 PHE HD2 H 1.401 7.113 1.457 1.00 . B B . 79 PHE HD2 1 1
4 9437 2 2 81 PHE HE1 H 0.705 4.943 -2.899 1.00 . B B . 79 PHE HE1 1 1
4 9438 2 2 81 PHE HE2 H 0.928 4.701 1.348 1.00 . B B . 79 PHE HE2 1 1
4 9439 2 2 81 PHE HZ H 0.579 3.609 -0.834 1.00 . B B . 79 PHE HZ 1 1
4 9440 2 2 81 PHE N N 3.843 8.638 0.424 1.00 . B B . 79 PHE N 1 1
4 9441 2 2 81 PHE O O 2.617 11.475 -0.104 1.00 . B B . 79 PHE O 1 1
4 9442 2 2 82 SER C C 3.670 13.214 -2.672 1.00 . B B . 80 SER C 1 1
4 9443 2 2 82 SER CA C 4.628 12.541 -1.693 1.00 . B B . 80 SER CA 1 1
4 9444 2 2 82 SER CB C 6.077 12.714 -2.156 1.00 . B B . 80 SER CB 1 1
4 9445 2 2 82 SER H H 4.840 10.462 -2.033 1.00 . B B . 80 SER H 1 1
4 9446 2 2 82 SER HA H 4.514 13.006 -0.725 1.00 . B B . 80 SER HA 1 1
4 9447 2 2 82 SER HB2 H 6.224 13.727 -2.498 1.00 . B B . 80 SER HB2 1 1
4 9448 2 2 82 SER HB3 H 6.742 12.515 -1.328 1.00 . B B . 80 SER HB3 1 1
4 9449 2 2 82 SER HG H 5.596 11.347 -3.487 1.00 . B B . 80 SER HG 1 1
4 9450 2 2 82 SER N N 4.309 11.126 -1.544 1.00 . B B . 80 SER N 1 1
4 9451 2 2 82 SER O O 3.769 14.412 -2.934 1.00 . B B . 80 SER O 1 1
4 9452 2 2 82 SER OG O 6.394 11.824 -3.220 1.00 . B B . 80 SER OG 1 1
4 9453 2 2 83 ASN C C 0.636 13.579 -3.366 1.00 . B B . 81 ASN C 1 1
4 9454 2 2 83 ASN CA C 1.763 12.927 -4.154 1.00 . B B . 81 ASN CA 1 1
4 9455 2 2 83 ASN CB C 1.226 11.766 -4.997 1.00 . B B . 81 ASN CB 1 1
4 9456 2 2 83 ASN CG C 0.695 12.205 -6.344 1.00 . B B . 81 ASN CG 1 1
4 9457 2 2 83 ASN H H 2.740 11.479 -2.972 1.00 . B B . 81 ASN H 1 1
4 9458 2 2 83 ASN HA H 2.231 13.659 -4.795 1.00 . B B . 81 ASN HA 1 1
4 9459 2 2 83 ASN HB2 H 2.021 11.054 -5.163 1.00 . B B . 81 ASN HB2 1 1
4 9460 2 2 83 ASN HB3 H 0.425 11.282 -4.457 1.00 . B B . 81 ASN HB3 1 1
4 9461 2 2 83 ASN HD21 H -0.674 10.762 -6.283 1.00 . B B . 81 ASN HD21 1 1
4 9462 2 2 83 ASN HD22 H -0.703 11.784 -7.684 1.00 . B B . 81 ASN HD22 1 1
4 9463 2 2 83 ASN N N 2.756 12.426 -3.217 1.00 . B B . 81 ASN N 1 1
4 9464 2 2 83 ASN ND2 N -0.326 11.517 -6.823 1.00 . B B . 81 ASN ND2 1 1
4 9465 2 2 83 ASN O O -0.318 12.919 -2.981 1.00 . B B . 81 ASN O 1 1
4 9466 2 2 83 ASN OD1 O 1.214 13.138 -6.959 1.00 . B B . 81 ASN OD1 1 1
4 9467 2 2 84 GLU C C -1.650 15.516 -2.894 1.00 . B B . 82 GLU C 1 1
4 9468 2 2 84 GLU CA C -0.228 15.624 -2.342 1.00 . B B . 82 GLU CA 1 1
4 9469 2 2 84 GLU CB C 0.188 17.100 -2.236 1.00 . B B . 82 GLU CB 1 1
4 9470 2 2 84 GLU CD C 0.272 17.778 -4.680 1.00 . B B . 82 GLU CD 1 1
4 9471 2 2 84 GLU CG C 1.052 17.595 -3.392 1.00 . B B . 82 GLU CG 1 1
4 9472 2 2 84 GLU H H 1.518 15.360 -3.515 1.00 . B B . 82 GLU H 1 1
4 9473 2 2 84 GLU HA H -0.220 15.200 -1.350 1.00 . B B . 82 GLU HA 1 1
4 9474 2 2 84 GLU HB2 H -0.703 17.708 -2.199 1.00 . B B . 82 GLU HB2 1 1
4 9475 2 2 84 GLU HB3 H 0.742 17.237 -1.318 1.00 . B B . 82 GLU HB3 1 1
4 9476 2 2 84 GLU HG2 H 1.485 18.546 -3.117 1.00 . B B . 82 GLU HG2 1 1
4 9477 2 2 84 GLU HG3 H 1.841 16.879 -3.566 1.00 . B B . 82 GLU HG3 1 1
4 9478 2 2 84 GLU N N 0.753 14.878 -3.134 1.00 . B B . 82 GLU N 1 1
4 9479 2 2 84 GLU O O -2.617 15.426 -2.129 1.00 . B B . 82 GLU O 1 1
4 9480 2 2 84 GLU OE1 O -0.300 18.866 -4.881 1.00 . B B . 82 GLU OE1 1 1
4 9481 2 2 84 GLU OE2 O 0.225 16.823 -5.487 1.00 . B B . 82 GLU OE2 1 1
4 9482 2 2 85 SER C C -3.904 14.243 -4.440 1.00 . B B . 83 SER C 1 1
4 9483 2 2 85 SER CA C -3.051 15.439 -4.885 1.00 . B B . 83 SER CA 1 1
4 9484 2 2 85 SER CB C -2.822 15.395 -6.395 1.00 . B B . 83 SER CB 1 1
4 9485 2 2 85 SER H H -0.947 15.565 -4.757 1.00 . B B . 83 SER H 1 1
4 9486 2 2 85 SER HA H -3.588 16.344 -4.649 1.00 . B B . 83 SER HA 1 1
4 9487 2 2 85 SER HB2 H -3.428 14.612 -6.828 1.00 . B B . 83 SER HB2 1 1
4 9488 2 2 85 SER HB3 H -3.098 16.345 -6.828 1.00 . B B . 83 SER HB3 1 1
4 9489 2 2 85 SER HG H -0.913 15.898 -6.426 1.00 . B B . 83 SER HG 1 1
4 9490 2 2 85 SER N N -1.765 15.505 -4.208 1.00 . B B . 83 SER N 1 1
4 9491 2 2 85 SER O O -5.109 14.388 -4.191 1.00 . B B . 83 SER O 1 1
4 9492 2 2 85 SER OG O -1.459 15.135 -6.694 1.00 . B B . 83 SER OG 1 1
4 9493 2 2 86 THR C C -3.357 11.050 -2.858 1.00 . B B . 84 THR C 1 1
4 9494 2 2 86 THR CA C -4.050 11.882 -3.940 1.00 . B B . 84 THR CA 1 1
4 9495 2 2 86 THR CB C -4.303 10.990 -5.173 1.00 . B B . 84 THR CB 1 1
4 9496 2 2 86 THR CG2 C -5.626 11.332 -5.842 1.00 . B B . 84 THR CG2 1 1
4 9497 2 2 86 THR H H -2.337 12.994 -4.518 1.00 . B B . 84 THR H 1 1
4 9498 2 2 86 THR HA H -5.008 12.206 -3.565 1.00 . B B . 84 THR HA 1 1
4 9499 2 2 86 THR HB H -4.334 9.959 -4.852 1.00 . B B . 84 THR HB 1 1
4 9500 2 2 86 THR HG1 H -2.521 10.532 -5.894 1.00 . B B . 84 THR HG1 1 1
4 9501 2 2 86 THR HG21 H -6.430 11.205 -5.133 1.00 . B B . 84 THR HG21 1 1
4 9502 2 2 86 THR HG22 H -5.783 10.674 -6.684 1.00 . B B . 84 THR HG22 1 1
4 9503 2 2 86 THR HG23 H -5.603 12.355 -6.183 1.00 . B B . 84 THR HG23 1 1
4 9504 2 2 86 THR N N -3.299 13.069 -4.325 1.00 . B B . 84 THR N 1 1
4 9505 2 2 86 THR O O -3.676 9.881 -2.704 1.00 . B B . 84 THR O 1 1
4 9506 2 2 86 THR OG1 O -3.240 11.155 -6.113 1.00 . B B . 84 THR OG1 1 1
4 9507 2 2 87 ALA C C -2.607 10.068 -0.160 1.00 . B B . 85 ALA C 1 1
4 9508 2 2 87 ALA CA C -1.716 10.955 -1.029 1.00 . B B . 85 ALA CA 1 1
4 9509 2 2 87 ALA CB C -0.976 11.953 -0.150 1.00 . B B . 85 ALA CB 1 1
4 9510 2 2 87 ALA H H -2.275 12.613 -2.235 1.00 . B B . 85 ALA H 1 1
4 9511 2 2 87 ALA HA H -0.979 10.333 -1.514 1.00 . B B . 85 ALA HA 1 1
4 9512 2 2 87 ALA HB1 H -0.367 12.594 -0.770 1.00 . B B . 85 ALA HB1 1 1
4 9513 2 2 87 ALA HB2 H -0.345 11.420 0.546 1.00 . B B . 85 ALA HB2 1 1
4 9514 2 2 87 ALA HB3 H -1.690 12.552 0.395 1.00 . B B . 85 ALA HB3 1 1
4 9515 2 2 87 ALA N N -2.463 11.662 -2.083 1.00 . B B . 85 ALA N 1 1
4 9516 2 2 87 ALA O O -2.443 8.848 -0.128 1.00 . B B . 85 ALA O 1 1
4 9517 2 2 88 VAL C C -5.280 8.936 0.655 1.00 . B B . 86 VAL C 1 1
4 9518 2 2 88 VAL CA C -4.458 9.970 1.420 1.00 . B B . 86 VAL CA 1 1
4 9519 2 2 88 VAL CB C -5.427 10.941 2.123 1.00 . B B . 86 VAL CB 1 1
4 9520 2 2 88 VAL CG1 C -6.115 10.256 3.288 1.00 . B B . 86 VAL CG1 1 1
4 9521 2 2 88 VAL CG2 C -4.702 12.195 2.587 1.00 . B B . 86 VAL CG2 1 1
4 9522 2 2 88 VAL H H -3.620 11.663 0.469 1.00 . B B . 86 VAL H 1 1
4 9523 2 2 88 VAL HA H -3.871 9.467 2.176 1.00 . B B . 86 VAL HA 1 1
4 9524 2 2 88 VAL HB H -6.185 11.234 1.411 1.00 . B B . 86 VAL HB 1 1
4 9525 2 2 88 VAL HG11 H -5.373 9.926 3.999 1.00 . B B . 86 VAL HG11 1 1
4 9526 2 2 88 VAL HG12 H -6.672 9.405 2.925 1.00 . B B . 86 VAL HG12 1 1
4 9527 2 2 88 VAL HG13 H -6.789 10.952 3.766 1.00 . B B . 86 VAL HG13 1 1
4 9528 2 2 88 VAL HG21 H -5.414 12.889 3.006 1.00 . B B . 86 VAL HG21 1 1
4 9529 2 2 88 VAL HG22 H -4.204 12.654 1.746 1.00 . B B . 86 VAL HG22 1 1
4 9530 2 2 88 VAL HG23 H -3.971 11.932 3.338 1.00 . B B . 86 VAL HG23 1 1
4 9531 2 2 88 VAL N N -3.545 10.690 0.539 1.00 . B B . 86 VAL N 1 1
4 9532 2 2 88 VAL O O -5.435 7.796 1.091 1.00 . B B . 86 VAL O 1 1
4 9533 2 2 89 LYS C C -5.838 7.265 -1.842 1.00 . B B . 87 LYS C 1 1
4 9534 2 2 89 LYS CA C -6.608 8.486 -1.334 1.00 . B B . 87 LYS CA 1 1
4 9535 2 2 89 LYS CB C -7.166 9.295 -2.506 1.00 . B B . 87 LYS CB 1 1
4 9536 2 2 89 LYS CD C -7.667 11.681 -3.129 1.00 . B B . 87 LYS CD 1 1
4 9537 2 2 89 LYS CE C -8.063 13.052 -2.597 1.00 . B B . 87 LYS CE 1 1
4 9538 2 2 89 LYS CG C -7.826 10.598 -2.074 1.00 . B B . 87 LYS CG 1 1
4 9539 2 2 89 LYS H H -5.552 10.239 -0.820 1.00 . B B . 87 LYS H 1 1
4 9540 2 2 89 LYS HA H -7.431 8.146 -0.723 1.00 . B B . 87 LYS HA 1 1
4 9541 2 2 89 LYS HB2 H -6.358 9.532 -3.184 1.00 . B B . 87 LYS HB2 1 1
4 9542 2 2 89 LYS HB3 H -7.899 8.699 -3.027 1.00 . B B . 87 LYS HB3 1 1
4 9543 2 2 89 LYS HD2 H -6.634 11.714 -3.443 1.00 . B B . 87 LYS HD2 1 1
4 9544 2 2 89 LYS HD3 H -8.293 11.439 -3.975 1.00 . B B . 87 LYS HD3 1 1
4 9545 2 2 89 LYS HE2 H -9.127 13.057 -2.410 1.00 . B B . 87 LYS HE2 1 1
4 9546 2 2 89 LYS HE3 H -7.536 13.230 -1.671 1.00 . B B . 87 LYS HE3 1 1
4 9547 2 2 89 LYS HG2 H -8.880 10.421 -1.913 1.00 . B B . 87 LYS HG2 1 1
4 9548 2 2 89 LYS HG3 H -7.372 10.934 -1.155 1.00 . B B . 87 LYS HG3 1 1
4 9549 2 2 89 LYS HZ1 H -6.702 14.180 -3.725 1.00 . B B . 87 LYS HZ1 1 1
4 9550 2 2 89 LYS HZ2 H -8.045 15.059 -3.182 1.00 . B B . 87 LYS HZ2 1 1
4 9551 2 2 89 LYS HZ3 H -8.211 13.975 -4.468 1.00 . B B . 87 LYS HZ3 1 1
4 9552 2 2 89 LYS N N -5.772 9.342 -0.504 1.00 . B B . 87 LYS N 1 1
4 9553 2 2 89 LYS NZ N -7.735 14.142 -3.560 1.00 . B B . 87 LYS NZ 1 1
4 9554 2 2 89 LYS O O -6.322 6.137 -1.745 1.00 . B B . 87 LYS O 1 1
4 9555 2 2 90 GLU C C -3.398 5.472 -1.765 1.00 . B B . 88 GLU C 1 1
4 9556 2 2 90 GLU CA C -3.810 6.417 -2.889 1.00 . B B . 88 GLU CA 1 1
4 9557 2 2 90 GLU CB C -2.571 6.981 -3.602 1.00 . B B . 88 GLU CB 1 1
4 9558 2 2 90 GLU CD C -1.684 8.297 -5.597 1.00 . B B . 88 GLU CD 1 1
4 9559 2 2 90 GLU CG C -2.876 7.591 -4.968 1.00 . B B . 88 GLU CG 1 1
4 9560 2 2 90 GLU H H -4.302 8.417 -2.406 1.00 . B B . 88 GLU H 1 1
4 9561 2 2 90 GLU HA H -4.402 5.863 -3.604 1.00 . B B . 88 GLU HA 1 1
4 9562 2 2 90 GLU HB2 H -2.130 7.747 -2.981 1.00 . B B . 88 GLU HB2 1 1
4 9563 2 2 90 GLU HB3 H -1.854 6.184 -3.740 1.00 . B B . 88 GLU HB3 1 1
4 9564 2 2 90 GLU HG2 H -3.195 6.803 -5.632 1.00 . B B . 88 GLU HG2 1 1
4 9565 2 2 90 GLU HG3 H -3.678 8.305 -4.852 1.00 . B B . 88 GLU HG3 1 1
4 9566 2 2 90 GLU N N -4.642 7.494 -2.369 1.00 . B B . 88 GLU N 1 1
4 9567 2 2 90 GLU O O -3.420 4.256 -1.934 1.00 . B B . 88 GLU O 1 1
4 9568 2 2 90 GLU OE1 O -1.444 9.478 -5.258 1.00 . B B . 88 GLU OE1 1 1
4 9569 2 2 90 GLU OE2 O -1.000 7.687 -6.448 1.00 . B B . 88 GLU OE2 1 1
4 9570 2 2 91 ARG C C -3.676 4.189 0.915 1.00 . B B . 89 ARG C 1 1
4 9571 2 2 91 ARG CA C -2.644 5.252 0.551 1.00 . B B . 89 ARG CA 1 1
4 9572 2 2 91 ARG CB C -2.406 6.159 1.765 1.00 . B B . 89 ARG CB 1 1
4 9573 2 2 91 ARG CD C -3.217 5.620 4.099 1.00 . B B . 89 ARG CD 1 1
4 9574 2 2 91 ARG CG C -2.123 5.399 3.058 1.00 . B B . 89 ARG CG 1 1
4 9575 2 2 91 ARG CZ C -3.760 7.559 5.543 1.00 . B B . 89 ARG CZ 1 1
4 9576 2 2 91 ARG H H -3.088 7.020 -0.533 1.00 . B B . 89 ARG H 1 1
4 9577 2 2 91 ARG HA H -1.716 4.760 0.298 1.00 . B B . 89 ARG HA 1 1
4 9578 2 2 91 ARG HB2 H -1.562 6.801 1.559 1.00 . B B . 89 ARG HB2 1 1
4 9579 2 2 91 ARG HB3 H -3.283 6.771 1.917 1.00 . B B . 89 ARG HB3 1 1
4 9580 2 2 91 ARG HD2 H -4.133 5.879 3.591 1.00 . B B . 89 ARG HD2 1 1
4 9581 2 2 91 ARG HD3 H -3.359 4.702 4.651 1.00 . B B . 89 ARG HD3 1 1
4 9582 2 2 91 ARG HE H -1.933 6.775 5.298 1.00 . B B . 89 ARG HE 1 1
4 9583 2 2 91 ARG HG2 H -2.061 4.344 2.837 1.00 . B B . 89 ARG HG2 1 1
4 9584 2 2 91 ARG HG3 H -1.181 5.739 3.462 1.00 . B B . 89 ARG HG3 1 1
4 9585 2 2 91 ARG HH11 H -5.399 6.713 4.666 1.00 . B B . 89 ARG HH11 1 1
4 9586 2 2 91 ARG HH12 H -5.702 8.118 5.650 1.00 . B B . 89 ARG HH12 1 1
4 9587 2 2 91 ARG HH21 H -2.375 8.599 6.594 1.00 . B B . 89 ARG HH21 1 1
4 9588 2 2 91 ARG HH22 H -4.009 9.202 6.716 1.00 . B B . 89 ARG HH22 1 1
4 9589 2 2 91 ARG N N -3.061 6.039 -0.608 1.00 . B B . 89 ARG N 1 1
4 9590 2 2 91 ARG NE N -2.877 6.690 5.039 1.00 . B B . 89 ARG NE 1 1
4 9591 2 2 91 ARG NH1 N -5.053 7.457 5.266 1.00 . B B . 89 ARG NH1 1 1
4 9592 2 2 91 ARG NH2 N -3.345 8.523 6.353 1.00 . B B . 89 ARG NH2 1 1
4 9593 2 2 91 ARG O O -3.353 3.006 1.014 1.00 . B B . 89 ARG O 1 1
4 9594 2 2 92 ASP C C -6.410 2.782 0.356 1.00 . B B . 90 ASP C 1 1
4 9595 2 2 92 ASP CA C -5.977 3.696 1.491 1.00 . B B . 90 ASP CA 1 1
4 9596 2 2 92 ASP CB C -7.171 4.456 2.055 1.00 . B B . 90 ASP CB 1 1
4 9597 2 2 92 ASP CG C -7.047 4.634 3.552 1.00 . B B . 90 ASP CG 1 1
4 9598 2 2 92 ASP H H -5.124 5.567 0.980 1.00 . B B . 90 ASP H 1 1
4 9599 2 2 92 ASP HA H -5.577 3.073 2.278 1.00 . B B . 90 ASP HA 1 1
4 9600 2 2 92 ASP HB2 H -7.225 5.432 1.594 1.00 . B B . 90 ASP HB2 1 1
4 9601 2 2 92 ASP HB3 H -8.077 3.908 1.848 1.00 . B B . 90 ASP HB3 1 1
4 9602 2 2 92 ASP N N -4.916 4.613 1.101 1.00 . B B . 90 ASP N 1 1
4 9603 2 2 92 ASP O O -6.855 1.663 0.607 1.00 . B B . 90 ASP O 1 1
4 9604 2 2 92 ASP OD1 O -6.445 5.636 3.984 1.00 . B B . 90 ASP OD1 1 1
4 9605 2 2 92 ASP OD2 O -7.517 3.746 4.296 1.00 . B B . 90 ASP OD2 1 1
4 9606 2 2 93 ALA C C -5.643 1.263 -2.148 1.00 . B B . 91 ALA C 1 1
4 9607 2 2 93 ALA CA C -6.631 2.400 -2.022 1.00 . B B . 91 ALA CA 1 1
4 9608 2 2 93 ALA CB C -6.684 3.216 -3.301 1.00 . B B . 91 ALA CB 1 1
4 9609 2 2 93 ALA H H -5.819 4.090 -1.040 1.00 . B B . 91 ALA H 1 1
4 9610 2 2 93 ALA HA H -7.615 1.997 -1.828 1.00 . B B . 91 ALA HA 1 1
4 9611 2 2 93 ALA HB1 H -5.719 3.665 -3.481 1.00 . B B . 91 ALA HB1 1 1
4 9612 2 2 93 ALA HB2 H -7.431 3.989 -3.204 1.00 . B B . 91 ALA HB2 1 1
4 9613 2 2 93 ALA HB3 H -6.940 2.569 -4.128 1.00 . B B . 91 ALA HB3 1 1
4 9614 2 2 93 ALA N N -6.244 3.222 -0.885 1.00 . B B . 91 ALA N 1 1
4 9615 2 2 93 ALA O O -6.010 0.119 -2.417 1.00 . B B . 91 ALA O 1 1
4 9616 2 2 94 VAL C C -3.470 -0.305 -0.777 1.00 . B B . 92 VAL C 1 1
4 9617 2 2 94 VAL CA C -3.318 0.624 -1.970 1.00 . B B . 92 VAL CA 1 1
4 9618 2 2 94 VAL CB C -1.937 1.306 -1.935 1.00 . B B . 92 VAL CB 1 1
4 9619 2 2 94 VAL CG1 C -0.833 0.285 -1.783 1.00 . B B . 92 VAL CG1 1 1
4 9620 2 2 94 VAL CG2 C -1.718 2.132 -3.187 1.00 . B B . 92 VAL CG2 1 1
4 9621 2 2 94 VAL H H -4.161 2.541 -1.754 1.00 . B B . 92 VAL H 1 1
4 9622 2 2 94 VAL HA H -3.408 0.054 -2.884 1.00 . B B . 92 VAL HA 1 1
4 9623 2 2 94 VAL HB H -1.903 1.968 -1.083 1.00 . B B . 92 VAL HB 1 1
4 9624 2 2 94 VAL HG11 H -0.977 -0.261 -0.862 1.00 . B B . 92 VAL HG11 1 1
4 9625 2 2 94 VAL HG12 H 0.120 0.788 -1.760 1.00 . B B . 92 VAL HG12 1 1
4 9626 2 2 94 VAL HG13 H -0.862 -0.401 -2.616 1.00 . B B . 92 VAL HG13 1 1
4 9627 2 2 94 VAL HG21 H -0.736 2.581 -3.157 1.00 . B B . 92 VAL HG21 1 1
4 9628 2 2 94 VAL HG22 H -2.467 2.909 -3.241 1.00 . B B . 92 VAL HG22 1 1
4 9629 2 2 94 VAL HG23 H -1.797 1.497 -4.056 1.00 . B B . 92 VAL HG23 1 1
4 9630 2 2 94 VAL N N -4.381 1.600 -1.935 1.00 . B B . 92 VAL N 1 1
4 9631 2 2 94 VAL O O -3.344 -1.518 -0.903 1.00 . B B . 92 VAL O 1 1
4 9632 2 2 95 LYS C C -5.008 -1.543 1.410 1.00 . B B . 93 LYS C 1 1
4 9633 2 2 95 LYS CA C -3.976 -0.449 1.615 1.00 . B B . 93 LYS CA 1 1
4 9634 2 2 95 LYS CB C -4.457 0.508 2.713 1.00 . B B . 93 LYS CB 1 1
4 9635 2 2 95 LYS CD C -5.964 -0.678 4.370 1.00 . B B . 93 LYS CD 1 1
4 9636 2 2 95 LYS CE C -6.936 0.403 4.829 1.00 . B B . 93 LYS CE 1 1
4 9637 2 2 95 LYS CG C -4.569 -0.124 4.093 1.00 . B B . 93 LYS CG 1 1
4 9638 2 2 95 LYS H H -3.840 1.272 0.394 1.00 . B B . 93 LYS H 1 1
4 9639 2 2 95 LYS HA H -3.036 -0.891 1.911 1.00 . B B . 93 LYS HA 1 1
4 9640 2 2 95 LYS HB2 H -3.772 1.336 2.774 1.00 . B B . 93 LYS HB2 1 1
4 9641 2 2 95 LYS HB3 H -5.431 0.884 2.436 1.00 . B B . 93 LYS HB3 1 1
4 9642 2 2 95 LYS HD2 H -6.347 -1.127 3.465 1.00 . B B . 93 LYS HD2 1 1
4 9643 2 2 95 LYS HD3 H -5.891 -1.433 5.141 1.00 . B B . 93 LYS HD3 1 1
4 9644 2 2 95 LYS HE2 H -7.760 -0.067 5.342 1.00 . B B . 93 LYS HE2 1 1
4 9645 2 2 95 LYS HE3 H -6.419 1.061 5.513 1.00 . B B . 93 LYS HE3 1 1
4 9646 2 2 95 LYS HG2 H -3.856 -0.932 4.164 1.00 . B B . 93 LYS HG2 1 1
4 9647 2 2 95 LYS HG3 H -4.336 0.625 4.837 1.00 . B B . 93 LYS HG3 1 1
4 9648 2 2 95 LYS HZ1 H -6.743 1.329 2.968 1.00 . B B . 93 LYS HZ1 1 1
4 9649 2 2 95 LYS HZ2 H -7.771 2.152 4.033 1.00 . B B . 93 LYS HZ2 1 1
4 9650 2 2 95 LYS HZ3 H -8.294 0.723 3.262 1.00 . B B . 93 LYS HZ3 1 1
4 9651 2 2 95 LYS N N -3.768 0.291 0.376 1.00 . B B . 93 LYS N 1 1
4 9652 2 2 95 LYS NZ N -7.469 1.206 3.695 1.00 . B B . 93 LYS NZ 1 1
4 9653 2 2 95 LYS O O -4.751 -2.719 1.675 1.00 . B B . 93 LYS O 1 1
4 9654 2 2 96 ASP C C -6.879 -3.123 -0.314 1.00 . B B . 94 ASP C 1 1
4 9655 2 2 96 ASP CA C -7.276 -2.052 0.683 1.00 . B B . 94 ASP CA 1 1
4 9656 2 2 96 ASP CB C -8.506 -1.294 0.182 1.00 . B B . 94 ASP CB 1 1
4 9657 2 2 96 ASP CG C -9.425 -0.879 1.310 1.00 . B B . 94 ASP CG 1 1
4 9658 2 2 96 ASP H H -6.308 -0.173 0.766 1.00 . B B . 94 ASP H 1 1
4 9659 2 2 96 ASP HA H -7.523 -2.535 1.621 1.00 . B B . 94 ASP HA 1 1
4 9660 2 2 96 ASP HB2 H -8.181 -0.403 -0.335 1.00 . B B . 94 ASP HB2 1 1
4 9661 2 2 96 ASP HB3 H -9.057 -1.917 -0.505 1.00 . B B . 94 ASP HB3 1 1
4 9662 2 2 96 ASP N N -6.177 -1.133 0.941 1.00 . B B . 94 ASP N 1 1
4 9663 2 2 96 ASP O O -6.964 -4.308 -0.009 1.00 . B B . 94 ASP O 1 1
4 9664 2 2 96 ASP OD1 O -9.069 0.056 2.059 1.00 . B B . 94 ASP OD1 1 1
4 9665 2 2 96 ASP OD2 O -10.498 -1.496 1.456 1.00 . B B . 94 ASP OD2 1 1
4 9666 2 2 97 LEU C C -4.979 -4.634 -1.981 1.00 . B B . 95 LEU C 1 1
4 9667 2 2 97 LEU CA C -6.018 -3.657 -2.523 1.00 . B B . 95 LEU CA 1 1
4 9668 2 2 97 LEU CB C -5.466 -2.928 -3.749 1.00 . B B . 95 LEU CB 1 1
4 9669 2 2 97 LEU CD1 C -6.821 -4.149 -5.469 1.00 . B B . 95 LEU CD1 1 1
4 9670 2 2 97 LEU CD2 C -4.691 -3.025 -6.131 1.00 . B B . 95 LEU CD2 1 1
4 9671 2 2 97 LEU CG C -5.417 -3.770 -5.025 1.00 . B B . 95 LEU CG 1 1
4 9672 2 2 97 LEU H H -6.356 -1.745 -1.669 1.00 . B B . 95 LEU H 1 1
4 9673 2 2 97 LEU HA H -6.891 -4.216 -2.817 1.00 . B B . 95 LEU HA 1 1
4 9674 2 2 97 LEU HB2 H -6.083 -2.061 -3.936 1.00 . B B . 95 LEU HB2 1 1
4 9675 2 2 97 LEU HB3 H -4.463 -2.595 -3.526 1.00 . B B . 95 LEU HB3 1 1
4 9676 2 2 97 LEU HD11 H -7.384 -3.253 -5.684 1.00 . B B . 95 LEU HD11 1 1
4 9677 2 2 97 LEU HD12 H -7.311 -4.702 -4.682 1.00 . B B . 95 LEU HD12 1 1
4 9678 2 2 97 LEU HD13 H -6.765 -4.760 -6.358 1.00 . B B . 95 LEU HD13 1 1
4 9679 2 2 97 LEU HD21 H -5.190 -2.087 -6.321 1.00 . B B . 95 LEU HD21 1 1
4 9680 2 2 97 LEU HD22 H -4.695 -3.623 -7.031 1.00 . B B . 95 LEU HD22 1 1
4 9681 2 2 97 LEU HD23 H -3.672 -2.836 -5.829 1.00 . B B . 95 LEU HD23 1 1
4 9682 2 2 97 LEU HG H -4.875 -4.684 -4.824 1.00 . B B . 95 LEU HG 1 1
4 9683 2 2 97 LEU N N -6.422 -2.709 -1.491 1.00 . B B . 95 LEU N 1 1
4 9684 2 2 97 LEU O O -5.090 -5.844 -2.175 1.00 . B B . 95 LEU O 1 1
4 9685 2 2 98 LEU C C -3.490 -5.907 0.317 1.00 . B B . 96 LEU C 1 1
4 9686 2 2 98 LEU CA C -2.938 -4.924 -0.699 1.00 . B B . 96 LEU CA 1 1
4 9687 2 2 98 LEU CB C -1.863 -4.062 -0.038 1.00 . B B . 96 LEU CB 1 1
4 9688 2 2 98 LEU CD1 C 0.216 -2.681 -0.228 1.00 . B B . 96 LEU CD1 1 1
4 9689 2 2 98 LEU CD2 C 0.077 -4.881 -1.386 1.00 . B B . 96 LEU CD2 1 1
4 9690 2 2 98 LEU CG C -0.702 -3.656 -0.944 1.00 . B B . 96 LEU CG 1 1
4 9691 2 2 98 LEU H H -3.966 -3.127 -1.138 1.00 . B B . 96 LEU H 1 1
4 9692 2 2 98 LEU HA H -2.484 -5.481 -1.504 1.00 . B B . 96 LEU HA 1 1
4 9693 2 2 98 LEU HB2 H -2.332 -3.163 0.335 1.00 . B B . 96 LEU HB2 1 1
4 9694 2 2 98 LEU HB3 H -1.459 -4.609 0.801 1.00 . B B . 96 LEU HB3 1 1
4 9695 2 2 98 LEU HD11 H -0.346 -1.808 0.069 1.00 . B B . 96 LEU HD11 1 1
4 9696 2 2 98 LEU HD12 H 1.016 -2.387 -0.891 1.00 . B B . 96 LEU HD12 1 1
4 9697 2 2 98 LEU HD13 H 0.632 -3.156 0.649 1.00 . B B . 96 LEU HD13 1 1
4 9698 2 2 98 LEU HD21 H -0.569 -5.533 -1.955 1.00 . B B . 96 LEU HD21 1 1
4 9699 2 2 98 LEU HD22 H 0.443 -5.407 -0.517 1.00 . B B . 96 LEU HD22 1 1
4 9700 2 2 98 LEU HD23 H 0.911 -4.575 -2.000 1.00 . B B . 96 LEU HD23 1 1
4 9701 2 2 98 LEU HG H -1.092 -3.167 -1.824 1.00 . B B . 96 LEU HG 1 1
4 9702 2 2 98 LEU N N -3.989 -4.103 -1.275 1.00 . B B . 96 LEU N 1 1
4 9703 2 2 98 LEU O O -3.267 -7.101 0.195 1.00 . B B . 96 LEU O 1 1
4 9704 2 2 99 GLN C C -5.827 -7.251 1.800 1.00 . B B . 97 GLN C 1 1
4 9705 2 2 99 GLN CA C -4.767 -6.301 2.337 1.00 . B B . 97 GLN CA 1 1
4 9706 2 2 99 GLN CB C -5.280 -5.518 3.554 1.00 . B B . 97 GLN CB 1 1
4 9707 2 2 99 GLN CD C -7.128 -4.263 4.710 1.00 . B B . 97 GLN CD 1 1
4 9708 2 2 99 GLN CG C -6.644 -4.875 3.404 1.00 . B B . 97 GLN CG 1 1
4 9709 2 2 99 GLN H H -4.464 -4.457 1.315 1.00 . B B . 97 GLN H 1 1
4 9710 2 2 99 GLN HA H -3.940 -6.910 2.665 1.00 . B B . 97 GLN HA 1 1
4 9711 2 2 99 GLN HB2 H -5.335 -6.193 4.390 1.00 . B B . 97 GLN HB2 1 1
4 9712 2 2 99 GLN HB3 H -4.567 -4.741 3.786 1.00 . B B . 97 GLN HB3 1 1
4 9713 2 2 99 GLN HE21 H -6.074 -5.594 5.769 1.00 . B B . 97 GLN HE21 1 1
4 9714 2 2 99 GLN HE22 H -6.964 -4.433 6.693 1.00 . B B . 97 GLN HE22 1 1
4 9715 2 2 99 GLN HG2 H -6.586 -4.098 2.658 1.00 . B B . 97 GLN HG2 1 1
4 9716 2 2 99 GLN HG3 H -7.354 -5.626 3.093 1.00 . B B . 97 GLN HG3 1 1
4 9717 2 2 99 GLN N N -4.242 -5.419 1.300 1.00 . B B . 97 GLN N 1 1
4 9718 2 2 99 GLN NE2 N -6.685 -4.822 5.835 1.00 . B B . 97 GLN NE2 1 1
4 9719 2 2 99 GLN O O -6.067 -8.288 2.393 1.00 . B B . 97 GLN O 1 1
4 9720 2 2 99 GLN OE1 O -7.877 -3.291 4.711 1.00 . B B . 97 GLN OE1 1 1
4 9721 2 2 100 GLN C C -6.786 -8.927 -0.676 1.00 . B B . 98 GLN C 1 1
4 9722 2 2 100 GLN CA C -7.449 -7.783 0.087 1.00 . B B . 98 GLN CA 1 1
4 9723 2 2 100 GLN CB C -8.362 -6.995 -0.854 1.00 . B B . 98 GLN CB 1 1
4 9724 2 2 100 GLN CD C -10.198 -5.268 -1.059 1.00 . B B . 98 GLN CD 1 1
4 9725 2 2 100 GLN CG C -9.420 -6.180 -0.130 1.00 . B B . 98 GLN CG 1 1
4 9726 2 2 100 GLN H H -6.233 -6.052 0.251 1.00 . B B . 98 GLN H 1 1
4 9727 2 2 100 GLN HA H -8.043 -8.196 0.888 1.00 . B B . 98 GLN HA 1 1
4 9728 2 2 100 GLN HB2 H -7.758 -6.319 -1.440 1.00 . B B . 98 GLN HB2 1 1
4 9729 2 2 100 GLN HB3 H -8.860 -7.686 -1.516 1.00 . B B . 98 GLN HB3 1 1
4 9730 2 2 100 GLN HE21 H -10.416 -3.925 0.393 1.00 . B B . 98 GLN HE21 1 1
4 9731 2 2 100 GLN HE22 H -11.120 -3.513 -1.128 1.00 . B B . 98 GLN HE22 1 1
4 9732 2 2 100 GLN HG2 H -10.113 -6.858 0.345 1.00 . B B . 98 GLN HG2 1 1
4 9733 2 2 100 GLN HG3 H -8.936 -5.576 0.622 1.00 . B B . 98 GLN HG3 1 1
4 9734 2 2 100 GLN N N -6.442 -6.913 0.679 1.00 . B B . 98 GLN N 1 1
4 9735 2 2 100 GLN NE2 N -10.622 -4.122 -0.547 1.00 . B B . 98 GLN NE2 1 1
4 9736 2 2 100 GLN O O -7.274 -10.059 -0.669 1.00 . B B . 98 GLN O 1 1
4 9737 2 2 100 GLN OE1 O -10.412 -5.589 -2.227 1.00 . B B . 98 GLN OE1 1 1
4 9738 2 2 101 LEU C C -3.920 -10.373 -1.261 1.00 . B B . 99 LEU C 1 1
4 9739 2 2 101 LEU CA C -4.940 -9.614 -2.112 1.00 . B B . 99 LEU CA 1 1
4 9740 2 2 101 LEU CB C -4.237 -8.939 -3.286 1.00 . B B . 99 LEU CB 1 1
4 9741 2 2 101 LEU CD1 C -4.436 -7.268 -5.143 1.00 . B B . 99 LEU CD1 1 1
4 9742 2 2 101 LEU CD2 C -5.879 -9.314 -5.138 1.00 . B B . 99 LEU CD2 1 1
4 9743 2 2 101 LEU CG C -5.184 -8.271 -4.277 1.00 . B B . 99 LEU CG 1 1
4 9744 2 2 101 LEU H H -5.339 -7.696 -1.302 1.00 . B B . 99 LEU H 1 1
4 9745 2 2 101 LEU HA H -5.661 -10.312 -2.503 1.00 . B B . 99 LEU HA 1 1
4 9746 2 2 101 LEU HB2 H -3.563 -8.189 -2.897 1.00 . B B . 99 LEU HB2 1 1
4 9747 2 2 101 LEU HB3 H -3.662 -9.683 -3.815 1.00 . B B . 99 LEU HB3 1 1
4 9748 2 2 101 LEU HD11 H -5.124 -6.804 -5.834 1.00 . B B . 99 LEU HD11 1 1
4 9749 2 2 101 LEU HD12 H -3.658 -7.775 -5.695 1.00 . B B . 99 LEU HD12 1 1
4 9750 2 2 101 LEU HD13 H -3.994 -6.509 -4.513 1.00 . B B . 99 LEU HD13 1 1
4 9751 2 2 101 LEU HD21 H -5.140 -9.902 -5.659 1.00 . B B . 99 LEU HD21 1 1
4 9752 2 2 101 LEU HD22 H -6.519 -8.820 -5.854 1.00 . B B . 99 LEU HD22 1 1
4 9753 2 2 101 LEU HD23 H -6.474 -9.959 -4.508 1.00 . B B . 99 LEU HD23 1 1
4 9754 2 2 101 LEU HG H -5.942 -7.742 -3.722 1.00 . B B . 99 LEU HG 1 1
4 9755 2 2 101 LEU N N -5.672 -8.621 -1.332 1.00 . B B . 99 LEU N 1 1
4 9756 2 2 101 LEU O O -3.613 -11.531 -1.540 1.00 . B B . 99 LEU O 1 1
4 9757 2 2 102 LEU C C -2.709 -11.715 1.119 1.00 . B B . 100 LEU C 1 1
4 9758 2 2 102 LEU CA C -2.406 -10.289 0.674 1.00 . B B . 100 LEU CA 1 1
4 9759 2 2 102 LEU CB C -2.197 -9.410 1.913 1.00 . B B . 100 LEU CB 1 1
4 9760 2 2 102 LEU CD1 C -0.989 -7.530 3.039 1.00 . B B . 100 LEU CD1 1 1
4 9761 2 2 102 LEU CD2 C 0.209 -9.098 1.505 1.00 . B B . 100 LEU CD2 1 1
4 9762 2 2 102 LEU CG C -1.092 -8.379 1.780 1.00 . B B . 100 LEU CG 1 1
4 9763 2 2 102 LEU H H -3.704 -8.785 -0.068 1.00 . B B . 100 LEU H 1 1
4 9764 2 2 102 LEU HA H -1.476 -10.308 0.127 1.00 . B B . 100 LEU HA 1 1
4 9765 2 2 102 LEU HB2 H -3.123 -8.894 2.125 1.00 . B B . 100 LEU HB2 1 1
4 9766 2 2 102 LEU HB3 H -1.962 -10.052 2.748 1.00 . B B . 100 LEU HB3 1 1
4 9767 2 2 102 LEU HD11 H -0.753 -8.162 3.881 1.00 . B B . 100 LEU HD11 1 1
4 9768 2 2 102 LEU HD12 H -1.930 -7.030 3.215 1.00 . B B . 100 LEU HD12 1 1
4 9769 2 2 102 LEU HD13 H -0.208 -6.793 2.913 1.00 . B B . 100 LEU HD13 1 1
4 9770 2 2 102 LEU HD21 H 1.004 -8.380 1.403 1.00 . B B . 100 LEU HD21 1 1
4 9771 2 2 102 LEU HD22 H 0.114 -9.669 0.593 1.00 . B B . 100 LEU HD22 1 1
4 9772 2 2 102 LEU HD23 H 0.426 -9.768 2.326 1.00 . B B . 100 LEU HD23 1 1
4 9773 2 2 102 LEU HG H -1.304 -7.730 0.945 1.00 . B B . 100 LEU HG 1 1
4 9774 2 2 102 LEU N N -3.409 -9.710 -0.228 1.00 . B B . 100 LEU N 1 1
4 9775 2 2 102 LEU O O -1.942 -12.620 0.809 1.00 . B B . 100 LEU O 1 1
4 9776 2 2 103 PRO C C -4.357 -14.348 1.244 1.00 . B B . 101 PRO C 1 1
4 9777 2 2 103 PRO CA C -4.153 -13.286 2.324 1.00 . B B . 101 PRO CA 1 1
4 9778 2 2 103 PRO CB C -5.435 -13.068 3.123 1.00 . B B . 101 PRO CB 1 1
4 9779 2 2 103 PRO CD C -4.894 -10.979 2.114 1.00 . B B . 101 PRO CD 1 1
4 9780 2 2 103 PRO CG C -6.038 -11.825 2.576 1.00 . B B . 101 PRO CG 1 1
4 9781 2 2 103 PRO HA H -3.375 -13.626 2.999 1.00 . B B . 101 PRO HA 1 1
4 9782 2 2 103 PRO HB2 H -6.086 -13.912 2.995 1.00 . B B . 101 PRO HB2 1 1
4 9783 2 2 103 PRO HB3 H -5.184 -12.951 4.168 1.00 . B B . 101 PRO HB3 1 1
4 9784 2 2 103 PRO HD2 H -5.171 -10.422 1.231 1.00 . B B . 101 PRO HD2 1 1
4 9785 2 2 103 PRO HD3 H -4.582 -10.309 2.901 1.00 . B B . 101 PRO HD3 1 1
4 9786 2 2 103 PRO HG2 H -6.690 -12.060 1.748 1.00 . B B . 101 PRO HG2 1 1
4 9787 2 2 103 PRO HG3 H -6.591 -11.310 3.352 1.00 . B B . 101 PRO HG3 1 1
4 9788 2 2 103 PRO N N -3.835 -11.957 1.806 1.00 . B B . 101 PRO N 1 1
4 9789 2 2 103 PRO O O -4.465 -15.535 1.556 1.00 . B B . 101 PRO O 1 1
4 9790 2 2 104 LYS C C -3.239 -15.470 -1.529 1.00 . B B . 102 LYS C 1 1
4 9791 2 2 104 LYS CA C -4.578 -14.864 -1.119 1.00 . B B . 102 LYS CA 1 1
4 9792 2 2 104 LYS CB C -5.211 -14.167 -2.327 1.00 . B B . 102 LYS CB 1 1
4 9793 2 2 104 LYS CD C -7.372 -13.266 -1.399 1.00 . B B . 102 LYS CD 1 1
4 9794 2 2 104 LYS CE C -8.741 -12.825 -1.890 1.00 . B B . 102 LYS CE 1 1
4 9795 2 2 104 LYS CG C -6.729 -14.243 -2.368 1.00 . B B . 102 LYS CG 1 1
4 9796 2 2 104 LYS H H -4.291 -12.973 -0.206 1.00 . B B . 102 LYS H 1 1
4 9797 2 2 104 LYS HA H -5.231 -15.655 -0.784 1.00 . B B . 102 LYS HA 1 1
4 9798 2 2 104 LYS HB2 H -4.927 -13.125 -2.313 1.00 . B B . 102 LYS HB2 1 1
4 9799 2 2 104 LYS HB3 H -4.826 -14.620 -3.228 1.00 . B B . 102 LYS HB3 1 1
4 9800 2 2 104 LYS HD2 H -7.482 -13.745 -0.437 1.00 . B B . 102 LYS HD2 1 1
4 9801 2 2 104 LYS HD3 H -6.737 -12.397 -1.301 1.00 . B B . 102 LYS HD3 1 1
4 9802 2 2 104 LYS HE2 H -8.622 -12.301 -2.826 1.00 . B B . 102 LYS HE2 1 1
4 9803 2 2 104 LYS HE3 H -9.353 -13.702 -2.045 1.00 . B B . 102 LYS HE3 1 1
4 9804 2 2 104 LYS HG2 H -7.064 -14.011 -3.368 1.00 . B B . 102 LYS HG2 1 1
4 9805 2 2 104 LYS HG3 H -7.036 -15.247 -2.109 1.00 . B B . 102 LYS HG3 1 1
4 9806 2 2 104 LYS HZ1 H -9.748 -12.482 -0.092 1.00 . B B . 102 LYS HZ1 1 1
4 9807 2 2 104 LYS HZ2 H -10.248 -11.485 -1.366 1.00 . B B . 102 LYS HZ2 1 1
4 9808 2 2 104 LYS HZ3 H -8.768 -11.185 -0.594 1.00 . B B . 102 LYS HZ3 1 1
4 9809 2 2 104 LYS N N -4.399 -13.930 -0.015 1.00 . B B . 102 LYS N 1 1
4 9810 2 2 104 LYS NZ N -9.419 -11.928 -0.920 1.00 . B B . 102 LYS NZ 1 1
4 9811 2 2 104 LYS O O -3.173 -16.614 -1.970 1.00 . B B . 102 LYS O 1 1
4 9812 2 2 105 PHE C C 0.012 -15.409 -0.512 1.00 . B B . 103 PHE C 1 1
4 9813 2 2 105 PHE CA C -0.840 -15.137 -1.743 1.00 . B B . 103 PHE CA 1 1
4 9814 2 2 105 PHE CB C -0.159 -14.084 -2.621 1.00 . B B . 103 PHE CB 1 1
4 9815 2 2 105 PHE CD1 C -0.608 -14.646 -5.025 1.00 . B B . 103 PHE CD1 1 1
4 9816 2 2 105 PHE CD2 C -1.778 -12.809 -4.055 1.00 . B B . 103 PHE CD2 1 1
4 9817 2 2 105 PHE CE1 C -1.255 -14.426 -6.227 1.00 . B B . 103 PHE CE1 1 1
4 9818 2 2 105 PHE CE2 C -2.427 -12.583 -5.253 1.00 . B B . 103 PHE CE2 1 1
4 9819 2 2 105 PHE CG C -0.862 -13.840 -3.927 1.00 . B B . 103 PHE CG 1 1
4 9820 2 2 105 PHE CZ C -2.165 -13.394 -6.341 1.00 . B B . 103 PHE CZ 1 1
4 9821 2 2 105 PHE H H -2.294 -13.793 -0.997 1.00 . B B . 103 PHE H 1 1
4 9822 2 2 105 PHE HA H -0.931 -16.048 -2.307 1.00 . B B . 103 PHE HA 1 1
4 9823 2 2 105 PHE HB2 H -0.124 -13.147 -2.085 1.00 . B B . 103 PHE HB2 1 1
4 9824 2 2 105 PHE HB3 H 0.849 -14.405 -2.840 1.00 . B B . 103 PHE HB3 1 1
4 9825 2 2 105 PHE HD1 H 0.103 -15.454 -4.938 1.00 . B B . 103 PHE HD1 1 1
4 9826 2 2 105 PHE HD2 H -1.982 -12.174 -3.205 1.00 . B B . 103 PHE HD2 1 1
4 9827 2 2 105 PHE HE1 H -1.048 -15.060 -7.076 1.00 . B B . 103 PHE HE1 1 1
4 9828 2 2 105 PHE HE2 H -3.138 -11.776 -5.340 1.00 . B B . 103 PHE HE2 1 1
4 9829 2 2 105 PHE HZ H -2.673 -13.220 -7.279 1.00 . B B . 103 PHE HZ 1 1
4 9830 2 2 105 PHE N N -2.177 -14.691 -1.374 1.00 . B B . 103 PHE N 1 1
4 9831 2 2 105 PHE O O 0.823 -16.335 -0.499 1.00 . B B . 103 PHE O 1 1
4 9832 2 2 106 LYS C C 0.440 -16.095 2.386 1.00 . B B . 104 LYS C 1 1
4 9833 2 2 106 LYS CA C 0.581 -14.718 1.754 1.00 . B B . 104 LYS CA 1 1
4 9834 2 2 106 LYS CB C 0.148 -13.654 2.757 1.00 . B B . 104 LYS CB 1 1
4 9835 2 2 106 LYS CD C 0.184 -13.242 5.227 1.00 . B B . 104 LYS CD 1 1
4 9836 2 2 106 LYS CE C 0.936 -13.568 6.504 1.00 . B B . 104 LYS CE 1 1
4 9837 2 2 106 LYS CG C 0.993 -13.646 4.012 1.00 . B B . 104 LYS CG 1 1
4 9838 2 2 106 LYS H H -0.862 -13.894 0.450 1.00 . B B . 104 LYS H 1 1
4 9839 2 2 106 LYS HA H 1.621 -14.556 1.511 1.00 . B B . 104 LYS HA 1 1
4 9840 2 2 106 LYS HB2 H 0.219 -12.682 2.290 1.00 . B B . 104 LYS HB2 1 1
4 9841 2 2 106 LYS HB3 H -0.879 -13.834 3.039 1.00 . B B . 104 LYS HB3 1 1
4 9842 2 2 106 LYS HD2 H -0.008 -12.180 5.187 1.00 . B B . 104 LYS HD2 1 1
4 9843 2 2 106 LYS HD3 H -0.753 -13.782 5.221 1.00 . B B . 104 LYS HD3 1 1
4 9844 2 2 106 LYS HE2 H 1.060 -14.638 6.568 1.00 . B B . 104 LYS HE2 1 1
4 9845 2 2 106 LYS HE3 H 1.907 -13.097 6.461 1.00 . B B . 104 LYS HE3 1 1
4 9846 2 2 106 LYS HG2 H 1.391 -14.637 4.172 1.00 . B B . 104 LYS HG2 1 1
4 9847 2 2 106 LYS HG3 H 1.805 -12.945 3.882 1.00 . B B . 104 LYS HG3 1 1
4 9848 2 2 106 LYS HZ1 H 0.685 -13.487 8.576 1.00 . B B . 104 LYS HZ1 1 1
4 9849 2 2 106 LYS HZ2 H -0.773 -13.411 7.699 1.00 . B B . 104 LYS HZ2 1 1
4 9850 2 2 106 LYS HZ3 H 0.250 -12.057 7.770 1.00 . B B . 104 LYS HZ3 1 1
4 9851 2 2 106 LYS N N -0.180 -14.598 0.519 1.00 . B B . 104 LYS N 1 1
4 9852 2 2 106 LYS NZ N 0.225 -13.095 7.720 1.00 . B B . 104 LYS NZ 1 1
4 9853 2 2 106 LYS O O -0.667 -16.543 2.710 1.00 . B B . 104 LYS O 1 1
4 9854 2 2 107 ARG C C 1.170 -17.979 4.626 1.00 . B B . 105 ARG C 1 1
4 9855 2 2 107 ARG CA C 1.623 -18.068 3.175 1.00 . B B . 105 ARG CA 1 1
4 9856 2 2 107 ARG CB C 3.040 -18.640 3.091 1.00 . B B . 105 ARG CB 1 1
4 9857 2 2 107 ARG CD C 5.031 -18.948 1.584 1.00 . B B . 105 ARG CD 1 1
4 9858 2 2 107 ARG CG C 3.515 -18.869 1.664 1.00 . B B . 105 ARG CG 1 1
4 9859 2 2 107 ARG CZ C 6.375 -16.914 1.165 1.00 . B B . 105 ARG CZ 1 1
4 9860 2 2 107 ARG H H 2.417 -16.328 2.278 1.00 . B B . 105 ARG H 1 1
4 9861 2 2 107 ARG HA H 0.946 -18.711 2.633 1.00 . B B . 105 ARG HA 1 1
4 9862 2 2 107 ARG HB2 H 3.722 -17.953 3.570 1.00 . B B . 105 ARG HB2 1 1
4 9863 2 2 107 ARG HB3 H 3.067 -19.584 3.614 1.00 . B B . 105 ARG HB3 1 1
4 9864 2 2 107 ARG HD2 H 5.374 -19.736 2.238 1.00 . B B . 105 ARG HD2 1 1
4 9865 2 2 107 ARG HD3 H 5.314 -19.176 0.566 1.00 . B B . 105 ARG HD3 1 1
4 9866 2 2 107 ARG HE H 5.535 -17.400 2.913 1.00 . B B . 105 ARG HE 1 1
4 9867 2 2 107 ARG HG2 H 3.096 -19.796 1.301 1.00 . B B . 105 ARG HG2 1 1
4 9868 2 2 107 ARG HG3 H 3.171 -18.052 1.046 1.00 . B B . 105 ARG HG3 1 1
4 9869 2 2 107 ARG HH11 H 6.218 -18.128 -0.450 1.00 . B B . 105 ARG HH11 1 1
4 9870 2 2 107 ARG HH12 H 7.123 -16.669 -0.701 1.00 . B B . 105 ARG HH12 1 1
4 9871 2 2 107 ARG HH21 H 6.729 -15.487 2.557 1.00 . B B . 105 ARG HH21 1 1
4 9872 2 2 107 ARG HH22 H 7.398 -15.172 0.974 1.00 . B B . 105 ARG HH22 1 1
4 9873 2 2 107 ARG N N 1.579 -16.751 2.566 1.00 . B B . 105 ARG N 1 1
4 9874 2 2 107 ARG NE N 5.662 -17.690 1.983 1.00 . B B . 105 ARG NE 1 1
4 9875 2 2 107 ARG NH1 N 6.588 -17.270 -0.097 1.00 . B B . 105 ARG NH1 1 1
4 9876 2 2 107 ARG NH2 N 6.876 -15.776 1.606 1.00 . B B . 105 ARG NH2 1 1
4 9877 2 2 107 ARG O O 1.660 -17.146 5.390 1.00 . B B . 105 ARG O 1 1
4 9878 2 2 108 LYS C C 0.638 -19.528 7.335 1.00 . B B . 106 LYS C 1 1
4 9879 2 2 108 LYS CA C -0.309 -18.839 6.355 1.00 . B B . 106 LYS CA 1 1
4 9880 2 2 108 LYS CB C -1.676 -19.527 6.371 1.00 . B B . 106 LYS CB 1 1
4 9881 2 2 108 LYS CD C -3.191 -17.564 5.955 1.00 . B B . 106 LYS CD 1 1
4 9882 2 2 108 LYS CE C -4.049 -16.848 4.926 1.00 . B B . 106 LYS CE 1 1
4 9883 2 2 108 LYS CG C -2.684 -18.895 5.424 1.00 . B B . 106 LYS CG 1 1
4 9884 2 2 108 LYS H H -0.107 -19.484 4.352 1.00 . B B . 106 LYS H 1 1
4 9885 2 2 108 LYS HA H -0.435 -17.811 6.662 1.00 . B B . 106 LYS HA 1 1
4 9886 2 2 108 LYS HB2 H -1.550 -20.562 6.091 1.00 . B B . 106 LYS HB2 1 1
4 9887 2 2 108 LYS HB3 H -2.078 -19.480 7.372 1.00 . B B . 106 LYS HB3 1 1
4 9888 2 2 108 LYS HD2 H -3.782 -17.741 6.840 1.00 . B B . 106 LYS HD2 1 1
4 9889 2 2 108 LYS HD3 H -2.344 -16.942 6.202 1.00 . B B . 106 LYS HD3 1 1
4 9890 2 2 108 LYS HE2 H -4.571 -17.584 4.334 1.00 . B B . 106 LYS HE2 1 1
4 9891 2 2 108 LYS HE3 H -4.767 -16.229 5.443 1.00 . B B . 106 LYS HE3 1 1
4 9892 2 2 108 LYS HG2 H -2.211 -18.733 4.467 1.00 . B B . 106 LYS HG2 1 1
4 9893 2 2 108 LYS HG3 H -3.522 -19.568 5.304 1.00 . B B . 106 LYS HG3 1 1
4 9894 2 2 108 LYS HZ1 H -2.309 -16.429 3.842 1.00 . B B . 106 LYS HZ1 1 1
4 9895 2 2 108 LYS HZ2 H -3.084 -15.052 4.467 1.00 . B B . 106 LYS HZ2 1 1
4 9896 2 2 108 LYS HZ3 H -3.726 -15.859 3.114 1.00 . B B . 106 LYS HZ3 1 1
4 9897 2 2 108 LYS N N 0.231 -18.834 5.000 1.00 . B B . 106 LYS N 1 1
4 9898 2 2 108 LYS NZ N -3.234 -15.992 4.023 1.00 . B B . 106 LYS NZ 1 1
4 9899 2 2 108 LYS O O 0.343 -20.606 7.844 1.00 . B B . 106 LYS O 1 1
4 9900 2 2 109 ALA C C 3.500 -18.335 9.229 1.00 . B B . 107 ALA C 1 1
4 9901 2 2 109 ALA CA C 2.766 -19.452 8.504 1.00 . B B . 107 ALA CA 1 1
4 9902 2 2 109 ALA CB C 3.748 -20.359 7.776 1.00 . B B . 107 ALA CB 1 1
4 9903 2 2 109 ALA H H 1.981 -18.067 7.106 1.00 . B B . 107 ALA H 1 1
4 9904 2 2 109 ALA HA H 2.234 -20.036 9.231 1.00 . B B . 107 ALA HA 1 1
4 9905 2 2 109 ALA HB1 H 3.204 -21.134 7.257 1.00 . B B . 107 ALA HB1 1 1
4 9906 2 2 109 ALA HB2 H 4.421 -20.809 8.491 1.00 . B B . 107 ALA HB2 1 1
4 9907 2 2 109 ALA HB3 H 4.315 -19.778 7.064 1.00 . B B . 107 ALA HB3 1 1
4 9908 2 2 109 ALA N N 1.784 -18.907 7.575 1.00 . B B . 107 ALA N 1 1
4 9909 2 2 109 ALA O O 4.455 -18.579 9.970 1.00 . B B . 107 ALA O 1 1
4 9910 2 2 110 ASN C C 2.920 -14.681 9.037 1.00 . B B . 108 ASN C 1 1
4 9911 2 2 110 ASN CA C 3.589 -15.917 9.623 1.00 . B B . 108 ASN CA 1 1
4 9912 2 2 110 ASN CB C 5.100 -15.842 9.379 1.00 . B B . 108 ASN CB 1 1
4 9913 2 2 110 ASN CG C 5.874 -15.514 10.640 1.00 . B B . 108 ASN CG 1 1
4 9914 2 2 110 ASN H H 2.217 -17.033 8.467 1.00 . B B . 108 ASN H 1 1
4 9915 2 2 110 ASN HA H 3.399 -15.950 10.685 1.00 . B B . 108 ASN HA 1 1
4 9916 2 2 110 ASN HB2 H 5.446 -16.795 9.006 1.00 . B B . 108 ASN HB2 1 1
4 9917 2 2 110 ASN HB3 H 5.304 -15.077 8.644 1.00 . B B . 108 ASN HB3 1 1
4 9918 2 2 110 ASN HD21 H 5.867 -17.432 11.150 1.00 . B B . 108 ASN HD21 1 1
4 9919 2 2 110 ASN HD22 H 6.667 -16.362 12.248 1.00 . B B . 108 ASN HD22 1 1
4 9920 2 2 110 ASN N N 3.013 -17.121 9.022 1.00 . B B . 108 ASN N 1 1
4 9921 2 2 110 ASN ND2 N 6.167 -16.536 11.428 1.00 . B B . 108 ASN ND2 1 1
4 9922 2 2 110 ASN O O 1.842 -14.295 9.527 1.00 . B B . 108 ASN O 1 1
4 9923 2 2 110 ASN OXT O 3.467 -14.112 8.069 1.00 . B B . 108 ASN OXT 1 1
4 9924 2 2 110 ASN OD1 O 6.201 -14.354 10.909 1.00 . B B . 108 ASN OD1 1 1
5 9925 1 1 5 ALA C C 23.802 9.552 2.299 1.00 . A A . 109 ALA C 1 1
5 9926 1 1 5 ALA CA C 24.607 8.566 1.463 1.00 . A A . 109 ALA CA 1 1
5 9927 1 1 5 ALA CB C 26.092 8.738 1.736 1.00 . A A . 109 ALA CB 1 1
5 9928 1 1 5 ALA H H 23.299 8.585 -0.160 1.00 . A A . 109 ALA H 1 1
5 9929 1 1 5 ALA HA H 24.328 7.561 1.745 1.00 . A A . 109 ALA HA 1 1
5 9930 1 1 5 ALA HB1 H 26.391 9.744 1.476 1.00 . A A . 109 ALA HB1 1 1
5 9931 1 1 5 ALA HB2 H 26.651 8.031 1.142 1.00 . A A . 109 ALA HB2 1 1
5 9932 1 1 5 ALA HB3 H 26.287 8.564 2.784 1.00 . A A . 109 ALA HB3 1 1
5 9933 1 1 5 ALA N N 24.320 8.744 0.022 1.00 . A A . 109 ALA N 1 1
5 9934 1 1 5 ALA O O 23.859 10.763 2.071 1.00 . A A . 109 ALA O 1 1
5 9935 1 1 6 HIS C C 23.083 10.606 5.173 1.00 . A A . 110 HIS C 1 1
5 9936 1 1 6 HIS CA C 22.237 9.835 4.158 1.00 . A A . 110 HIS CA 1 1
5 9937 1 1 6 HIS CB C 21.221 8.947 4.881 1.00 . A A . 110 HIS CB 1 1
5 9938 1 1 6 HIS CD2 C 19.878 6.886 4.073 1.00 . A A . 110 HIS CD2 1 1
5 9939 1 1 6 HIS CE1 C 19.138 7.653 2.189 1.00 . A A . 110 HIS CE1 1 1
5 9940 1 1 6 HIS CG C 20.349 8.153 3.954 1.00 . A A . 110 HIS CG 1 1
5 9941 1 1 6 HIS H H 23.090 8.053 3.408 1.00 . A A . 110 HIS H 1 1
5 9942 1 1 6 HIS HA H 21.705 10.545 3.543 1.00 . A A . 110 HIS HA 1 1
5 9943 1 1 6 HIS HB2 H 21.749 8.252 5.515 1.00 . A A . 110 HIS HB2 1 1
5 9944 1 1 6 HIS HB3 H 20.581 9.569 5.490 1.00 . A A . 110 HIS HB3 1 1
5 9945 1 1 6 HIS HD1 H 20.032 9.518 2.371 1.00 . A A . 110 HIS HD1 1 1
5 9946 1 1 6 HIS HD2 H 20.068 6.215 4.896 1.00 . A A . 110 HIS HD2 1 1
5 9947 1 1 6 HIS HE1 H 18.637 7.740 1.237 1.00 . A A . 110 HIS HE1 1 1
5 9948 1 1 6 HIS N N 23.073 9.023 3.277 1.00 . A A . 110 HIS N 1 1
5 9949 1 1 6 HIS ND1 N 19.870 8.624 2.751 1.00 . A A . 110 HIS ND1 1 1
5 9950 1 1 6 HIS NE2 N 19.112 6.577 2.953 1.00 . A A . 110 HIS NE2 1 1
5 9951 1 1 6 HIS O O 24.280 10.811 4.962 1.00 . A A . 110 HIS O 1 1
5 9952 1 1 7 HIS C C 24.357 11.033 7.922 1.00 . A A . 111 HIS C 1 1
5 9953 1 1 7 HIS CA C 23.150 11.769 7.339 1.00 . A A . 111 HIS CA 1 1
5 9954 1 1 7 HIS CB C 22.178 12.108 8.472 1.00 . A A . 111 HIS CB 1 1
5 9955 1 1 7 HIS CD2 C 21.105 14.444 8.153 1.00 . A A . 111 HIS CD2 1 1
5 9956 1 1 7 HIS CE1 C 19.185 13.842 7.361 1.00 . A A . 111 HIS CE1 1 1
5 9957 1 1 7 HIS CG C 21.113 13.089 8.087 1.00 . A A . 111 HIS CG 1 1
5 9958 1 1 7 HIS H H 21.520 10.761 6.416 1.00 . A A . 111 HIS H 1 1
5 9959 1 1 7 HIS HA H 23.493 12.689 6.893 1.00 . A A . 111 HIS HA 1 1
5 9960 1 1 7 HIS HB2 H 21.688 11.203 8.798 1.00 . A A . 111 HIS HB2 1 1
5 9961 1 1 7 HIS HB3 H 22.734 12.527 9.298 1.00 . A A . 111 HIS HB3 1 1
5 9962 1 1 7 HIS HD1 H 19.584 11.797 7.411 1.00 . A A . 111 HIS HD1 1 1
5 9963 1 1 7 HIS HD2 H 21.914 15.068 8.504 1.00 . A A . 111 HIS HD2 1 1
5 9964 1 1 7 HIS HE1 H 18.181 13.863 6.965 1.00 . A A . 111 HIS HE1 1 1
5 9965 1 1 7 HIS N N 22.468 10.996 6.290 1.00 . A A . 111 HIS N 1 1
5 9966 1 1 7 HIS ND1 N 19.888 12.725 7.582 1.00 . A A . 111 HIS ND1 1 1
5 9967 1 1 7 HIS NE2 N 19.879 14.915 7.690 1.00 . A A . 111 HIS NE2 1 1
5 9968 1 1 7 HIS O O 25.190 11.640 8.591 1.00 . A A . 111 HIS O 1 1
5 9969 1 1 8 LEU C C 26.891 9.315 7.520 1.00 . A A . 112 LEU C 1 1
5 9970 1 1 8 LEU CA C 25.559 8.926 8.172 1.00 . A A . 112 LEU CA 1 1
5 9971 1 1 8 LEU CB C 25.272 7.439 7.938 1.00 . A A . 112 LEU CB 1 1
5 9972 1 1 8 LEU CD1 C 26.051 6.643 10.190 1.00 . A A . 112 LEU CD1 1 1
5 9973 1 1 8 LEU CD2 C 25.895 5.035 8.283 1.00 . A A . 112 LEU CD2 1 1
5 9974 1 1 8 LEU CG C 26.195 6.471 8.685 1.00 . A A . 112 LEU CG 1 1
5 9975 1 1 8 LEU H H 23.759 9.308 7.121 1.00 . A A . 112 LEU H 1 1
5 9976 1 1 8 LEU HA H 25.630 9.103 9.234 1.00 . A A . 112 LEU HA 1 1
5 9977 1 1 8 LEU HB2 H 24.255 7.240 8.242 1.00 . A A . 112 LEU HB2 1 1
5 9978 1 1 8 LEU HB3 H 25.360 7.240 6.881 1.00 . A A . 112 LEU HB3 1 1
5 9979 1 1 8 LEU HD11 H 26.276 7.665 10.459 1.00 . A A . 112 LEU HD11 1 1
5 9980 1 1 8 LEU HD12 H 26.737 5.979 10.695 1.00 . A A . 112 LEU HD12 1 1
5 9981 1 1 8 LEU HD13 H 25.040 6.409 10.485 1.00 . A A . 112 LEU HD13 1 1
5 9982 1 1 8 LEU HD21 H 26.573 4.369 8.795 1.00 . A A . 112 LEU HD21 1 1
5 9983 1 1 8 LEU HD22 H 26.021 4.926 7.216 1.00 . A A . 112 LEU HD22 1 1
5 9984 1 1 8 LEU HD23 H 24.878 4.791 8.553 1.00 . A A . 112 LEU HD23 1 1
5 9985 1 1 8 LEU HG H 27.219 6.687 8.421 1.00 . A A . 112 LEU HG 1 1
5 9986 1 1 8 LEU N N 24.453 9.734 7.662 1.00 . A A . 112 LEU N 1 1
5 9987 1 1 8 LEU O O 27.957 8.922 7.989 1.00 . A A . 112 LEU O 1 1
5 9988 1 1 9 LYS C C 27.808 11.834 5.012 1.00 . A A . 113 LYS C 1 1
5 9989 1 1 9 LYS CA C 28.037 10.514 5.742 1.00 . A A . 113 LYS CA 1 1
5 9990 1 1 9 LYS CB C 28.495 9.440 4.745 1.00 . A A . 113 LYS CB 1 1
5 9991 1 1 9 LYS CD C 29.610 10.223 2.621 1.00 . A A . 113 LYS CD 1 1
5 9992 1 1 9 LYS CE C 30.679 11.219 2.190 1.00 . A A . 113 LYS CE 1 1
5 9993 1 1 9 LYS CG C 29.817 9.763 4.058 1.00 . A A . 113 LYS CG 1 1
5 9994 1 1 9 LYS H H 25.952 10.376 6.114 1.00 . A A . 113 LYS H 1 1
5 9995 1 1 9 LYS HA H 28.810 10.656 6.482 1.00 . A A . 113 LYS HA 1 1
5 9996 1 1 9 LYS HB2 H 28.607 8.503 5.270 1.00 . A A . 113 LYS HB2 1 1
5 9997 1 1 9 LYS HB3 H 27.738 9.327 3.983 1.00 . A A . 113 LYS HB3 1 1
5 9998 1 1 9 LYS HD2 H 29.651 9.364 1.969 1.00 . A A . 113 LYS HD2 1 1
5 9999 1 1 9 LYS HD3 H 28.641 10.692 2.540 1.00 . A A . 113 LYS HD3 1 1
5 10000 1 1 9 LYS HE2 H 31.637 10.877 2.554 1.00 . A A . 113 LYS HE2 1 1
5 10001 1 1 9 LYS HE3 H 30.699 11.262 1.111 1.00 . A A . 113 LYS HE3 1 1
5 10002 1 1 9 LYS HG2 H 30.313 10.550 4.607 1.00 . A A . 113 LYS HG2 1 1
5 10003 1 1 9 LYS HG3 H 30.436 8.877 4.057 1.00 . A A . 113 LYS HG3 1 1
5 10004 1 1 9 LYS HZ1 H 30.249 12.542 3.755 1.00 . A A . 113 LYS HZ1 1 1
5 10005 1 1 9 LYS HZ2 H 29.573 12.995 2.270 1.00 . A A . 113 LYS HZ2 1 1
5 10006 1 1 9 LYS HZ3 H 31.231 13.205 2.545 1.00 . A A . 113 LYS HZ3 1 1
5 10007 1 1 9 LYS N N 26.828 10.083 6.438 1.00 . A A . 113 LYS N 1 1
5 10008 1 1 9 LYS NZ N 30.419 12.585 2.726 1.00 . A A . 113 LYS NZ 1 1
5 10009 1 1 9 LYS O O 28.741 12.615 4.821 1.00 . A A . 113 LYS O 1 1
5 10010 1 1 10 ARG C C 26.729 13.258 2.457 1.00 . A A . 114 ARG C 1 1
5 10011 1 1 10 ARG CA C 26.163 13.261 3.874 1.00 . A A . 114 ARG CA 1 1
5 10012 1 1 10 ARG CB C 26.567 14.538 4.620 1.00 . A A . 114 ARG CB 1 1
5 10013 1 1 10 ARG CD C 24.388 15.660 4.101 1.00 . A A . 114 ARG CD 1 1
5 10014 1 1 10 ARG CG C 25.382 15.295 5.191 1.00 . A A . 114 ARG CG 1 1
5 10015 1 1 10 ARG CZ C 22.062 14.847 4.250 1.00 . A A . 114 ARG CZ 1 1
5 10016 1 1 10 ARG H H 25.874 11.386 4.796 1.00 . A A . 114 ARG H 1 1
5 10017 1 1 10 ARG HA H 25.085 13.239 3.799 1.00 . A A . 114 ARG HA 1 1
5 10018 1 1 10 ARG HB2 H 27.228 14.274 5.433 1.00 . A A . 114 ARG HB2 1 1
5 10019 1 1 10 ARG HB3 H 27.092 15.191 3.938 1.00 . A A . 114 ARG HB3 1 1
5 10020 1 1 10 ARG HD2 H 24.653 16.629 3.702 1.00 . A A . 114 ARG HD2 1 1
5 10021 1 1 10 ARG HD3 H 24.449 14.920 3.316 1.00 . A A . 114 ARG HD3 1 1
5 10022 1 1 10 ARG HE H 22.791 16.439 5.219 1.00 . A A . 114 ARG HE 1 1
5 10023 1 1 10 ARG HG2 H 24.887 14.674 5.923 1.00 . A A . 114 ARG HG2 1 1
5 10024 1 1 10 ARG HG3 H 25.736 16.200 5.664 1.00 . A A . 114 ARG HG3 1 1
5 10025 1 1 10 ARG HH11 H 23.238 13.724 3.048 1.00 . A A . 114 ARG HH11 1 1
5 10026 1 1 10 ARG HH12 H 21.589 13.184 3.171 1.00 . A A . 114 ARG HH12 1 1
5 10027 1 1 10 ARG HH21 H 20.619 15.735 5.354 1.00 . A A . 114 ARG HH21 1 1
5 10028 1 1 10 ARG HH22 H 20.114 14.332 4.454 1.00 . A A . 114 ARG HH22 1 1
5 10029 1 1 10 ARG N N 26.562 12.059 4.601 1.00 . A A . 114 ARG N 1 1
5 10030 1 1 10 ARG NE N 23.017 15.713 4.598 1.00 . A A . 114 ARG NE 1 1
5 10031 1 1 10 ARG NH1 N 22.326 13.843 3.422 1.00 . A A . 114 ARG NH1 1 1
5 10032 1 1 10 ARG NH2 N 20.842 14.986 4.728 1.00 . A A . 114 ARG NH2 1 1
5 10033 1 1 10 ARG O O 27.897 13.585 2.230 1.00 . A A . 114 ARG O 1 1
5 10034 1 1 11 GLY C C 25.153 12.388 -0.770 1.00 . A A . 115 GLY C 1 1
5 10035 1 1 11 GLY CA C 26.296 12.814 0.123 1.00 . A A . 115 GLY CA 1 1
5 10036 1 1 11 GLY H H 24.989 12.561 1.762 1.00 . A A . 115 GLY H 1 1
5 10037 1 1 11 GLY HA2 H 26.631 13.796 -0.176 1.00 . A A . 115 GLY HA2 1 1
5 10038 1 1 11 GLY HA3 H 27.110 12.113 0.011 1.00 . A A . 115 GLY HA3 1 1
5 10039 1 1 11 GLY N N 25.894 12.855 1.513 1.00 . A A . 115 GLY N 1 1
5 10040 1 1 11 GLY O O 24.909 11.193 -0.939 1.00 . A A . 115 GLY O 1 1
5 10041 1 1 12 ALA C C 23.796 12.575 -3.540 1.00 . A A . 116 ALA C 1 1
5 10042 1 1 12 ALA CA C 23.310 13.096 -2.195 1.00 . A A . 116 ALA CA 1 1
5 10043 1 1 12 ALA CB C 22.477 14.356 -2.382 1.00 . A A . 116 ALA CB 1 1
5 10044 1 1 12 ALA H H 24.683 14.293 -1.129 1.00 . A A . 116 ALA H 1 1
5 10045 1 1 12 ALA HA H 22.690 12.344 -1.729 1.00 . A A . 116 ALA HA 1 1
5 10046 1 1 12 ALA HB1 H 23.078 15.119 -2.855 1.00 . A A . 116 ALA HB1 1 1
5 10047 1 1 12 ALA HB2 H 22.140 14.710 -1.418 1.00 . A A . 116 ALA HB2 1 1
5 10048 1 1 12 ALA HB3 H 21.623 14.134 -3.003 1.00 . A A . 116 ALA HB3 1 1
5 10049 1 1 12 ALA N N 24.439 13.364 -1.314 1.00 . A A . 116 ALA N 1 1
5 10050 1 1 12 ALA O O 24.475 13.288 -4.281 1.00 . A A . 116 ALA O 1 1
5 10051 1 1 13 THR C C 22.951 9.590 -5.525 1.00 . A A . 117 THR C 1 1
5 10052 1 1 13 THR CA C 23.900 10.713 -5.091 1.00 . A A . 117 THR CA 1 1
5 10053 1 1 13 THR CB C 25.332 10.135 -4.981 1.00 . A A . 117 THR CB 1 1
5 10054 1 1 13 THR CG2 C 25.970 9.992 -6.356 1.00 . A A . 117 THR CG2 1 1
5 10055 1 1 13 THR H H 22.955 10.794 -3.191 1.00 . A A . 117 THR H 1 1
5 10056 1 1 13 THR HA H 23.904 11.480 -5.850 1.00 . A A . 117 THR HA 1 1
5 10057 1 1 13 THR HB H 25.275 9.158 -4.523 1.00 . A A . 117 THR HB 1 1
5 10058 1 1 13 THR HG1 H 25.823 11.895 -4.235 1.00 . A A . 117 THR HG1 1 1
5 10059 1 1 13 THR HG21 H 26.979 9.624 -6.248 1.00 . A A . 117 THR HG21 1 1
5 10060 1 1 13 THR HG22 H 25.988 10.953 -6.847 1.00 . A A . 117 THR HG22 1 1
5 10061 1 1 13 THR HG23 H 25.395 9.296 -6.950 1.00 . A A . 117 THR HG23 1 1
5 10062 1 1 13 THR N N 23.482 11.323 -3.837 1.00 . A A . 117 THR N 1 1
5 10063 1 1 13 THR O O 22.931 9.209 -6.695 1.00 . A A . 117 THR O 1 1
5 10064 1 1 13 THR OG1 O 26.148 10.988 -4.166 1.00 . A A . 117 THR OG1 1 1
5 10065 1 1 14 MET C C 19.866 8.151 -4.313 1.00 . A A . 118 MET C 1 1
5 10066 1 1 14 MET CA C 21.250 7.974 -4.936 1.00 . A A . 118 MET CA 1 1
5 10067 1 1 14 MET CB C 21.854 6.636 -4.496 1.00 . A A . 118 MET CB 1 1
5 10068 1 1 14 MET CE C 20.459 2.726 -4.912 1.00 . A A . 118 MET CE 1 1
5 10069 1 1 14 MET CG C 21.080 5.423 -4.992 1.00 . A A . 118 MET CG 1 1
5 10070 1 1 14 MET H H 22.166 9.424 -3.677 1.00 . A A . 118 MET H 1 1
5 10071 1 1 14 MET HA H 21.143 7.963 -6.010 1.00 . A A . 118 MET HA 1 1
5 10072 1 1 14 MET HB2 H 22.864 6.570 -4.872 1.00 . A A . 118 MET HB2 1 1
5 10073 1 1 14 MET HB3 H 21.878 6.604 -3.417 1.00 . A A . 118 MET HB3 1 1
5 10074 1 1 14 MET HE1 H 19.458 3.053 -4.667 1.00 . A A . 118 MET HE1 1 1
5 10075 1 1 14 MET HE2 H 20.631 1.748 -4.489 1.00 . A A . 118 MET HE2 1 1
5 10076 1 1 14 MET HE3 H 20.569 2.680 -5.985 1.00 . A A . 118 MET HE3 1 1
5 10077 1 1 14 MET HG2 H 20.035 5.560 -4.756 1.00 . A A . 118 MET HG2 1 1
5 10078 1 1 14 MET HG3 H 21.201 5.349 -6.062 1.00 . A A . 118 MET HG3 1 1
5 10079 1 1 14 MET N N 22.155 9.066 -4.597 1.00 . A A . 118 MET N 1 1
5 10080 1 1 14 MET O O 18.957 8.690 -4.942 1.00 . A A . 118 MET O 1 1
5 10081 1 1 14 MET SD S 21.645 3.886 -4.238 1.00 . A A . 118 MET SD 1 1
5 10082 1 1 15 ASN C C 18.307 9.054 -1.565 1.00 . A A . 119 ASN C 1 1
5 10083 1 1 15 ASN CA C 18.423 7.781 -2.388 1.00 . A A . 119 ASN CA 1 1
5 10084 1 1 15 ASN CB C 18.237 6.559 -1.485 1.00 . A A . 119 ASN CB 1 1
5 10085 1 1 15 ASN CG C 16.798 6.082 -1.449 1.00 . A A . 119 ASN CG 1 1
5 10086 1 1 15 ASN H H 20.485 7.342 -2.593 1.00 . A A . 119 ASN H 1 1
5 10087 1 1 15 ASN HA H 17.649 7.781 -3.141 1.00 . A A . 119 ASN HA 1 1
5 10088 1 1 15 ASN HB2 H 18.855 5.752 -1.849 1.00 . A A . 119 ASN HB2 1 1
5 10089 1 1 15 ASN HB3 H 18.539 6.814 -0.480 1.00 . A A . 119 ASN HB3 1 1
5 10090 1 1 15 ASN HD21 H 16.322 7.525 -0.166 1.00 . A A . 119 ASN HD21 1 1
5 10091 1 1 15 ASN HD22 H 15.027 6.467 -0.633 1.00 . A A . 119 ASN HD22 1 1
5 10092 1 1 15 ASN N N 19.711 7.709 -3.072 1.00 . A A . 119 ASN N 1 1
5 10093 1 1 15 ASN ND2 N 15.968 6.756 -0.673 1.00 . A A . 119 ASN ND2 1 1
5 10094 1 1 15 ASN O O 17.752 9.049 -0.467 1.00 . A A . 119 ASN O 1 1
5 10095 1 1 15 ASN OD1 O 16.433 5.119 -2.123 1.00 . A A . 119 ASN OD1 1 1
5 10096 1 1 16 GLU C C 18.120 12.491 -2.268 1.00 . A A . 120 GLU C 1 1
5 10097 1 1 16 GLU CA C 18.785 11.419 -1.409 1.00 . A A . 120 GLU CA 1 1
5 10098 1 1 16 GLU CB C 20.200 11.862 -1.025 1.00 . A A . 120 GLU CB 1 1
5 10099 1 1 16 GLU CD C 21.614 9.755 -0.920 1.00 . A A . 120 GLU CD 1 1
5 10100 1 1 16 GLU CG C 20.947 10.872 -0.140 1.00 . A A . 120 GLU CG 1 1
5 10101 1 1 16 GLU H H 19.234 10.096 -2.990 1.00 . A A . 120 GLU H 1 1
5 10102 1 1 16 GLU HA H 18.203 11.287 -0.509 1.00 . A A . 120 GLU HA 1 1
5 10103 1 1 16 GLU HB2 H 20.776 12.006 -1.927 1.00 . A A . 120 GLU HB2 1 1
5 10104 1 1 16 GLU HB3 H 20.136 12.803 -0.498 1.00 . A A . 120 GLU HB3 1 1
5 10105 1 1 16 GLU HG2 H 21.707 11.406 0.411 1.00 . A A . 120 GLU HG2 1 1
5 10106 1 1 16 GLU HG3 H 20.245 10.435 0.556 1.00 . A A . 120 GLU HG3 1 1
5 10107 1 1 16 GLU N N 18.821 10.146 -2.104 1.00 . A A . 120 GLU N 1 1
5 10108 1 1 16 GLU O O 18.795 13.262 -2.947 1.00 . A A . 120 GLU O 1 1
5 10109 1 1 16 GLU OE1 O 22.025 9.985 -2.075 1.00 . A A . 120 GLU OE1 1 1
5 10110 1 1 16 GLU OE2 O 21.761 8.644 -0.369 1.00 . A A . 120 GLU OE2 1 1
5 10111 1 1 17 ASP C C 15.751 14.699 -2.128 1.00 . A A . 121 ASP C 1 1
5 10112 1 1 17 ASP CA C 16.039 13.501 -3.023 1.00 . A A . 121 ASP CA 1 1
5 10113 1 1 17 ASP CB C 14.733 12.894 -3.565 1.00 . A A . 121 ASP CB 1 1
5 10114 1 1 17 ASP CG C 13.489 13.676 -3.170 1.00 . A A . 121 ASP CG 1 1
5 10115 1 1 17 ASP H H 16.306 11.830 -1.746 1.00 . A A . 121 ASP H 1 1
5 10116 1 1 17 ASP HA H 16.652 13.822 -3.851 1.00 . A A . 121 ASP HA 1 1
5 10117 1 1 17 ASP HB2 H 14.783 12.861 -4.642 1.00 . A A . 121 ASP HB2 1 1
5 10118 1 1 17 ASP HB3 H 14.634 11.886 -3.188 1.00 . A A . 121 ASP HB3 1 1
5 10119 1 1 17 ASP N N 16.793 12.505 -2.265 1.00 . A A . 121 ASP N 1 1
5 10120 1 1 17 ASP O O 15.823 15.852 -2.555 1.00 . A A . 121 ASP O 1 1
5 10121 1 1 17 ASP OD1 O 12.919 13.400 -2.088 1.00 . A A . 121 ASP OD1 1 1
5 10122 1 1 17 ASP OD2 O 13.060 14.554 -3.942 1.00 . A A . 121 ASP OD2 1 1
5 10123 1 1 18 SER C C 16.441 15.852 0.826 1.00 . A A . 122 SER C 1 1
5 10124 1 1 18 SER CA C 15.160 15.443 0.102 1.00 . A A . 122 SER CA 1 1
5 10125 1 1 18 SER CB C 14.127 14.936 1.106 1.00 . A A . 122 SER CB 1 1
5 10126 1 1 18 SER H H 15.422 13.472 -0.595 1.00 . A A . 122 SER H 1 1
5 10127 1 1 18 SER HA H 14.760 16.298 -0.423 1.00 . A A . 122 SER HA 1 1
5 10128 1 1 18 SER HB2 H 14.591 14.212 1.758 1.00 . A A . 122 SER HB2 1 1
5 10129 1 1 18 SER HB3 H 13.764 15.766 1.693 1.00 . A A . 122 SER HB3 1 1
5 10130 1 1 18 SER HG H 13.236 14.174 -0.485 1.00 . A A . 122 SER HG 1 1
5 10131 1 1 18 SER N N 15.448 14.410 -0.873 1.00 . A A . 122 SER N 1 1
5 10132 1 1 18 SER O O 17.506 15.283 0.587 1.00 . A A . 122 SER O 1 1
5 10133 1 1 18 SER OG O 13.024 14.320 0.456 1.00 . A A . 122 SER OG 1 1
5 10134 1 1 19 ASN C C 17.574 16.573 3.804 1.00 . A A . 123 ASN C 1 1
5 10135 1 1 19 ASN CA C 17.497 17.297 2.467 1.00 . A A . 123 ASN CA 1 1
5 10136 1 1 19 ASN CB C 17.418 18.811 2.684 1.00 . A A . 123 ASN CB 1 1
5 10137 1 1 19 ASN CG C 18.737 19.407 3.141 1.00 . A A . 123 ASN CG 1 1
5 10138 1 1 19 ASN H H 15.459 17.236 1.885 1.00 . A A . 123 ASN H 1 1
5 10139 1 1 19 ASN HA H 18.382 17.066 1.892 1.00 . A A . 123 ASN HA 1 1
5 10140 1 1 19 ASN HB2 H 17.132 19.285 1.758 1.00 . A A . 123 ASN HB2 1 1
5 10141 1 1 19 ASN HB3 H 16.670 19.020 3.435 1.00 . A A . 123 ASN HB3 1 1
5 10142 1 1 19 ASN HD21 H 19.367 19.519 1.261 1.00 . A A . 123 ASN HD21 1 1
5 10143 1 1 19 ASN HD22 H 20.470 20.087 2.461 1.00 . A A . 123 ASN HD22 1 1
5 10144 1 1 19 ASN N N 16.337 16.829 1.716 1.00 . A A . 123 ASN N 1 1
5 10145 1 1 19 ASN ND2 N 19.613 19.700 2.192 1.00 . A A . 123 ASN ND2 1 1
5 10146 1 1 19 ASN O O 18.615 16.531 4.454 1.00 . A A . 123 ASN O 1 1
5 10147 1 1 19 ASN OD1 O 18.968 19.606 4.330 1.00 . A A . 123 ASN OD1 1 1
5 10148 1 1 20 GLU C C 15.793 13.870 5.174 1.00 . A A . 124 GLU C 1 1
5 10149 1 1 20 GLU CA C 16.336 15.271 5.446 1.00 . A A . 124 GLU CA 1 1
5 10150 1 1 20 GLU CB C 15.422 16.014 6.435 1.00 . A A . 124 GLU CB 1 1
5 10151 1 1 20 GLU CD C 13.624 16.715 4.777 1.00 . A A . 124 GLU CD 1 1
5 10152 1 1 20 GLU CG C 14.630 17.169 5.820 1.00 . A A . 124 GLU CG 1 1
5 10153 1 1 20 GLU H H 15.643 16.114 3.642 1.00 . A A . 124 GLU H 1 1
5 10154 1 1 20 GLU HA H 17.325 15.187 5.872 1.00 . A A . 124 GLU HA 1 1
5 10155 1 1 20 GLU HB2 H 14.718 15.310 6.851 1.00 . A A . 124 GLU HB2 1 1
5 10156 1 1 20 GLU HB3 H 16.031 16.413 7.234 1.00 . A A . 124 GLU HB3 1 1
5 10157 1 1 20 GLU HG2 H 14.099 17.682 6.608 1.00 . A A . 124 GLU HG2 1 1
5 10158 1 1 20 GLU HG3 H 15.324 17.853 5.354 1.00 . A A . 124 GLU HG3 1 1
5 10159 1 1 20 GLU N N 16.447 16.010 4.201 1.00 . A A . 124 GLU N 1 1
5 10160 1 1 20 GLU O O 14.589 13.630 5.255 1.00 . A A . 124 GLU O 1 1
5 10161 1 1 20 GLU OE1 O 12.488 16.370 5.150 1.00 . A A . 124 GLU OE1 1 1
5 10162 1 1 20 GLU OE2 O 13.977 16.678 3.576 1.00 . A A . 124 GLU OE2 1 1
5 10163 1 1 21 GLU C C 15.752 10.882 5.763 1.00 . A A . 125 GLU C 1 1
5 10164 1 1 21 GLU CA C 16.300 11.575 4.531 1.00 . A A . 125 GLU CA 1 1
5 10165 1 1 21 GLU CB C 17.487 10.761 4.013 1.00 . A A . 125 GLU CB 1 1
5 10166 1 1 21 GLU CD C 19.362 12.253 3.252 1.00 . A A . 125 GLU CD 1 1
5 10167 1 1 21 GLU CG C 18.199 11.377 2.828 1.00 . A A . 125 GLU CG 1 1
5 10168 1 1 21 GLU H H 17.635 13.215 4.731 1.00 . A A . 125 GLU H 1 1
5 10169 1 1 21 GLU HA H 15.533 11.598 3.772 1.00 . A A . 125 GLU HA 1 1
5 10170 1 1 21 GLU HB2 H 18.204 10.650 4.813 1.00 . A A . 125 GLU HB2 1 1
5 10171 1 1 21 GLU HB3 H 17.134 9.783 3.723 1.00 . A A . 125 GLU HB3 1 1
5 10172 1 1 21 GLU HG2 H 18.573 10.579 2.200 1.00 . A A . 125 GLU HG2 1 1
5 10173 1 1 21 GLU HG3 H 17.493 11.973 2.273 1.00 . A A . 125 GLU HG3 1 1
5 10174 1 1 21 GLU N N 16.684 12.953 4.823 1.00 . A A . 125 GLU N 1 1
5 10175 1 1 21 GLU O O 14.799 10.115 5.677 1.00 . A A . 125 GLU O 1 1
5 10176 1 1 21 GLU OE1 O 19.134 13.208 4.019 1.00 . A A . 125 GLU OE1 1 1
5 10177 1 1 21 GLU OE2 O 20.506 11.980 2.840 1.00 . A A . 125 GLU OE2 1 1
5 10178 1 1 22 GLU C C 14.562 10.929 8.589 1.00 . A A . 126 GLU C 1 1
5 10179 1 1 22 GLU CA C 15.967 10.519 8.163 1.00 . A A . 126 GLU CA 1 1
5 10180 1 1 22 GLU CB C 16.987 10.831 9.258 1.00 . A A . 126 GLU CB 1 1
5 10181 1 1 22 GLU CD C 18.605 9.427 7.901 1.00 . A A . 126 GLU CD 1 1
5 10182 1 1 22 GLU CG C 18.156 9.851 9.289 1.00 . A A . 126 GLU CG 1 1
5 10183 1 1 22 GLU H H 17.120 11.776 6.905 1.00 . A A . 126 GLU H 1 1
5 10184 1 1 22 GLU HA H 15.966 9.452 7.996 1.00 . A A . 126 GLU HA 1 1
5 10185 1 1 22 GLU HB2 H 17.380 11.825 9.098 1.00 . A A . 126 GLU HB2 1 1
5 10186 1 1 22 GLU HB3 H 16.492 10.798 10.217 1.00 . A A . 126 GLU HB3 1 1
5 10187 1 1 22 GLU HG2 H 18.989 10.322 9.790 1.00 . A A . 126 GLU HG2 1 1
5 10188 1 1 22 GLU HG3 H 17.857 8.972 9.839 1.00 . A A . 126 GLU HG3 1 1
5 10189 1 1 22 GLU N N 16.367 11.147 6.906 1.00 . A A . 126 GLU N 1 1
5 10190 1 1 22 GLU O O 14.006 10.375 9.534 1.00 . A A . 126 GLU O 1 1
5 10191 1 1 22 GLU OE1 O 19.454 10.129 7.309 1.00 . A A . 126 GLU OE1 1 1
5 10192 1 1 22 GLU OE2 O 18.092 8.406 7.390 1.00 . A A . 126 GLU OE2 1 1
5 10193 1 1 23 GLU C C 11.662 11.397 7.493 1.00 . A A . 127 GLU C 1 1
5 10194 1 1 23 GLU CA C 12.643 12.339 8.180 1.00 . A A . 127 GLU CA 1 1
5 10195 1 1 23 GLU CB C 12.437 13.784 7.696 1.00 . A A . 127 GLU CB 1 1
5 10196 1 1 23 GLU CD C 9.915 13.971 7.433 1.00 . A A . 127 GLU CD 1 1
5 10197 1 1 23 GLU CG C 11.147 14.439 8.187 1.00 . A A . 127 GLU CG 1 1
5 10198 1 1 23 GLU H H 14.484 12.315 7.156 1.00 . A A . 127 GLU H 1 1
5 10199 1 1 23 GLU HA H 12.493 12.291 9.248 1.00 . A A . 127 GLU HA 1 1
5 10200 1 1 23 GLU HB2 H 13.267 14.383 8.037 1.00 . A A . 127 GLU HB2 1 1
5 10201 1 1 23 GLU HB3 H 12.426 13.787 6.615 1.00 . A A . 127 GLU HB3 1 1
5 10202 1 1 23 GLU HG2 H 11.017 14.205 9.233 1.00 . A A . 127 GLU HG2 1 1
5 10203 1 1 23 GLU HG3 H 11.237 15.510 8.068 1.00 . A A . 127 GLU HG3 1 1
5 10204 1 1 23 GLU N N 13.991 11.897 7.891 1.00 . A A . 127 GLU N 1 1
5 10205 1 1 23 GLU O O 11.537 11.413 6.275 1.00 . A A . 127 GLU O 1 1
5 10206 1 1 23 GLU OE1 O 9.854 14.157 6.196 1.00 . A A . 127 GLU OE1 1 1
5 10207 1 1 23 GLU OE2 O 9.012 13.385 8.066 1.00 . A A . 127 GLU OE2 1 1
5 10208 1 1 24 GLU C C 9.437 8.850 8.963 1.00 . A A . 128 GLU C 1 1
5 10209 1 1 24 GLU CA C 10.031 9.604 7.770 1.00 . A A . 128 GLU CA 1 1
5 10210 1 1 24 GLU CB C 10.629 8.641 6.732 1.00 . A A . 128 GLU CB 1 1
5 10211 1 1 24 GLU CD C 10.221 8.907 4.238 1.00 . A A . 128 GLU CD 1 1
5 10212 1 1 24 GLU CG C 9.690 8.377 5.558 1.00 . A A . 128 GLU CG 1 1
5 10213 1 1 24 GLU H H 11.225 10.540 9.235 1.00 . A A . 128 GLU H 1 1
5 10214 1 1 24 GLU HA H 9.255 10.181 7.295 1.00 . A A . 128 GLU HA 1 1
5 10215 1 1 24 GLU HB2 H 11.543 9.070 6.342 1.00 . A A . 128 GLU HB2 1 1
5 10216 1 1 24 GLU HB3 H 10.853 7.700 7.207 1.00 . A A . 128 GLU HB3 1 1
5 10217 1 1 24 GLU HG2 H 9.535 7.315 5.466 1.00 . A A . 128 GLU HG2 1 1
5 10218 1 1 24 GLU HG3 H 8.743 8.861 5.762 1.00 . A A . 128 GLU HG3 1 1
5 10219 1 1 24 GLU N N 11.022 10.545 8.273 1.00 . A A . 128 GLU N 1 1
5 10220 1 1 24 GLU O O 10.049 8.824 10.030 1.00 . A A . 128 GLU O 1 1
5 10221 1 1 24 GLU OE1 O 11.100 8.254 3.638 1.00 . A A . 128 GLU OE1 1 1
5 10222 1 1 24 GLU OE2 O 9.749 9.979 3.794 1.00 . A A . 128 GLU OE2 1 1
5 10223 1 1 25 SER C C 8.335 6.230 10.218 1.00 . A A . 129 SER C 1 1
5 10224 1 1 25 SER CA C 7.628 7.550 9.928 1.00 . A A . 129 SER CA 1 1
5 10225 1 1 25 SER CB C 6.142 7.331 9.670 1.00 . A A . 129 SER CB 1 1
5 10226 1 1 25 SER H H 7.797 8.301 7.943 1.00 . A A . 129 SER H 1 1
5 10227 1 1 25 SER HA H 7.731 8.179 10.800 1.00 . A A . 129 SER HA 1 1
5 10228 1 1 25 SER HB2 H 6.008 6.846 8.715 1.00 . A A . 129 SER HB2 1 1
5 10229 1 1 25 SER HB3 H 5.729 6.713 10.454 1.00 . A A . 129 SER HB3 1 1
5 10230 1 1 25 SER HG H 5.879 9.166 10.293 1.00 . A A . 129 SER HG 1 1
5 10231 1 1 25 SER N N 8.252 8.263 8.813 1.00 . A A . 129 SER N 1 1
5 10232 1 1 25 SER O O 9.043 5.691 9.370 1.00 . A A . 129 SER O 1 1
5 10233 1 1 25 SER OG O 5.460 8.574 9.659 1.00 . A A . 129 SER OG 1 1
5 10234 1 1 26 GLU C C 7.789 3.415 12.319 1.00 . A A . 130 GLU C 1 1
5 10235 1 1 26 GLU CA C 8.776 4.485 11.855 1.00 . A A . 130 GLU CA 1 1
5 10236 1 1 26 GLU CB C 9.749 4.825 12.982 1.00 . A A . 130 GLU CB 1 1
5 10237 1 1 26 GLU CD C 8.266 6.240 14.474 1.00 . A A . 130 GLU CD 1 1
5 10238 1 1 26 GLU CG C 9.496 6.201 13.597 1.00 . A A . 130 GLU CG 1 1
5 10239 1 1 26 GLU H H 7.519 6.174 12.046 1.00 . A A . 130 GLU H 1 1
5 10240 1 1 26 GLU HA H 9.336 4.095 11.020 1.00 . A A . 130 GLU HA 1 1
5 10241 1 1 26 GLU HB2 H 9.655 4.080 13.758 1.00 . A A . 130 GLU HB2 1 1
5 10242 1 1 26 GLU HB3 H 10.755 4.806 12.593 1.00 . A A . 130 GLU HB3 1 1
5 10243 1 1 26 GLU HG2 H 10.346 6.480 14.189 1.00 . A A . 130 GLU HG2 1 1
5 10244 1 1 26 GLU HG3 H 9.361 6.912 12.795 1.00 . A A . 130 GLU HG3 1 1
5 10245 1 1 26 GLU N N 8.122 5.710 11.420 1.00 . A A . 130 GLU N 1 1
5 10246 1 1 26 GLU O O 7.748 2.323 11.755 1.00 . A A . 130 GLU O 1 1
5 10247 1 1 26 GLU OE1 O 7.145 6.273 13.919 1.00 . A A . 130 GLU OE1 1 1
5 10248 1 1 26 GLU OE2 O 8.414 6.215 15.705 1.00 . A A . 130 GLU OE2 1 1
5 10249 1 1 27 ASN C C 4.681 3.435 14.129 1.00 . A A . 131 ASN C 1 1
5 10250 1 1 27 ASN CA C 6.027 2.770 13.862 1.00 . A A . 131 ASN CA 1 1
5 10251 1 1 27 ASN CB C 6.563 2.101 15.138 1.00 . A A . 131 ASN CB 1 1
5 10252 1 1 27 ASN CG C 6.347 2.925 16.403 1.00 . A A . 131 ASN CG 1 1
5 10253 1 1 27 ASN H H 7.044 4.635 13.725 1.00 . A A . 131 ASN H 1 1
5 10254 1 1 27 ASN HA H 5.889 2.021 13.108 1.00 . A A . 131 ASN HA 1 1
5 10255 1 1 27 ASN HB2 H 6.066 1.152 15.269 1.00 . A A . 131 ASN HB2 1 1
5 10256 1 1 27 ASN HB3 H 7.624 1.929 15.023 1.00 . A A . 131 ASN HB3 1 1
5 10257 1 1 27 ASN HD21 H 6.858 4.607 15.463 1.00 . A A . 131 ASN HD21 1 1
5 10258 1 1 27 ASN HD22 H 6.426 4.771 17.122 1.00 . A A . 131 ASN HD22 1 1
5 10259 1 1 27 ASN N N 6.992 3.729 13.331 1.00 . A A . 131 ASN N 1 1
5 10260 1 1 27 ASN ND2 N 6.566 4.229 16.322 1.00 . A A . 131 ASN ND2 1 1
5 10261 1 1 27 ASN O O 3.796 2.863 14.761 1.00 . A A . 131 ASN O 1 1
5 10262 1 1 27 ASN OD1 O 6.008 2.382 17.452 1.00 . A A . 131 ASN OD1 1 1
5 10263 1 1 28 ASP C C 2.464 5.209 12.519 1.00 . A A . 132 ASP C 1 1
5 10264 1 1 28 ASP CA C 3.317 5.406 13.736 1.00 . A A . 132 ASP CA 1 1
5 10265 1 1 28 ASP CB C 3.644 6.868 13.912 1.00 . A A . 132 ASP CB 1 1
5 10266 1 1 28 ASP CG C 2.513 7.655 14.550 1.00 . A A . 132 ASP CG 1 1
5 10267 1 1 28 ASP H H 5.227 4.951 13.003 1.00 . A A . 132 ASP H 1 1
5 10268 1 1 28 ASP HA H 2.787 5.058 14.597 1.00 . A A . 132 ASP HA 1 1
5 10269 1 1 28 ASP HB2 H 4.515 6.954 14.533 1.00 . A A . 132 ASP HB2 1 1
5 10270 1 1 28 ASP HB3 H 3.845 7.288 12.940 1.00 . A A . 132 ASP HB3 1 1
5 10271 1 1 28 ASP N N 4.527 4.619 13.577 1.00 . A A . 132 ASP N 1 1
5 10272 1 1 28 ASP O O 2.178 6.133 11.756 1.00 . A A . 132 ASP O 1 1
5 10273 1 1 28 ASP OD1 O 1.333 7.363 14.253 1.00 . A A . 132 ASP OD1 1 1
5 10274 1 1 28 ASP OD2 O 2.797 8.616 15.284 1.00 . A A . 132 ASP OD2 1 1
5 10275 1 1 29 TRP C C 0.123 2.774 11.705 1.00 . A A . 133 TRP C 1 1
5 10276 1 1 29 TRP CA C 1.328 3.548 11.198 1.00 . A A . 133 TRP CA 1 1
5 10277 1 1 29 TRP CB C 2.108 2.612 10.271 1.00 . A A . 133 TRP CB 1 1
5 10278 1 1 29 TRP CD1 C 4.628 2.818 10.716 1.00 . A A . 133 TRP CD1 1 1
5 10279 1 1 29 TRP CD2 C 3.996 3.518 8.704 1.00 . A A . 133 TRP CD2 1 1
5 10280 1 1 29 TRP CE2 C 5.388 3.681 8.817 1.00 . A A . 133 TRP CE2 1 1
5 10281 1 1 29 TRP CE3 C 3.378 3.884 7.523 1.00 . A A . 133 TRP CE3 1 1
5 10282 1 1 29 TRP CG C 3.524 2.987 9.939 1.00 . A A . 133 TRP CG 1 1
5 10283 1 1 29 TRP CH2 C 5.535 4.544 6.642 1.00 . A A . 133 TRP CH2 1 1
5 10284 1 1 29 TRP CZ2 C 6.168 4.194 7.790 1.00 . A A . 133 TRP CZ2 1 1
5 10285 1 1 29 TRP CZ3 C 4.154 4.389 6.506 1.00 . A A . 133 TRP CZ3 1 1
5 10286 1 1 29 TRP H H 2.513 3.291 12.922 1.00 . A A . 133 TRP H 1 1
5 10287 1 1 29 TRP HA H 0.994 4.412 10.640 1.00 . A A . 133 TRP HA 1 1
5 10288 1 1 29 TRP HB2 H 2.146 1.641 10.733 1.00 . A A . 133 TRP HB2 1 1
5 10289 1 1 29 TRP HB3 H 1.565 2.528 9.339 1.00 . A A . 133 TRP HB3 1 1
5 10290 1 1 29 TRP HD1 H 4.611 2.416 11.711 1.00 . A A . 133 TRP HD1 1 1
5 10291 1 1 29 TRP HE1 H 6.662 3.224 10.394 1.00 . A A . 133 TRP HE1 1 1
5 10292 1 1 29 TRP HE3 H 2.306 3.767 7.390 1.00 . A A . 133 TRP HE3 1 1
5 10293 1 1 29 TRP HH2 H 6.096 4.947 5.813 1.00 . A A . 133 TRP HH2 1 1
5 10294 1 1 29 TRP HZ2 H 7.240 4.316 7.886 1.00 . A A . 133 TRP HZ2 1 1
5 10295 1 1 29 TRP HZ3 H 3.688 4.681 5.576 1.00 . A A . 133 TRP HZ3 1 1
5 10296 1 1 29 TRP N N 2.152 3.966 12.307 1.00 . A A . 133 TRP N 1 1
5 10297 1 1 29 TRP NE1 N 5.747 3.242 10.046 1.00 . A A . 133 TRP NE1 1 1
5 10298 1 1 29 TRP O O 0.237 2.004 12.656 1.00 . A A . 133 TRP O 1 1
5 10299 1 1 30 GLU C C -1.932 0.868 10.783 1.00 . A A . 134 GLU C 1 1
5 10300 1 1 30 GLU CA C -2.206 2.215 11.406 1.00 . A A . 134 GLU CA 1 1
5 10301 1 1 30 GLU CB C -3.482 2.825 10.812 1.00 . A A . 134 GLU CB 1 1
5 10302 1 1 30 GLU CD C -4.591 4.983 10.116 1.00 . A A . 134 GLU CD 1 1
5 10303 1 1 30 GLU CG C -3.682 4.299 11.123 1.00 . A A . 134 GLU CG 1 1
5 10304 1 1 30 GLU H H -1.076 3.667 10.372 1.00 . A A . 134 GLU H 1 1
5 10305 1 1 30 GLU HA H -2.284 2.122 12.481 1.00 . A A . 134 GLU HA 1 1
5 10306 1 1 30 GLU HB2 H -3.450 2.711 9.738 1.00 . A A . 134 GLU HB2 1 1
5 10307 1 1 30 GLU HB3 H -4.334 2.282 11.195 1.00 . A A . 134 GLU HB3 1 1
5 10308 1 1 30 GLU HG2 H -4.121 4.392 12.105 1.00 . A A . 134 GLU HG2 1 1
5 10309 1 1 30 GLU HG3 H -2.720 4.790 11.110 1.00 . A A . 134 GLU HG3 1 1
5 10310 1 1 30 GLU N N -1.026 2.981 11.076 1.00 . A A . 134 GLU N 1 1
5 10311 1 1 30 GLU O O -2.026 0.703 9.565 1.00 . A A . 134 GLU O 1 1
5 10312 1 1 30 GLU OE1 O -5.548 4.345 9.637 1.00 . A A . 134 GLU OE1 1 1
5 10313 1 1 30 GLU OE2 O -4.336 6.156 9.781 1.00 . A A . 134 GLU OE2 1 1
5 10314 1 1 31 GLU C C -2.264 -2.173 10.522 1.00 . A A . 135 GLU C 1 1
5 10315 1 1 31 GLU CA C -1.122 -1.361 11.122 1.00 . A A . 135 GLU CA 1 1
5 10316 1 1 31 GLU CB C -0.384 -2.101 12.232 1.00 . A A . 135 GLU CB 1 1
5 10317 1 1 31 GLU CD C -0.074 -2.258 14.714 1.00 . A A . 135 GLU CD 1 1
5 10318 1 1 31 GLU CG C -1.059 -2.034 13.584 1.00 . A A . 135 GLU CG 1 1
5 10319 1 1 31 GLU H H -1.485 0.122 12.568 1.00 . A A . 135 GLU H 1 1
5 10320 1 1 31 GLU HA H -0.412 -1.181 10.329 1.00 . A A . 135 GLU HA 1 1
5 10321 1 1 31 GLU HB2 H -0.270 -3.137 11.955 1.00 . A A . 135 GLU HB2 1 1
5 10322 1 1 31 GLU HB3 H 0.603 -1.644 12.334 1.00 . A A . 135 GLU HB3 1 1
5 10323 1 1 31 GLU HG2 H -1.505 -1.059 13.698 1.00 . A A . 135 GLU HG2 1 1
5 10324 1 1 31 GLU HG3 H -1.821 -2.794 13.630 1.00 . A A . 135 GLU HG3 1 1
5 10325 1 1 31 GLU N N -1.522 -0.066 11.605 1.00 . A A . 135 GLU N 1 1
5 10326 1 1 31 GLU O O -3.203 -2.594 11.195 1.00 . A A . 135 GLU O 1 1
5 10327 1 1 31 GLU OE1 O 1.081 -1.789 14.589 1.00 . A A . 135 GLU OE1 1 1
5 10328 1 1 31 GLU OE2 O -0.437 -2.906 15.710 1.00 . A A . 135 GLU OE2 1 1
5 10329 1 1 32 VAL C C -2.696 -4.556 8.359 1.00 . A A . 136 VAL C 1 1
5 10330 1 1 32 VAL CA C -3.086 -3.085 8.397 1.00 . A A . 136 VAL CA 1 1
5 10331 1 1 32 VAL CB C -3.114 -2.520 6.977 1.00 . A A . 136 VAL CB 1 1
5 10332 1 1 32 VAL CG1 C -4.006 -3.308 6.063 1.00 . A A . 136 VAL CG1 1 1
5 10333 1 1 32 VAL CG2 C -3.518 -1.077 7.021 1.00 . A A . 136 VAL CG2 1 1
5 10334 1 1 32 VAL H H -1.412 -1.874 8.747 1.00 . A A . 136 VAL H 1 1
5 10335 1 1 32 VAL HA H -4.071 -2.987 8.828 1.00 . A A . 136 VAL HA 1 1
5 10336 1 1 32 VAL HB H -2.127 -2.571 6.578 1.00 . A A . 136 VAL HB 1 1
5 10337 1 1 32 VAL HG11 H -3.928 -2.917 5.059 1.00 . A A . 136 VAL HG11 1 1
5 10338 1 1 32 VAL HG12 H -5.028 -3.232 6.403 1.00 . A A . 136 VAL HG12 1 1
5 10339 1 1 32 VAL HG13 H -3.700 -4.344 6.069 1.00 . A A . 136 VAL HG13 1 1
5 10340 1 1 32 VAL HG21 H -4.526 -1.002 7.395 1.00 . A A . 136 VAL HG21 1 1
5 10341 1 1 32 VAL HG22 H -3.466 -0.662 6.028 1.00 . A A . 136 VAL HG22 1 1
5 10342 1 1 32 VAL HG23 H -2.846 -0.542 7.675 1.00 . A A . 136 VAL HG23 1 1
5 10343 1 1 32 VAL N N -2.154 -2.329 9.210 1.00 . A A . 136 VAL N 1 1
5 10344 1 1 32 VAL O O -1.518 -4.907 8.251 1.00 . A A . 136 VAL O 1 1
5 10345 1 1 33 GLU C C -4.184 -7.555 7.307 1.00 . A A . 137 GLU C 1 1
5 10346 1 1 33 GLU CA C -3.493 -6.844 8.455 1.00 . A A . 137 GLU CA 1 1
5 10347 1 1 33 GLU CB C -3.992 -7.399 9.777 1.00 . A A . 137 GLU CB 1 1
5 10348 1 1 33 GLU CD C -1.962 -7.366 11.265 1.00 . A A . 137 GLU CD 1 1
5 10349 1 1 33 GLU CG C -3.315 -6.751 10.959 1.00 . A A . 137 GLU CG 1 1
5 10350 1 1 33 GLU H H -4.611 -5.036 8.410 1.00 . A A . 137 GLU H 1 1
5 10351 1 1 33 GLU HA H -2.432 -7.026 8.383 1.00 . A A . 137 GLU HA 1 1
5 10352 1 1 33 GLU HB2 H -5.056 -7.229 9.853 1.00 . A A . 137 GLU HB2 1 1
5 10353 1 1 33 GLU HB3 H -3.796 -8.461 9.812 1.00 . A A . 137 GLU HB3 1 1
5 10354 1 1 33 GLU HG2 H -3.175 -5.702 10.729 1.00 . A A . 137 GLU HG2 1 1
5 10355 1 1 33 GLU HG3 H -3.954 -6.850 11.817 1.00 . A A . 137 GLU HG3 1 1
5 10356 1 1 33 GLU N N -3.699 -5.398 8.420 1.00 . A A . 137 GLU N 1 1
5 10357 1 1 33 GLU O O -5.135 -7.030 6.731 1.00 . A A . 137 GLU O 1 1
5 10358 1 1 33 GLU OE1 O -1.895 -8.599 11.471 1.00 . A A . 137 GLU OE1 1 1
5 10359 1 1 33 GLU OE2 O -0.958 -6.623 11.282 1.00 . A A . 137 GLU OE2 1 1
5 10360 1 1 34 GLU C C -5.725 -9.628 5.987 1.00 . A A . 138 GLU C 1 1
5 10361 1 1 34 GLU CA C -4.201 -9.559 5.890 1.00 . A A . 138 GLU CA 1 1
5 10362 1 1 34 GLU CB C -3.590 -10.962 5.960 1.00 . A A . 138 GLU CB 1 1
5 10363 1 1 34 GLU CD C -2.205 -12.259 7.625 1.00 . A A . 138 GLU CD 1 1
5 10364 1 1 34 GLU CG C -3.503 -11.522 7.374 1.00 . A A . 138 GLU CG 1 1
5 10365 1 1 34 GLU H H -2.870 -9.050 7.448 1.00 . A A . 138 GLU H 1 1
5 10366 1 1 34 GLU HA H -3.933 -9.107 4.946 1.00 . A A . 138 GLU HA 1 1
5 10367 1 1 34 GLU HB2 H -4.191 -11.634 5.366 1.00 . A A . 138 GLU HB2 1 1
5 10368 1 1 34 GLU HB3 H -2.593 -10.927 5.549 1.00 . A A . 138 GLU HB3 1 1
5 10369 1 1 34 GLU HG2 H -3.578 -10.706 8.077 1.00 . A A . 138 GLU HG2 1 1
5 10370 1 1 34 GLU HG3 H -4.325 -12.206 7.528 1.00 . A A . 138 GLU HG3 1 1
5 10371 1 1 34 GLU N N -3.653 -8.727 6.957 1.00 . A A . 138 GLU N 1 1
5 10372 1 1 34 GLU O O -6.285 -10.148 6.951 1.00 . A A . 138 GLU O 1 1
5 10373 1 1 34 GLU OE1 O -2.039 -13.376 7.099 1.00 . A A . 138 GLU OE1 1 1
5 10374 1 1 34 GLU OE2 O -1.328 -11.713 8.324 1.00 . A A . 138 GLU OE2 1 1
5 10375 1 1 35 LEU C C -8.401 -10.071 3.982 1.00 . A A . 139 LEU C 1 1
5 10376 1 1 35 LEU CA C -7.830 -9.041 4.947 1.00 . A A . 139 LEU CA 1 1
5 10377 1 1 35 LEU CB C -8.258 -7.626 4.564 1.00 . A A . 139 LEU CB 1 1
5 10378 1 1 35 LEU CD1 C -10.751 -7.895 4.796 1.00 . A A . 139 LEU CD1 1 1
5 10379 1 1 35 LEU CD2 C -9.816 -6.046 3.406 1.00 . A A . 139 LEU CD2 1 1
5 10380 1 1 35 LEU CG C -9.614 -7.478 3.873 1.00 . A A . 139 LEU CG 1 1
5 10381 1 1 35 LEU H H -5.882 -8.733 4.214 1.00 . A A . 139 LEU H 1 1
5 10382 1 1 35 LEU HA H -8.188 -9.251 5.942 1.00 . A A . 139 LEU HA 1 1
5 10383 1 1 35 LEU HB2 H -8.276 -7.037 5.465 1.00 . A A . 139 LEU HB2 1 1
5 10384 1 1 35 LEU HB3 H -7.502 -7.226 3.907 1.00 . A A . 139 LEU HB3 1 1
5 10385 1 1 35 LEU HD11 H -10.731 -7.287 5.689 1.00 . A A . 139 LEU HD11 1 1
5 10386 1 1 35 LEU HD12 H -10.634 -8.934 5.065 1.00 . A A . 139 LEU HD12 1 1
5 10387 1 1 35 LEU HD13 H -11.695 -7.759 4.289 1.00 . A A . 139 LEU HD13 1 1
5 10388 1 1 35 LEU HD21 H -9.804 -5.385 4.260 1.00 . A A . 139 LEU HD21 1 1
5 10389 1 1 35 LEU HD22 H -10.767 -5.962 2.901 1.00 . A A . 139 LEU HD22 1 1
5 10390 1 1 35 LEU HD23 H -9.022 -5.772 2.728 1.00 . A A . 139 LEU HD23 1 1
5 10391 1 1 35 LEU HG H -9.627 -8.115 3.002 1.00 . A A . 139 LEU HG 1 1
5 10392 1 1 35 LEU N N -6.384 -9.093 4.978 1.00 . A A . 139 LEU N 1 1
5 10393 1 1 35 LEU O O -7.966 -10.185 2.837 1.00 . A A . 139 LEU O 1 1
5 10394 1 1 36 SER C C -11.528 -11.637 3.650 1.00 . A A . 140 SER C 1 1
5 10395 1 1 36 SER CA C -10.020 -11.841 3.656 1.00 . A A . 140 SER CA 1 1
5 10396 1 1 36 SER CB C -9.689 -13.231 4.193 1.00 . A A . 140 SER CB 1 1
5 10397 1 1 36 SER H H -9.687 -10.662 5.375 1.00 . A A . 140 SER H 1 1
5 10398 1 1 36 SER HA H -9.651 -11.753 2.645 1.00 . A A . 140 SER HA 1 1
5 10399 1 1 36 SER HB2 H -10.303 -13.437 5.056 1.00 . A A . 140 SER HB2 1 1
5 10400 1 1 36 SER HB3 H -9.889 -13.965 3.425 1.00 . A A . 140 SER HB3 1 1
5 10401 1 1 36 SER HG H -7.983 -12.435 4.731 1.00 . A A . 140 SER HG 1 1
5 10402 1 1 36 SER N N -9.376 -10.818 4.459 1.00 . A A . 140 SER N 1 1
5 10403 1 1 36 SER O O -12.085 -11.031 4.568 1.00 . A A . 140 SER O 1 1
5 10404 1 1 36 SER OG O -8.324 -13.318 4.567 1.00 . A A . 140 SER OG 1 1
5 10405 1 1 37 GLU C C -14.320 -12.845 3.521 1.00 . A A . 141 GLU C 1 1
5 10406 1 1 37 GLU CA C -13.604 -12.029 2.447 1.00 . A A . 141 GLU CA 1 1
5 10407 1 1 37 GLU CB C -14.005 -12.533 1.059 1.00 . A A . 141 GLU CB 1 1
5 10408 1 1 37 GLU CD C -12.047 -11.652 -0.303 1.00 . A A . 141 GLU CD 1 1
5 10409 1 1 37 GLU CG C -13.552 -11.633 -0.085 1.00 . A A . 141 GLU CG 1 1
5 10410 1 1 37 GLU H H -11.646 -12.573 1.894 1.00 . A A . 141 GLU H 1 1
5 10411 1 1 37 GLU HA H -13.883 -10.992 2.544 1.00 . A A . 141 GLU HA 1 1
5 10412 1 1 37 GLU HB2 H -13.570 -13.510 0.910 1.00 . A A . 141 GLU HB2 1 1
5 10413 1 1 37 GLU HB3 H -15.080 -12.616 1.019 1.00 . A A . 141 GLU HB3 1 1
5 10414 1 1 37 GLU HG2 H -14.032 -11.962 -0.994 1.00 . A A . 141 GLU HG2 1 1
5 10415 1 1 37 GLU HG3 H -13.854 -10.619 0.133 1.00 . A A . 141 GLU HG3 1 1
5 10416 1 1 37 GLU N N -12.166 -12.130 2.605 1.00 . A A . 141 GLU N 1 1
5 10417 1 1 37 GLU O O -14.164 -14.063 3.588 1.00 . A A . 141 GLU O 1 1
5 10418 1 1 37 GLU OE1 O -11.390 -12.651 0.070 1.00 . A A . 141 GLU OE1 1 1
5 10419 1 1 37 GLU OE2 O -11.506 -10.667 -0.846 1.00 . A A . 141 GLU OE2 1 1
5 10420 1 1 38 PRO C C -17.146 -13.456 4.969 1.00 . A A . 142 PRO C 1 1
5 10421 1 1 38 PRO CA C -15.847 -12.847 5.456 1.00 . A A . 142 PRO CA 1 1
5 10422 1 1 38 PRO CB C -16.127 -11.722 6.461 1.00 . A A . 142 PRO CB 1 1
5 10423 1 1 38 PRO CD C -15.328 -10.738 4.409 1.00 . A A . 142 PRO CD 1 1
5 10424 1 1 38 PRO CG C -15.535 -10.474 5.874 1.00 . A A . 142 PRO CG 1 1
5 10425 1 1 38 PRO HA H -15.255 -13.613 5.912 1.00 . A A . 142 PRO HA 1 1
5 10426 1 1 38 PRO HB2 H -17.194 -11.623 6.591 1.00 . A A . 142 PRO HB2 1 1
5 10427 1 1 38 PRO HB3 H -15.668 -11.967 7.405 1.00 . A A . 142 PRO HB3 1 1
5 10428 1 1 38 PRO HD2 H -16.208 -10.468 3.845 1.00 . A A . 142 PRO HD2 1 1
5 10429 1 1 38 PRO HD3 H -14.461 -10.207 4.045 1.00 . A A . 142 PRO HD3 1 1
5 10430 1 1 38 PRO HG2 H -16.218 -9.648 6.010 1.00 . A A . 142 PRO HG2 1 1
5 10431 1 1 38 PRO HG3 H -14.591 -10.259 6.353 1.00 . A A . 142 PRO HG3 1 1
5 10432 1 1 38 PRO N N -15.108 -12.182 4.383 1.00 . A A . 142 PRO N 1 1
5 10433 1 1 38 PRO O O -17.935 -14.003 5.737 1.00 . A A . 142 PRO O 1 1
5 10434 1 1 39 VAL C C -18.127 -14.507 1.700 1.00 . A A . 143 VAL C 1 1
5 10435 1 1 39 VAL CA C -18.522 -13.873 3.021 1.00 . A A . 143 VAL CA 1 1
5 10436 1 1 39 VAL CB C -19.596 -12.796 2.762 1.00 . A A . 143 VAL CB 1 1
5 10437 1 1 39 VAL CG1 C -20.393 -12.511 4.027 1.00 . A A . 143 VAL CG1 1 1
5 10438 1 1 39 VAL CG2 C -18.971 -11.516 2.224 1.00 . A A . 143 VAL CG2 1 1
5 10439 1 1 39 VAL H H -16.649 -12.912 3.154 1.00 . A A . 143 VAL H 1 1
5 10440 1 1 39 VAL HA H -18.949 -14.635 3.659 1.00 . A A . 143 VAL HA 1 1
5 10441 1 1 39 VAL HB H -20.277 -13.181 2.015 1.00 . A A . 143 VAL HB 1 1
5 10442 1 1 39 VAL HG11 H -19.747 -12.053 4.761 1.00 . A A . 143 VAL HG11 1 1
5 10443 1 1 39 VAL HG12 H -20.785 -13.437 4.420 1.00 . A A . 143 VAL HG12 1 1
5 10444 1 1 39 VAL HG13 H -21.209 -11.843 3.797 1.00 . A A . 143 VAL HG13 1 1
5 10445 1 1 39 VAL HG21 H -18.461 -11.728 1.296 1.00 . A A . 143 VAL HG21 1 1
5 10446 1 1 39 VAL HG22 H -18.262 -11.132 2.943 1.00 . A A . 143 VAL HG22 1 1
5 10447 1 1 39 VAL HG23 H -19.743 -10.781 2.051 1.00 . A A . 143 VAL HG23 1 1
5 10448 1 1 39 VAL N N -17.343 -13.345 3.682 1.00 . A A . 143 VAL N 1 1
5 10449 1 1 39 VAL O O -17.322 -13.953 0.954 1.00 . A A . 143 VAL O 1 1
5 10450 1 1 40 LEU C C -19.634 -17.153 -0.259 1.00 . A A . 144 LEU C 1 1
5 10451 1 1 40 LEU CA C -18.398 -16.394 0.199 1.00 . A A . 144 LEU CA 1 1
5 10452 1 1 40 LEU CB C -17.243 -17.379 0.437 1.00 . A A . 144 LEU CB 1 1
5 10453 1 1 40 LEU CD1 C -14.940 -17.794 1.342 1.00 . A A . 144 LEU CD1 1 1
5 10454 1 1 40 LEU CD2 C -15.281 -16.090 -0.453 1.00 . A A . 144 LEU CD2 1 1
5 10455 1 1 40 LEU CG C -15.888 -16.747 0.778 1.00 . A A . 144 LEU CG 1 1
5 10456 1 1 40 LEU H H -19.362 -16.026 2.041 1.00 . A A . 144 LEU H 1 1
5 10457 1 1 40 LEU HA H -18.113 -15.684 -0.563 1.00 . A A . 144 LEU HA 1 1
5 10458 1 1 40 LEU HB2 H -17.523 -18.034 1.250 1.00 . A A . 144 LEU HB2 1 1
5 10459 1 1 40 LEU HB3 H -17.120 -17.976 -0.454 1.00 . A A . 144 LEU HB3 1 1
5 10460 1 1 40 LEU HD11 H -14.842 -18.606 0.638 1.00 . A A . 144 LEU HD11 1 1
5 10461 1 1 40 LEU HD12 H -15.335 -18.170 2.274 1.00 . A A . 144 LEU HD12 1 1
5 10462 1 1 40 LEU HD13 H -13.972 -17.348 1.514 1.00 . A A . 144 LEU HD13 1 1
5 10463 1 1 40 LEU HD21 H -14.326 -15.655 -0.196 1.00 . A A . 144 LEU HD21 1 1
5 10464 1 1 40 LEU HD22 H -15.944 -15.317 -0.812 1.00 . A A . 144 LEU HD22 1 1
5 10465 1 1 40 LEU HD23 H -15.141 -16.832 -1.226 1.00 . A A . 144 LEU HD23 1 1
5 10466 1 1 40 LEU HG H -16.030 -15.984 1.531 1.00 . A A . 144 LEU HG 1 1
5 10467 1 1 40 LEU N N -18.697 -15.662 1.420 1.00 . A A . 144 LEU N 1 1
5 10468 1 1 40 LEU O O -20.737 -16.890 0.215 1.00 . A A . 144 LEU O 1 1
5 10469 1 1 41 GLY C C -20.809 -20.091 -0.750 1.00 . A A . 145 GLY C 1 1
5 10470 1 1 41 GLY CA C -20.558 -18.901 -1.651 1.00 . A A . 145 GLY CA 1 1
5 10471 1 1 41 GLY H H -18.543 -18.264 -1.512 1.00 . A A . 145 GLY H 1 1
5 10472 1 1 41 GLY HA2 H -21.446 -18.287 -1.684 1.00 . A A . 145 GLY HA2 1 1
5 10473 1 1 41 GLY HA3 H -20.334 -19.254 -2.646 1.00 . A A . 145 GLY HA3 1 1
5 10474 1 1 41 GLY N N -19.445 -18.102 -1.168 1.00 . A A . 145 GLY N 1 1
5 10475 1 1 41 GLY O O -21.463 -21.058 -1.138 1.00 . A A . 145 GLY O 1 1
5 10476 1 1 42 ASP C C -20.546 -20.397 2.831 1.00 . A A . 146 ASP C 1 1
5 10477 1 1 42 ASP CA C -20.400 -21.047 1.461 1.00 . A A . 146 ASP CA 1 1
5 10478 1 1 42 ASP CB C -19.166 -21.966 1.416 1.00 . A A . 146 ASP CB 1 1
5 10479 1 1 42 ASP CG C -18.990 -22.814 2.666 1.00 . A A . 146 ASP CG 1 1
5 10480 1 1 42 ASP H H -19.786 -19.190 0.694 1.00 . A A . 146 ASP H 1 1
5 10481 1 1 42 ASP HA H -21.287 -21.623 1.243 1.00 . A A . 146 ASP HA 1 1
5 10482 1 1 42 ASP HB2 H -19.257 -22.632 0.571 1.00 . A A . 146 ASP HB2 1 1
5 10483 1 1 42 ASP HB3 H -18.282 -21.358 1.291 1.00 . A A . 146 ASP HB3 1 1
5 10484 1 1 42 ASP N N -20.274 -20.003 0.458 1.00 . A A . 146 ASP N 1 1
5 10485 1 1 42 ASP O O -20.098 -19.264 3.034 1.00 . A A . 146 ASP O 1 1
5 10486 1 1 42 ASP OD1 O -19.947 -23.509 3.066 1.00 . A A . 146 ASP OD1 1 1
5 10487 1 1 42 ASP OD2 O -17.884 -22.787 3.250 1.00 . A A . 146 ASP OD2 1 1
5 10488 1 1 43 VAL C C -20.110 -20.850 5.940 1.00 . A A . 147 VAL C 1 1
5 10489 1 1 43 VAL CA C -21.369 -20.588 5.109 1.00 . A A . 147 VAL CA 1 1
5 10490 1 1 43 VAL CB C -22.637 -21.209 5.760 1.00 . A A . 147 VAL CB 1 1
5 10491 1 1 43 VAL CG1 C -22.540 -22.728 5.842 1.00 . A A . 147 VAL CG1 1 1
5 10492 1 1 43 VAL CG2 C -22.913 -20.601 7.130 1.00 . A A . 147 VAL CG2 1 1
5 10493 1 1 43 VAL H H -21.441 -22.021 3.557 1.00 . A A . 147 VAL H 1 1
5 10494 1 1 43 VAL HA H -21.515 -19.519 5.032 1.00 . A A . 147 VAL HA 1 1
5 10495 1 1 43 VAL HB H -23.477 -20.973 5.123 1.00 . A A . 147 VAL HB 1 1
5 10496 1 1 43 VAL HG11 H -22.488 -23.140 4.845 1.00 . A A . 147 VAL HG11 1 1
5 10497 1 1 43 VAL HG12 H -23.412 -23.118 6.347 1.00 . A A . 147 VAL HG12 1 1
5 10498 1 1 43 VAL HG13 H -21.652 -23.003 6.392 1.00 . A A . 147 VAL HG13 1 1
5 10499 1 1 43 VAL HG21 H -23.060 -19.535 7.028 1.00 . A A . 147 VAL HG21 1 1
5 10500 1 1 43 VAL HG22 H -22.071 -20.786 7.782 1.00 . A A . 147 VAL HG22 1 1
5 10501 1 1 43 VAL HG23 H -23.801 -21.049 7.551 1.00 . A A . 147 VAL HG23 1 1
5 10502 1 1 43 VAL N N -21.163 -21.103 3.764 1.00 . A A . 147 VAL N 1 1
5 10503 1 1 43 VAL O O -20.123 -21.526 6.974 1.00 . A A . 147 VAL O 1 1
5 10504 1 1 44 ARG C C -17.634 -19.715 7.410 1.00 . A A . 148 ARG C 1 1
5 10505 1 1 44 ARG CA C -17.719 -20.461 6.088 1.00 . A A . 148 ARG CA 1 1
5 10506 1 1 44 ARG CB C -16.610 -20.008 5.140 1.00 . A A . 148 ARG CB 1 1
5 10507 1 1 44 ARG CD C -15.548 -22.296 5.238 1.00 . A A . 148 ARG CD 1 1
5 10508 1 1 44 ARG CG C -15.315 -20.791 5.295 1.00 . A A . 148 ARG CG 1 1
5 10509 1 1 44 ARG CZ C -17.073 -23.610 6.674 1.00 . A A . 148 ARG CZ 1 1
5 10510 1 1 44 ARG H H -19.078 -19.748 4.645 1.00 . A A . 148 ARG H 1 1
5 10511 1 1 44 ARG HA H -17.594 -21.515 6.284 1.00 . A A . 148 ARG HA 1 1
5 10512 1 1 44 ARG HB2 H -16.953 -20.122 4.123 1.00 . A A . 148 ARG HB2 1 1
5 10513 1 1 44 ARG HB3 H -16.399 -18.965 5.325 1.00 . A A . 148 ARG HB3 1 1
5 10514 1 1 44 ARG HD2 H -16.297 -22.502 4.488 1.00 . A A . 148 ARG HD2 1 1
5 10515 1 1 44 ARG HD3 H -14.622 -22.780 4.964 1.00 . A A . 148 ARG HD3 1 1
5 10516 1 1 44 ARG HE H -15.476 -22.576 7.332 1.00 . A A . 148 ARG HE 1 1
5 10517 1 1 44 ARG HG2 H -14.643 -20.513 4.498 1.00 . A A . 148 ARG HG2 1 1
5 10518 1 1 44 ARG HG3 H -14.872 -20.542 6.247 1.00 . A A . 148 ARG HG3 1 1
5 10519 1 1 44 ARG HH11 H -17.605 -23.566 4.703 1.00 . A A . 148 ARG HH11 1 1
5 10520 1 1 44 ARG HH12 H -18.635 -24.504 5.740 1.00 . A A . 148 ARG HH12 1 1
5 10521 1 1 44 ARG HH21 H -16.857 -23.754 8.694 1.00 . A A . 148 ARG HH21 1 1
5 10522 1 1 44 ARG HH22 H -18.207 -24.619 8.012 1.00 . A A . 148 ARG HH22 1 1
5 10523 1 1 44 ARG N N -19.012 -20.293 5.458 1.00 . A A . 148 ARG N 1 1
5 10524 1 1 44 ARG NE N -16.003 -22.829 6.522 1.00 . A A . 148 ARG NE 1 1
5 10525 1 1 44 ARG NH1 N -17.831 -23.924 5.627 1.00 . A A . 148 ARG NH1 1 1
5 10526 1 1 44 ARG NH2 N -17.410 -24.033 7.885 1.00 . A A . 148 ARG NH2 1 1
5 10527 1 1 44 ARG O O -17.357 -18.514 7.444 1.00 . A A . 148 ARG O 1 1
5 10528 1 1 45 GLU C C -18.830 -18.744 10.056 1.00 . A A . 149 GLU C 1 1
5 10529 1 1 45 GLU CA C -17.871 -19.919 9.855 1.00 . A A . 149 GLU CA 1 1
5 10530 1 1 45 GLU CB C -16.435 -19.519 10.224 1.00 . A A . 149 GLU CB 1 1
5 10531 1 1 45 GLU CD C -15.607 -21.873 9.728 1.00 . A A . 149 GLU CD 1 1
5 10532 1 1 45 GLU CG C -15.566 -20.689 10.680 1.00 . A A . 149 GLU CG 1 1
5 10533 1 1 45 GLU H H -18.170 -21.383 8.361 1.00 . A A . 149 GLU H 1 1
5 10534 1 1 45 GLU HA H -18.179 -20.718 10.514 1.00 . A A . 149 GLU HA 1 1
5 10535 1 1 45 GLU HB2 H -15.968 -19.068 9.362 1.00 . A A . 149 GLU HB2 1 1
5 10536 1 1 45 GLU HB3 H -16.471 -18.793 11.023 1.00 . A A . 149 GLU HB3 1 1
5 10537 1 1 45 GLU HG2 H -14.544 -20.349 10.758 1.00 . A A . 149 GLU HG2 1 1
5 10538 1 1 45 GLU HG3 H -15.908 -21.016 11.651 1.00 . A A . 149 GLU HG3 1 1
5 10539 1 1 45 GLU N N -17.918 -20.444 8.489 1.00 . A A . 149 GLU N 1 1
5 10540 1 1 45 GLU O O -18.784 -18.055 11.075 1.00 . A A . 149 GLU O 1 1
5 10541 1 1 45 GLU OE1 O -14.869 -21.861 8.722 1.00 . A A . 149 GLU OE1 1 1
5 10542 1 1 45 GLU OE2 O -16.393 -22.813 9.975 1.00 . A A . 149 GLU OE2 1 1
5 10543 1 1 46 SER C C -21.778 -17.781 10.195 1.00 . A A . 150 SER C 1 1
5 10544 1 1 46 SER CA C -20.695 -17.461 9.168 1.00 . A A . 150 SER CA 1 1
5 10545 1 1 46 SER CB C -21.313 -17.237 7.790 1.00 . A A . 150 SER CB 1 1
5 10546 1 1 46 SER H H -19.725 -19.132 8.312 1.00 . A A . 150 SER H 1 1
5 10547 1 1 46 SER HA H -20.174 -16.566 9.473 1.00 . A A . 150 SER HA 1 1
5 10548 1 1 46 SER HB2 H -22.223 -17.812 7.705 1.00 . A A . 150 SER HB2 1 1
5 10549 1 1 46 SER HB3 H -21.533 -16.187 7.661 1.00 . A A . 150 SER HB3 1 1
5 10550 1 1 46 SER HG H -19.539 -17.285 6.948 1.00 . A A . 150 SER HG 1 1
5 10551 1 1 46 SER N N -19.725 -18.543 9.097 1.00 . A A . 150 SER N 1 1
5 10552 1 1 46 SER O O -22.487 -16.896 10.669 1.00 . A A . 150 SER O 1 1
5 10553 1 1 46 SER OG O -20.416 -17.645 6.768 1.00 . A A . 150 SER OG 1 1
5 10554 1 1 47 THR C C -22.425 -19.193 12.944 1.00 . A A . 151 THR C 1 1
5 10555 1 1 47 THR CA C -22.865 -19.513 11.516 1.00 . A A . 151 THR CA 1 1
5 10556 1 1 47 THR CB C -23.085 -21.028 11.376 1.00 . A A . 151 THR CB 1 1
5 10557 1 1 47 THR CG2 C -24.513 -21.332 10.952 1.00 . A A . 151 THR CG2 1 1
5 10558 1 1 47 THR H H -21.284 -19.717 10.135 1.00 . A A . 151 THR H 1 1
5 10559 1 1 47 THR HA H -23.799 -19.011 11.312 1.00 . A A . 151 THR HA 1 1
5 10560 1 1 47 THR HB H -22.898 -21.495 12.333 1.00 . A A . 151 THR HB 1 1
5 10561 1 1 47 THR HG1 H -22.514 -22.381 10.053 1.00 . A A . 151 THR HG1 1 1
5 10562 1 1 47 THR HG21 H -24.703 -20.891 9.984 1.00 . A A . 151 THR HG21 1 1
5 10563 1 1 47 THR HG22 H -25.200 -20.921 11.676 1.00 . A A . 151 THR HG22 1 1
5 10564 1 1 47 THR HG23 H -24.651 -22.402 10.892 1.00 . A A . 151 THR HG23 1 1
5 10565 1 1 47 THR N N -21.882 -19.056 10.547 1.00 . A A . 151 THR N 1 1
5 10566 1 1 47 THR O O -23.195 -19.345 13.890 1.00 . A A . 151 THR O 1 1
5 10567 1 1 47 THR OG1 O -22.167 -21.555 10.406 1.00 . A A . 151 THR OG1 1 1
5 10568 1 1 48 ALA C C -21.048 -16.982 14.820 1.00 . A A . 152 ALA C 1 1
5 10569 1 1 48 ALA CA C -20.648 -18.392 14.402 1.00 . A A . 152 ALA CA 1 1
5 10570 1 1 48 ALA CB C -19.135 -18.538 14.406 1.00 . A A . 152 ALA CB 1 1
5 10571 1 1 48 ALA H H -20.623 -18.606 12.296 1.00 . A A . 152 ALA H 1 1
5 10572 1 1 48 ALA HA H -21.054 -19.095 15.117 1.00 . A A . 152 ALA HA 1 1
5 10573 1 1 48 ALA HB1 H -18.707 -17.862 13.682 1.00 . A A . 152 ALA HB1 1 1
5 10574 1 1 48 ALA HB2 H -18.872 -19.554 14.152 1.00 . A A . 152 ALA HB2 1 1
5 10575 1 1 48 ALA HB3 H -18.754 -18.302 15.388 1.00 . A A . 152 ALA HB3 1 1
5 10576 1 1 48 ALA N N -21.188 -18.728 13.091 1.00 . A A . 152 ALA N 1 1
5 10577 1 1 48 ALA O O -20.568 -16.465 15.827 1.00 . A A . 152 ALA O 1 1
5 10578 1 1 49 PHE C C -23.172 -15.004 15.669 1.00 . A A . 153 PHE C 1 1
5 10579 1 1 49 PHE CA C -22.414 -15.019 14.343 1.00 . A A . 153 PHE CA 1 1
5 10580 1 1 49 PHE CB C -23.305 -14.497 13.204 1.00 . A A . 153 PHE CB 1 1
5 10581 1 1 49 PHE CD1 C -24.816 -16.451 12.719 1.00 . A A . 153 PHE CD1 1 1
5 10582 1 1 49 PHE CD2 C -25.801 -14.414 13.467 1.00 . A A . 153 PHE CD2 1 1
5 10583 1 1 49 PHE CE1 C -26.066 -17.034 12.647 1.00 . A A . 153 PHE CE1 1 1
5 10584 1 1 49 PHE CE2 C -27.054 -14.992 13.398 1.00 . A A . 153 PHE CE2 1 1
5 10585 1 1 49 PHE CG C -24.668 -15.135 13.130 1.00 . A A . 153 PHE CG 1 1
5 10586 1 1 49 PHE CZ C -27.186 -16.303 12.988 1.00 . A A . 153 PHE CZ 1 1
5 10587 1 1 49 PHE H H -22.281 -16.830 13.253 1.00 . A A . 153 PHE H 1 1
5 10588 1 1 49 PHE HA H -21.549 -14.380 14.432 1.00 . A A . 153 PHE HA 1 1
5 10589 1 1 49 PHE HB2 H -23.448 -13.435 13.332 1.00 . A A . 153 PHE HB2 1 1
5 10590 1 1 49 PHE HB3 H -22.805 -14.673 12.263 1.00 . A A . 153 PHE HB3 1 1
5 10591 1 1 49 PHE HD1 H -23.939 -17.025 12.453 1.00 . A A . 153 PHE HD1 1 1
5 10592 1 1 49 PHE HD2 H -25.700 -13.388 13.789 1.00 . A A . 153 PHE HD2 1 1
5 10593 1 1 49 PHE HE1 H -26.166 -18.059 12.325 1.00 . A A . 153 PHE HE1 1 1
5 10594 1 1 49 PHE HE2 H -27.929 -14.419 13.664 1.00 . A A . 153 PHE HE2 1 1
5 10595 1 1 49 PHE HZ H -28.164 -16.757 12.931 1.00 . A A . 153 PHE HZ 1 1
5 10596 1 1 49 PHE N N -21.939 -16.368 14.046 1.00 . A A . 153 PHE N 1 1
5 10597 1 1 49 PHE O O -23.334 -13.953 16.290 1.00 . A A . 153 PHE O 1 1
5 10598 1 1 50 SER C C -25.770 -15.789 17.269 1.00 . A A . 154 SER C 1 1
5 10599 1 1 50 SER CA C -24.360 -16.386 17.333 1.00 . A A . 154 SER CA 1 1
5 10600 1 1 50 SER CB C -23.576 -15.809 18.517 1.00 . A A . 154 SER CB 1 1
5 10601 1 1 50 SER H H -23.459 -16.972 15.517 1.00 . A A . 154 SER H 1 1
5 10602 1 1 50 SER HA H -24.454 -17.453 17.476 1.00 . A A . 154 SER HA 1 1
5 10603 1 1 50 SER HB2 H -23.580 -14.730 18.458 1.00 . A A . 154 SER HB2 1 1
5 10604 1 1 50 SER HB3 H -24.041 -16.120 19.440 1.00 . A A . 154 SER HB3 1 1
5 10605 1 1 50 SER HG H -21.864 -16.162 17.619 1.00 . A A . 154 SER HG 1 1
5 10606 1 1 50 SER N N -23.627 -16.190 16.082 1.00 . A A . 154 SER N 1 1
5 10607 1 1 50 SER O O -26.759 -16.508 17.401 1.00 . A A . 154 SER O 1 1
5 10608 1 1 50 SER OG O -22.231 -16.264 18.506 1.00 . A A . 154 SER OG 1 1
5 10609 1 1 51 ARG C C -27.008 -12.465 16.276 1.00 . A A . 155 ARG C 1 1
5 10610 1 1 51 ARG CA C -27.147 -13.802 16.986 1.00 . A A . 155 ARG CA 1 1
5 10611 1 1 51 ARG CB C -27.747 -13.586 18.388 1.00 . A A . 155 ARG CB 1 1
5 10612 1 1 51 ARG CD C -26.183 -11.798 19.297 1.00 . A A . 155 ARG CD 1 1
5 10613 1 1 51 ARG CG C -26.736 -13.210 19.471 1.00 . A A . 155 ARG CG 1 1
5 10614 1 1 51 ARG CZ C -27.397 -9.726 19.899 1.00 . A A . 155 ARG CZ 1 1
5 10615 1 1 51 ARG H H -25.035 -13.958 16.925 1.00 . A A . 155 ARG H 1 1
5 10616 1 1 51 ARG HA H -27.816 -14.427 16.414 1.00 . A A . 155 ARG HA 1 1
5 10617 1 1 51 ARG HB2 H -28.479 -12.793 18.329 1.00 . A A . 155 ARG HB2 1 1
5 10618 1 1 51 ARG HB3 H -28.244 -14.495 18.693 1.00 . A A . 155 ARG HB3 1 1
5 10619 1 1 51 ARG HD2 H -25.604 -11.544 20.171 1.00 . A A . 155 ARG HD2 1 1
5 10620 1 1 51 ARG HD3 H -25.542 -11.786 18.427 1.00 . A A . 155 ARG HD3 1 1
5 10621 1 1 51 ARG HE H -27.854 -10.914 18.355 1.00 . A A . 155 ARG HE 1 1
5 10622 1 1 51 ARG HG2 H -27.219 -13.275 20.434 1.00 . A A . 155 ARG HG2 1 1
5 10623 1 1 51 ARG HG3 H -25.915 -13.912 19.435 1.00 . A A . 155 ARG HG3 1 1
5 10624 1 1 51 ARG HH11 H -25.894 -10.198 21.172 1.00 . A A . 155 ARG HH11 1 1
5 10625 1 1 51 ARG HH12 H -26.733 -8.729 21.533 1.00 . A A . 155 ARG HH12 1 1
5 10626 1 1 51 ARG HH21 H -28.942 -9.000 18.797 1.00 . A A . 155 ARG HH21 1 1
5 10627 1 1 51 ARG HH22 H -28.480 -8.035 20.173 1.00 . A A . 155 ARG HH22 1 1
5 10628 1 1 51 ARG N N -25.860 -14.481 17.060 1.00 . A A . 155 ARG N 1 1
5 10629 1 1 51 ARG NE N -27.237 -10.797 19.122 1.00 . A A . 155 ARG NE 1 1
5 10630 1 1 51 ARG NH1 N -26.610 -9.536 20.955 1.00 . A A . 155 ARG NH1 1 1
5 10631 1 1 51 ARG NH2 N -28.347 -8.848 19.610 1.00 . A A . 155 ARG NH2 1 1
5 10632 1 1 51 ARG O O -25.907 -12.061 15.906 1.00 . A A . 155 ARG O 1 1
5 10633 1 1 52 SER C C -28.758 -9.478 16.423 1.00 . A A . 156 SER C 1 1
5 10634 1 1 52 SER CA C -28.151 -10.488 15.459 1.00 . A A . 156 SER CA 1 1
5 10635 1 1 52 SER CB C -28.955 -10.553 14.160 1.00 . A A . 156 SER CB 1 1
5 10636 1 1 52 SER H H -28.972 -12.170 16.413 1.00 . A A . 156 SER H 1 1
5 10637 1 1 52 SER HA H -27.133 -10.201 15.239 1.00 . A A . 156 SER HA 1 1
5 10638 1 1 52 SER HB2 H -30.005 -10.663 14.393 1.00 . A A . 156 SER HB2 1 1
5 10639 1 1 52 SER HB3 H -28.802 -9.646 13.595 1.00 . A A . 156 SER HB3 1 1
5 10640 1 1 52 SER HG H -27.639 -11.889 13.602 1.00 . A A . 156 SER HG 1 1
5 10641 1 1 52 SER N N -28.127 -11.787 16.098 1.00 . A A . 156 SER N 1 1
5 10642 1 1 52 SER O O -28.598 -8.265 16.209 1.00 . A A . 156 SER O 1 1
5 10643 1 1 52 SER OXT O -29.363 -9.927 17.425 1.00 . A A . 156 SER OXT 1 1
5 10644 1 1 52 SER OG O -28.543 -11.660 13.372 1.00 . A A . 156 SER OG 1 1
5 10645 2 2 3 MET C C 1.233 -7.159 -19.985 1.00 . B B . 1 MET C 1 1
5 10646 2 2 3 MET CA C 1.251 -5.850 -19.214 1.00 . B B . 1 MET CA 1 1
5 10647 2 2 3 MET CB C 2.351 -4.931 -19.754 1.00 . B B . 1 MET CB 1 1
5 10648 2 2 3 MET CE C 2.790 -2.985 -23.422 1.00 . B B . 1 MET CE 1 1
5 10649 2 2 3 MET CG C 2.122 -4.485 -21.190 1.00 . B B . 1 MET CG 1 1
5 10650 2 2 3 MET H H 0.540 -6.277 -17.304 1.00 . B B . 1 MET H 1 1
5 10651 2 2 3 MET HA H 0.292 -5.365 -19.329 1.00 . B B . 1 MET HA 1 1
5 10652 2 2 3 MET HB2 H 2.406 -4.051 -19.131 1.00 . B B . 1 MET HB2 1 1
5 10653 2 2 3 MET HB3 H 3.296 -5.454 -19.708 1.00 . B B . 1 MET HB3 1 1
5 10654 2 2 3 MET HE1 H 2.770 -3.904 -23.990 1.00 . B B . 1 MET HE1 1 1
5 10655 2 2 3 MET HE2 H 3.454 -2.281 -23.903 1.00 . B B . 1 MET HE2 1 1
5 10656 2 2 3 MET HE3 H 1.795 -2.569 -23.376 1.00 . B B . 1 MET HE3 1 1
5 10657 2 2 3 MET HG2 H 2.141 -5.355 -21.831 1.00 . B B . 1 MET HG2 1 1
5 10658 2 2 3 MET HG3 H 1.154 -4.012 -21.256 1.00 . B B . 1 MET HG3 1 1
5 10659 2 2 3 MET N N 1.463 -6.125 -17.775 1.00 . B B . 1 MET N 1 1
5 10660 2 2 3 MET O O 2.289 -7.690 -20.333 1.00 . B B . 1 MET O 1 1
5 10661 2 2 3 MET SD S 3.375 -3.322 -21.762 1.00 . B B . 1 MET SD 1 1
5 10662 2 2 4 ALA C C 0.497 -10.080 -20.121 1.00 . B B . 2 ALA C 1 1
5 10663 2 2 4 ALA CA C -0.145 -8.956 -20.924 1.00 . B B . 2 ALA CA 1 1
5 10664 2 2 4 ALA CB C 0.434 -8.882 -22.334 1.00 . B B . 2 ALA CB 1 1
5 10665 2 2 4 ALA H H -0.765 -7.234 -19.860 1.00 . B B . 2 ALA H 1 1
5 10666 2 2 4 ALA HA H -1.207 -9.147 -21.003 1.00 . B B . 2 ALA HA 1 1
5 10667 2 2 4 ALA HB1 H -0.069 -8.105 -22.890 1.00 . B B . 2 ALA HB1 1 1
5 10668 2 2 4 ALA HB2 H 0.293 -9.829 -22.832 1.00 . B B . 2 ALA HB2 1 1
5 10669 2 2 4 ALA HB3 H 1.490 -8.659 -22.278 1.00 . B B . 2 ALA HB3 1 1
5 10670 2 2 4 ALA N N 0.031 -7.691 -20.214 1.00 . B B . 2 ALA N 1 1
5 10671 2 2 4 ALA O O 1.008 -11.055 -20.669 1.00 . B B . 2 ALA O 1 1
5 10672 2 2 5 THR C C 0.156 -11.027 -16.652 1.00 . B B . 3 THR C 1 1
5 10673 2 2 5 THR CA C 1.032 -10.888 -17.889 1.00 . B B . 3 THR CA 1 1
5 10674 2 2 5 THR CB C 2.450 -10.454 -17.465 1.00 . B B . 3 THR CB 1 1
5 10675 2 2 5 THR CG2 C 3.496 -11.419 -18.002 1.00 . B B . 3 THR CG2 1 1
5 10676 2 2 5 THR H H -0.013 -9.136 -18.431 1.00 . B B . 3 THR H 1 1
5 10677 2 2 5 THR HA H 1.097 -11.842 -18.392 1.00 . B B . 3 THR HA 1 1
5 10678 2 2 5 THR HB H 2.502 -10.453 -16.386 1.00 . B B . 3 THR HB 1 1
5 10679 2 2 5 THR HG1 H 2.724 -9.137 -18.915 1.00 . B B . 3 THR HG1 1 1
5 10680 2 2 5 THR HG21 H 4.479 -11.092 -17.696 1.00 . B B . 3 THR HG21 1 1
5 10681 2 2 5 THR HG22 H 3.445 -11.442 -19.080 1.00 . B B . 3 THR HG22 1 1
5 10682 2 2 5 THR HG23 H 3.308 -12.408 -17.612 1.00 . B B . 3 THR HG23 1 1
5 10683 2 2 5 THR N N 0.451 -9.926 -18.805 1.00 . B B . 3 THR N 1 1
5 10684 2 2 5 THR O O -0.002 -10.079 -15.890 1.00 . B B . 3 THR O 1 1
5 10685 2 2 5 THR OG1 O 2.720 -9.128 -17.949 1.00 . B B . 3 THR OG1 1 1
5 10686 2 2 6 SER C C -0.599 -12.206 -13.979 1.00 . B B . 4 SER C 1 1
5 10687 2 2 6 SER CA C -1.286 -12.478 -15.322 1.00 . B B . 4 SER CA 1 1
5 10688 2 2 6 SER CB C -1.755 -13.929 -15.386 1.00 . B B . 4 SER CB 1 1
5 10689 2 2 6 SER H H -0.239 -12.933 -17.101 1.00 . B B . 4 SER H 1 1
5 10690 2 2 6 SER HA H -2.144 -11.832 -15.410 1.00 . B B . 4 SER HA 1 1
5 10691 2 2 6 SER HB2 H -1.102 -14.546 -14.786 1.00 . B B . 4 SER HB2 1 1
5 10692 2 2 6 SER HB3 H -2.765 -13.998 -15.011 1.00 . B B . 4 SER HB3 1 1
5 10693 2 2 6 SER HG H -2.611 -14.333 -17.104 1.00 . B B . 4 SER HG 1 1
5 10694 2 2 6 SER N N -0.407 -12.212 -16.457 1.00 . B B . 4 SER N 1 1
5 10695 2 2 6 SER O O -1.261 -11.912 -12.986 1.00 . B B . 4 SER O 1 1
5 10696 2 2 6 SER OG O -1.730 -14.400 -16.725 1.00 . B B . 4 SER OG 1 1
5 10697 2 2 7 SER C C 1.938 -10.620 -12.630 1.00 . B B . 5 SER C 1 1
5 10698 2 2 7 SER CA C 1.476 -12.072 -12.732 1.00 . B B . 5 SER CA 1 1
5 10699 2 2 7 SER CB C 2.681 -13.009 -12.703 1.00 . B B . 5 SER CB 1 1
5 10700 2 2 7 SER H H 1.202 -12.542 -14.771 1.00 . B B . 5 SER H 1 1
5 10701 2 2 7 SER HA H 0.835 -12.296 -11.895 1.00 . B B . 5 SER HA 1 1
5 10702 2 2 7 SER HB2 H 3.354 -12.705 -11.915 1.00 . B B . 5 SER HB2 1 1
5 10703 2 2 7 SER HB3 H 2.346 -14.019 -12.522 1.00 . B B . 5 SER HB3 1 1
5 10704 2 2 7 SER HG H 4.140 -12.366 -13.860 1.00 . B B . 5 SER HG 1 1
5 10705 2 2 7 SER N N 0.721 -12.303 -13.952 1.00 . B B . 5 SER N 1 1
5 10706 2 2 7 SER O O 1.792 -9.976 -11.585 1.00 . B B . 5 SER O 1 1
5 10707 2 2 7 SER OG O 3.376 -12.971 -13.940 1.00 . B B . 5 SER OG 1 1
5 10708 2 2 8 GLU C C 1.938 -7.753 -14.283 1.00 . B B . 6 GLU C 1 1
5 10709 2 2 8 GLU CA C 2.984 -8.748 -13.792 1.00 . B B . 6 GLU CA 1 1
5 10710 2 2 8 GLU CB C 4.213 -8.707 -14.701 1.00 . B B . 6 GLU CB 1 1
5 10711 2 2 8 GLU CD C 5.621 -9.980 -13.020 1.00 . B B . 6 GLU CD 1 1
5 10712 2 2 8 GLU CG C 5.529 -8.784 -13.949 1.00 . B B . 6 GLU CG 1 1
5 10713 2 2 8 GLU H H 2.506 -10.659 -14.536 1.00 . B B . 6 GLU H 1 1
5 10714 2 2 8 GLU HA H 3.284 -8.469 -12.794 1.00 . B B . 6 GLU HA 1 1
5 10715 2 2 8 GLU HB2 H 4.166 -9.541 -15.388 1.00 . B B . 6 GLU HB2 1 1
5 10716 2 2 8 GLU HB3 H 4.198 -7.786 -15.266 1.00 . B B . 6 GLU HB3 1 1
5 10717 2 2 8 GLU HG2 H 6.333 -8.842 -14.664 1.00 . B B . 6 GLU HG2 1 1
5 10718 2 2 8 GLU HG3 H 5.638 -7.883 -13.361 1.00 . B B . 6 GLU HG3 1 1
5 10719 2 2 8 GLU N N 2.463 -10.106 -13.734 1.00 . B B . 6 GLU N 1 1
5 10720 2 2 8 GLU O O 2.259 -6.786 -14.982 1.00 . B B . 6 GLU O 1 1
5 10721 2 2 8 GLU OE1 O 5.246 -11.105 -13.427 1.00 . B B . 6 GLU OE1 1 1
5 10722 2 2 8 GLU OE2 O 6.070 -9.800 -11.874 1.00 . B B . 6 GLU OE2 1 1
5 10723 2 2 9 GLU C C -0.517 -6.001 -13.268 1.00 . B B . 7 GLU C 1 1
5 10724 2 2 9 GLU CA C -0.372 -7.083 -14.320 1.00 . B B . 7 GLU CA 1 1
5 10725 2 2 9 GLU CB C -1.692 -7.825 -14.532 1.00 . B B . 7 GLU CB 1 1
5 10726 2 2 9 GLU CD C -1.467 -7.027 -16.917 1.00 . B B . 7 GLU CD 1 1
5 10727 2 2 9 GLU CG C -2.422 -7.385 -15.792 1.00 . B B . 7 GLU CG 1 1
5 10728 2 2 9 GLU H H 0.475 -8.785 -13.405 1.00 . B B . 7 GLU H 1 1
5 10729 2 2 9 GLU HA H -0.078 -6.618 -15.251 1.00 . B B . 7 GLU HA 1 1
5 10730 2 2 9 GLU HB2 H -1.492 -8.884 -14.604 1.00 . B B . 7 GLU HB2 1 1
5 10731 2 2 9 GLU HB3 H -2.336 -7.644 -13.685 1.00 . B B . 7 GLU HB3 1 1
5 10732 2 2 9 GLU HG2 H -3.061 -8.190 -16.123 1.00 . B B . 7 GLU HG2 1 1
5 10733 2 2 9 GLU HG3 H -3.025 -6.520 -15.561 1.00 . B B . 7 GLU HG3 1 1
5 10734 2 2 9 GLU N N 0.689 -7.988 -13.931 1.00 . B B . 7 GLU N 1 1
5 10735 2 2 9 GLU O O -0.967 -6.260 -12.152 1.00 . B B . 7 GLU O 1 1
5 10736 2 2 9 GLU OE1 O -0.991 -5.872 -16.957 1.00 . B B . 7 GLU OE1 1 1
5 10737 2 2 9 GLU OE2 O -1.163 -7.899 -17.756 1.00 . B B . 7 GLU OE2 1 1
5 10738 2 2 10 VAL C C -1.578 -3.204 -12.523 1.00 . B B . 8 VAL C 1 1
5 10739 2 2 10 VAL CA C -0.143 -3.666 -12.723 1.00 . B B . 8 VAL CA 1 1
5 10740 2 2 10 VAL CB C 0.719 -2.497 -13.237 1.00 . B B . 8 VAL CB 1 1
5 10741 2 2 10 VAL CG1 C 0.932 -1.469 -12.140 1.00 . B B . 8 VAL CG1 1 1
5 10742 2 2 10 VAL CG2 C 2.053 -3.011 -13.764 1.00 . B B . 8 VAL CG2 1 1
5 10743 2 2 10 VAL H H 0.253 -4.670 -14.525 1.00 . B B . 8 VAL H 1 1
5 10744 2 2 10 VAL HA H 0.254 -3.985 -11.769 1.00 . B B . 8 VAL HA 1 1
5 10745 2 2 10 VAL HB H 0.195 -2.020 -14.052 1.00 . B B . 8 VAL HB 1 1
5 10746 2 2 10 VAL HG11 H 1.406 -1.941 -11.292 1.00 . B B . 8 VAL HG11 1 1
5 10747 2 2 10 VAL HG12 H -0.021 -1.060 -11.838 1.00 . B B . 8 VAL HG12 1 1
5 10748 2 2 10 VAL HG13 H 1.565 -0.674 -12.509 1.00 . B B . 8 VAL HG13 1 1
5 10749 2 2 10 VAL HG21 H 2.654 -2.180 -14.098 1.00 . B B . 8 VAL HG21 1 1
5 10750 2 2 10 VAL HG22 H 1.878 -3.686 -14.588 1.00 . B B . 8 VAL HG22 1 1
5 10751 2 2 10 VAL HG23 H 2.572 -3.537 -12.974 1.00 . B B . 8 VAL HG23 1 1
5 10752 2 2 10 VAL N N -0.092 -4.800 -13.623 1.00 . B B . 8 VAL N 1 1
5 10753 2 2 10 VAL O O -2.142 -2.491 -13.351 1.00 . B B . 8 VAL O 1 1
5 10754 2 2 11 LEU C C -3.622 -1.848 -10.647 1.00 . B B . 9 LEU C 1 1
5 10755 2 2 11 LEU CA C -3.515 -3.309 -11.054 1.00 . B B . 9 LEU CA 1 1
5 10756 2 2 11 LEU CB C -3.954 -4.190 -9.886 1.00 . B B . 9 LEU CB 1 1
5 10757 2 2 11 LEU CD1 C -3.925 -6.420 -8.741 1.00 . B B . 9 LEU CD1 1 1
5 10758 2 2 11 LEU CD2 C -4.513 -6.282 -11.161 1.00 . B B . 9 LEU CD2 1 1
5 10759 2 2 11 LEU CG C -3.669 -5.687 -10.046 1.00 . B B . 9 LEU CG 1 1
5 10760 2 2 11 LEU H H -1.627 -4.207 -10.812 1.00 . B B . 9 LEU H 1 1
5 10761 2 2 11 LEU HA H -4.151 -3.495 -11.904 1.00 . B B . 9 LEU HA 1 1
5 10762 2 2 11 LEU HB2 H -3.447 -3.844 -8.996 1.00 . B B . 9 LEU HB2 1 1
5 10763 2 2 11 LEU HB3 H -5.010 -4.057 -9.746 1.00 . B B . 9 LEU HB3 1 1
5 10764 2 2 11 LEU HD11 H -3.291 -6.010 -7.968 1.00 . B B . 9 LEU HD11 1 1
5 10765 2 2 11 LEU HD12 H -3.704 -7.469 -8.868 1.00 . B B . 9 LEU HD12 1 1
5 10766 2 2 11 LEU HD13 H -4.960 -6.300 -8.457 1.00 . B B . 9 LEU HD13 1 1
5 10767 2 2 11 LEU HD21 H -5.558 -6.117 -10.949 1.00 . B B . 9 LEU HD21 1 1
5 10768 2 2 11 LEU HD22 H -4.322 -7.344 -11.227 1.00 . B B . 9 LEU HD22 1 1
5 10769 2 2 11 LEU HD23 H -4.255 -5.811 -12.098 1.00 . B B . 9 LEU HD23 1 1
5 10770 2 2 11 LEU HG H -2.628 -5.822 -10.304 1.00 . B B . 9 LEU HG 1 1
5 10771 2 2 11 LEU N N -2.151 -3.639 -11.417 1.00 . B B . 9 LEU N 1 1
5 10772 2 2 11 LEU O O -4.527 -1.131 -11.071 1.00 . B B . 9 LEU O 1 1
5 10773 2 2 12 LEU C C -1.324 0.622 -9.492 1.00 . B B . 10 LEU C 1 1
5 10774 2 2 12 LEU CA C -2.682 -0.049 -9.325 1.00 . B B . 10 LEU CA 1 1
5 10775 2 2 12 LEU CB C -3.096 -0.009 -7.858 1.00 . B B . 10 LEU CB 1 1
5 10776 2 2 12 LEU CD1 C -4.838 1.785 -8.010 1.00 . B B . 10 LEU CD1 1 1
5 10777 2 2 12 LEU CD2 C -3.654 1.389 -5.849 1.00 . B B . 10 LEU CD2 1 1
5 10778 2 2 12 LEU CG C -3.528 1.370 -7.363 1.00 . B B . 10 LEU CG 1 1
5 10779 2 2 12 LEU H H -1.996 -2.046 -9.520 1.00 . B B . 10 LEU H 1 1
5 10780 2 2 12 LEU HA H -3.402 0.505 -9.888 1.00 . B B . 10 LEU HA 1 1
5 10781 2 2 12 LEU HB2 H -3.913 -0.700 -7.717 1.00 . B B . 10 LEU HB2 1 1
5 10782 2 2 12 LEU HB3 H -2.260 -0.336 -7.259 1.00 . B B . 10 LEU HB3 1 1
5 10783 2 2 12 LEU HD11 H -5.626 1.125 -7.680 1.00 . B B . 10 LEU HD11 1 1
5 10784 2 2 12 LEU HD12 H -4.742 1.725 -9.084 1.00 . B B . 10 LEU HD12 1 1
5 10785 2 2 12 LEU HD13 H -5.073 2.800 -7.726 1.00 . B B . 10 LEU HD13 1 1
5 10786 2 2 12 LEU HD21 H -4.377 0.650 -5.538 1.00 . B B . 10 LEU HD21 1 1
5 10787 2 2 12 LEU HD22 H -3.977 2.367 -5.526 1.00 . B B . 10 LEU HD22 1 1
5 10788 2 2 12 LEU HD23 H -2.694 1.163 -5.405 1.00 . B B . 10 LEU HD23 1 1
5 10789 2 2 12 LEU HG H -2.778 2.091 -7.650 1.00 . B B . 10 LEU HG 1 1
5 10790 2 2 12 LEU N N -2.690 -1.420 -9.814 1.00 . B B . 10 LEU N 1 1
5 10791 2 2 12 LEU O O -0.289 0.049 -9.154 1.00 . B B . 10 LEU O 1 1
5 10792 2 2 13 ILE C C -0.202 3.863 -9.347 1.00 . B B . 11 ILE C 1 1
5 10793 2 2 13 ILE CA C -0.129 2.620 -10.210 1.00 . B B . 11 ILE CA 1 1
5 10794 2 2 13 ILE CB C 0.093 3.042 -11.680 1.00 . B B . 11 ILE CB 1 1
5 10795 2 2 13 ILE CD1 C 0.207 2.159 -14.070 1.00 . B B . 11 ILE CD1 1 1
5 10796 2 2 13 ILE CG1 C -0.006 1.829 -12.608 1.00 . B B . 11 ILE CG1 1 1
5 10797 2 2 13 ILE CG2 C 1.447 3.727 -11.832 1.00 . B B . 11 ILE CG2 1 1
5 10798 2 2 13 ILE H H -2.200 2.229 -10.293 1.00 . B B . 11 ILE H 1 1
5 10799 2 2 13 ILE HA H 0.711 2.023 -9.889 1.00 . B B . 11 ILE HA 1 1
5 10800 2 2 13 ILE HB H -0.672 3.757 -11.945 1.00 . B B . 11 ILE HB 1 1
5 10801 2 2 13 ILE HD11 H -0.595 2.793 -14.416 1.00 . B B . 11 ILE HD11 1 1
5 10802 2 2 13 ILE HD12 H 0.219 1.246 -14.646 1.00 . B B . 11 ILE HD12 1 1
5 10803 2 2 13 ILE HD13 H 1.150 2.673 -14.189 1.00 . B B . 11 ILE HD13 1 1
5 10804 2 2 13 ILE HG12 H 0.741 1.105 -12.322 1.00 . B B . 11 ILE HG12 1 1
5 10805 2 2 13 ILE HG13 H -0.986 1.388 -12.506 1.00 . B B . 11 ILE HG13 1 1
5 10806 2 2 13 ILE HG21 H 2.234 3.031 -11.575 1.00 . B B . 11 ILE HG21 1 1
5 10807 2 2 13 ILE HG22 H 1.495 4.582 -11.174 1.00 . B B . 11 ILE HG22 1 1
5 10808 2 2 13 ILE HG23 H 1.575 4.052 -12.855 1.00 . B B . 11 ILE HG23 1 1
5 10809 2 2 13 ILE N N -1.344 1.840 -10.025 1.00 . B B . 11 ILE N 1 1
5 10810 2 2 13 ILE O O -0.957 4.789 -9.633 1.00 . B B . 11 ILE O 1 1
5 10811 2 2 14 VAL C C 1.689 5.976 -7.783 1.00 . B B . 12 VAL C 1 1
5 10812 2 2 14 VAL CA C 0.617 4.981 -7.366 1.00 . B B . 12 VAL CA 1 1
5 10813 2 2 14 VAL CB C 0.880 4.481 -5.934 1.00 . B B . 12 VAL CB 1 1
5 10814 2 2 14 VAL CG1 C 0.513 5.540 -4.911 1.00 . B B . 12 VAL CG1 1 1
5 10815 2 2 14 VAL CG2 C 0.108 3.194 -5.682 1.00 . B B . 12 VAL CG2 1 1
5 10816 2 2 14 VAL H H 1.173 3.095 -8.133 1.00 . B B . 12 VAL H 1 1
5 10817 2 2 14 VAL HA H -0.347 5.467 -7.389 1.00 . B B . 12 VAL HA 1 1
5 10818 2 2 14 VAL HB H 1.934 4.267 -5.836 1.00 . B B . 12 VAL HB 1 1
5 10819 2 2 14 VAL HG11 H 1.097 6.430 -5.090 1.00 . B B . 12 VAL HG11 1 1
5 10820 2 2 14 VAL HG12 H 0.718 5.168 -3.918 1.00 . B B . 12 VAL HG12 1 1
5 10821 2 2 14 VAL HG13 H -0.538 5.776 -4.998 1.00 . B B . 12 VAL HG13 1 1
5 10822 2 2 14 VAL HG21 H 0.352 2.471 -6.446 1.00 . B B . 12 VAL HG21 1 1
5 10823 2 2 14 VAL HG22 H -0.952 3.400 -5.708 1.00 . B B . 12 VAL HG22 1 1
5 10824 2 2 14 VAL HG23 H 0.374 2.798 -4.714 1.00 . B B . 12 VAL HG23 1 1
5 10825 2 2 14 VAL N N 0.586 3.868 -8.294 1.00 . B B . 12 VAL N 1 1
5 10826 2 2 14 VAL O O 2.763 5.584 -8.254 1.00 . B B . 12 VAL O 1 1
5 10827 2 2 15 LYS C C 3.178 8.779 -6.838 1.00 . B B . 13 LYS C 1 1
5 10828 2 2 15 LYS CA C 2.341 8.294 -8.017 1.00 . B B . 13 LYS CA 1 1
5 10829 2 2 15 LYS CB C 1.611 9.468 -8.677 1.00 . B B . 13 LYS CB 1 1
5 10830 2 2 15 LYS CD C 1.847 8.239 -10.874 1.00 . B B . 13 LYS CD 1 1
5 10831 2 2 15 LYS CE C 3.114 8.973 -11.289 1.00 . B B . 13 LYS CE 1 1
5 10832 2 2 15 LYS CG C 0.946 9.107 -10.000 1.00 . B B . 13 LYS CG 1 1
5 10833 2 2 15 LYS H H 0.526 7.507 -7.236 1.00 . B B . 13 LYS H 1 1
5 10834 2 2 15 LYS HA H 3.010 7.860 -8.745 1.00 . B B . 13 LYS HA 1 1
5 10835 2 2 15 LYS HB2 H 0.850 9.829 -8.002 1.00 . B B . 13 LYS HB2 1 1
5 10836 2 2 15 LYS HB3 H 2.322 10.259 -8.861 1.00 . B B . 13 LYS HB3 1 1
5 10837 2 2 15 LYS HD2 H 2.123 7.354 -10.320 1.00 . B B . 13 LYS HD2 1 1
5 10838 2 2 15 LYS HD3 H 1.301 7.952 -11.762 1.00 . B B . 13 LYS HD3 1 1
5 10839 2 2 15 LYS HE2 H 2.868 9.669 -12.076 1.00 . B B . 13 LYS HE2 1 1
5 10840 2 2 15 LYS HE3 H 3.495 9.514 -10.436 1.00 . B B . 13 LYS HE3 1 1
5 10841 2 2 15 LYS HG2 H 0.033 8.568 -9.797 1.00 . B B . 13 LYS HG2 1 1
5 10842 2 2 15 LYS HG3 H 0.715 10.019 -10.533 1.00 . B B . 13 LYS HG3 1 1
5 10843 2 2 15 LYS HZ1 H 5.115 8.474 -11.670 1.00 . B B . 13 LYS HZ1 1 1
5 10844 2 2 15 LYS HZ2 H 4.012 7.822 -12.783 1.00 . B B . 13 LYS HZ2 1 1
5 10845 2 2 15 LYS HZ3 H 4.141 7.157 -11.237 1.00 . B B . 13 LYS HZ3 1 1
5 10846 2 2 15 LYS N N 1.398 7.255 -7.629 1.00 . B B . 13 LYS N 1 1
5 10847 2 2 15 LYS NZ N 4.164 8.040 -11.781 1.00 . B B . 13 LYS NZ 1 1
5 10848 2 2 15 LYS O O 2.899 8.429 -5.695 1.00 . B B . 13 LYS O 1 1
5 10849 2 2 16 LYS C C 5.210 9.489 -4.855 1.00 . B B . 14 LYS C 1 1
5 10850 2 2 16 LYS CA C 5.131 10.209 -6.200 1.00 . B B . 14 LYS CA 1 1
5 10851 2 2 16 LYS CB C 4.849 11.698 -5.964 1.00 . B B . 14 LYS CB 1 1
5 10852 2 2 16 LYS CD C 5.090 12.548 -8.331 1.00 . B B . 14 LYS CD 1 1
5 10853 2 2 16 LYS CE C 6.003 13.299 -9.289 1.00 . B B . 14 LYS CE 1 1
5 10854 2 2 16 LYS CG C 5.602 12.629 -6.903 1.00 . B B . 14 LYS CG 1 1
5 10855 2 2 16 LYS H H 4.248 9.895 -8.096 1.00 . B B . 14 LYS H 1 1
5 10856 2 2 16 LYS HA H 6.103 10.132 -6.665 1.00 . B B . 14 LYS HA 1 1
5 10857 2 2 16 LYS HB2 H 3.791 11.874 -6.092 1.00 . B B . 14 LYS HB2 1 1
5 10858 2 2 16 LYS HB3 H 5.125 11.946 -4.949 1.00 . B B . 14 LYS HB3 1 1
5 10859 2 2 16 LYS HD2 H 5.046 11.511 -8.627 1.00 . B B . 14 LYS HD2 1 1
5 10860 2 2 16 LYS HD3 H 4.101 12.980 -8.374 1.00 . B B . 14 LYS HD3 1 1
5 10861 2 2 16 LYS HE2 H 5.454 13.513 -10.194 1.00 . B B . 14 LYS HE2 1 1
5 10862 2 2 16 LYS HE3 H 6.304 14.228 -8.826 1.00 . B B . 14 LYS HE3 1 1
5 10863 2 2 16 LYS HG2 H 5.487 13.643 -6.552 1.00 . B B . 14 LYS HG2 1 1
5 10864 2 2 16 LYS HG3 H 6.650 12.362 -6.891 1.00 . B B . 14 LYS HG3 1 1
5 10865 2 2 16 LYS HZ1 H 7.808 13.039 -10.311 1.00 . B B . 14 LYS HZ1 1 1
5 10866 2 2 16 LYS HZ2 H 6.941 11.604 -10.070 1.00 . B B . 14 LYS HZ2 1 1
5 10867 2 2 16 LYS HZ3 H 7.789 12.315 -8.778 1.00 . B B . 14 LYS HZ3 1 1
5 10868 2 2 16 LYS N N 4.163 9.636 -7.157 1.00 . B B . 14 LYS N 1 1
5 10869 2 2 16 LYS NZ N 7.219 12.515 -9.637 1.00 . B B . 14 LYS NZ 1 1
5 10870 2 2 16 LYS O O 4.867 10.048 -3.809 1.00 . B B . 14 LYS O 1 1
5 10871 2 2 17 VAL C C 7.319 7.559 -3.282 1.00 . B B . 15 VAL C 1 1
5 10872 2 2 17 VAL CA C 5.858 7.463 -3.691 1.00 . B B . 15 VAL CA 1 1
5 10873 2 2 17 VAL CB C 5.473 5.982 -3.899 1.00 . B B . 15 VAL CB 1 1
5 10874 2 2 17 VAL CG1 C 5.537 5.222 -2.586 1.00 . B B . 15 VAL CG1 1 1
5 10875 2 2 17 VAL CG2 C 4.091 5.864 -4.515 1.00 . B B . 15 VAL CG2 1 1
5 10876 2 2 17 VAL H H 5.907 7.855 -5.766 1.00 . B B . 15 VAL H 1 1
5 10877 2 2 17 VAL HA H 5.238 7.883 -2.910 1.00 . B B . 15 VAL HA 1 1
5 10878 2 2 17 VAL HB H 6.182 5.539 -4.579 1.00 . B B . 15 VAL HB 1 1
5 10879 2 2 17 VAL HG11 H 6.534 5.291 -2.178 1.00 . B B . 15 VAL HG11 1 1
5 10880 2 2 17 VAL HG12 H 5.288 4.185 -2.758 1.00 . B B . 15 VAL HG12 1 1
5 10881 2 2 17 VAL HG13 H 4.832 5.650 -1.888 1.00 . B B . 15 VAL HG13 1 1
5 10882 2 2 17 VAL HG21 H 3.871 4.825 -4.707 1.00 . B B . 15 VAL HG21 1 1
5 10883 2 2 17 VAL HG22 H 4.062 6.415 -5.443 1.00 . B B . 15 VAL HG22 1 1
5 10884 2 2 17 VAL HG23 H 3.357 6.268 -3.833 1.00 . B B . 15 VAL HG23 1 1
5 10885 2 2 17 VAL N N 5.678 8.251 -4.895 1.00 . B B . 15 VAL N 1 1
5 10886 2 2 17 VAL O O 8.195 7.063 -3.982 1.00 . B B . 15 VAL O 1 1
5 10887 2 2 18 ARG C C 9.359 7.365 -0.692 1.00 . B B . 16 ARG C 1 1
5 10888 2 2 18 ARG CA C 8.934 8.416 -1.702 1.00 . B B . 16 ARG CA 1 1
5 10889 2 2 18 ARG CB C 9.083 9.807 -1.084 1.00 . B B . 16 ARG CB 1 1
5 10890 2 2 18 ARG CD C 9.568 12.245 -1.463 1.00 . B B . 16 ARG CD 1 1
5 10891 2 2 18 ARG CG C 9.305 10.898 -2.111 1.00 . B B . 16 ARG CG 1 1
5 10892 2 2 18 ARG CZ C 9.725 13.830 -3.354 1.00 . B B . 16 ARG CZ 1 1
5 10893 2 2 18 ARG H H 6.830 8.569 -1.636 1.00 . B B . 16 ARG H 1 1
5 10894 2 2 18 ARG HA H 9.588 8.351 -2.558 1.00 . B B . 16 ARG HA 1 1
5 10895 2 2 18 ARG HB2 H 8.187 10.040 -0.528 1.00 . B B . 16 ARG HB2 1 1
5 10896 2 2 18 ARG HB3 H 9.925 9.801 -0.408 1.00 . B B . 16 ARG HB3 1 1
5 10897 2 2 18 ARG HD2 H 8.623 12.696 -1.200 1.00 . B B . 16 ARG HD2 1 1
5 10898 2 2 18 ARG HD3 H 10.155 12.093 -0.569 1.00 . B B . 16 ARG HD3 1 1
5 10899 2 2 18 ARG HE H 11.274 13.234 -2.219 1.00 . B B . 16 ARG HE 1 1
5 10900 2 2 18 ARG HG2 H 10.156 10.634 -2.722 1.00 . B B . 16 ARG HG2 1 1
5 10901 2 2 18 ARG HG3 H 8.426 10.975 -2.734 1.00 . B B . 16 ARG HG3 1 1
5 10902 2 2 18 ARG HH11 H 7.847 13.135 -3.011 1.00 . B B . 16 ARG HH11 1 1
5 10903 2 2 18 ARG HH12 H 8.001 14.246 -4.332 1.00 . B B . 16 ARG HH12 1 1
5 10904 2 2 18 ARG HH21 H 11.481 14.667 -3.967 1.00 . B B . 16 ARG HH21 1 1
5 10905 2 2 18 ARG HH22 H 10.067 15.120 -4.877 1.00 . B B . 16 ARG HH22 1 1
5 10906 2 2 18 ARG N N 7.578 8.218 -2.172 1.00 . B B . 16 ARG N 1 1
5 10907 2 2 18 ARG NE N 10.289 13.143 -2.360 1.00 . B B . 16 ARG NE 1 1
5 10908 2 2 18 ARG NH1 N 8.419 13.732 -3.584 1.00 . B B . 16 ARG NH1 1 1
5 10909 2 2 18 ARG NH2 N 10.474 14.603 -4.129 1.00 . B B . 16 ARG NH2 1 1
5 10910 2 2 18 ARG O O 8.791 7.261 0.389 1.00 . B B . 16 ARG O 1 1
5 10911 2 2 19 GLN C C 12.250 6.065 0.334 1.00 . B B . 17 GLN C 1 1
5 10912 2 2 19 GLN CA C 10.885 5.582 -0.150 1.00 . B B . 17 GLN CA 1 1
5 10913 2 2 19 GLN CB C 10.941 4.190 -0.812 1.00 . B B . 17 GLN CB 1 1
5 10914 2 2 19 GLN CD C 13.133 2.971 -1.107 1.00 . B B . 17 GLN CD 1 1
5 10915 2 2 19 GLN CG C 12.138 3.941 -1.717 1.00 . B B . 17 GLN CG 1 1
5 10916 2 2 19 GLN H H 10.748 6.682 -1.950 1.00 . B B . 17 GLN H 1 1
5 10917 2 2 19 GLN HA H 10.221 5.538 0.702 1.00 . B B . 17 GLN HA 1 1
5 10918 2 2 19 GLN HB2 H 10.956 3.443 -0.033 1.00 . B B . 17 GLN HB2 1 1
5 10919 2 2 19 GLN HB3 H 10.044 4.056 -1.400 1.00 . B B . 17 GLN HB3 1 1
5 10920 2 2 19 GLN HE21 H 14.652 3.955 -1.932 1.00 . B B . 17 GLN HE21 1 1
5 10921 2 2 19 GLN HE22 H 15.071 2.575 -0.982 1.00 . B B . 17 GLN HE22 1 1
5 10922 2 2 19 GLN HG2 H 11.787 3.531 -2.653 1.00 . B B . 17 GLN HG2 1 1
5 10923 2 2 19 GLN HG3 H 12.638 4.880 -1.901 1.00 . B B . 17 GLN HG3 1 1
5 10924 2 2 19 GLN N N 10.356 6.582 -1.054 1.00 . B B . 17 GLN N 1 1
5 10925 2 2 19 GLN NE2 N 14.413 3.188 -1.366 1.00 . B B . 17 GLN NE2 1 1
5 10926 2 2 19 GLN O O 13.182 6.240 -0.455 1.00 . B B . 17 GLN O 1 1
5 10927 2 2 19 GLN OE1 O 12.755 2.041 -0.394 1.00 . B B . 17 GLN OE1 1 1
5 10928 2 2 20 LYS C C 13.929 8.222 1.617 1.00 . B B . 18 LYS C 1 1
5 10929 2 2 20 LYS CA C 13.550 6.874 2.236 1.00 . B B . 18 LYS CA 1 1
5 10930 2 2 20 LYS CB C 14.698 5.868 2.092 1.00 . B B . 18 LYS CB 1 1
5 10931 2 2 20 LYS CD C 15.267 5.785 4.548 1.00 . B B . 18 LYS CD 1 1
5 10932 2 2 20 LYS CE C 14.984 7.084 5.287 1.00 . B B . 18 LYS CE 1 1
5 10933 2 2 20 LYS CG C 15.790 6.031 3.140 1.00 . B B . 18 LYS CG 1 1
5 10934 2 2 20 LYS H H 11.523 6.272 2.182 1.00 . B B . 18 LYS H 1 1
5 10935 2 2 20 LYS HA H 13.348 7.026 3.287 1.00 . B B . 18 LYS HA 1 1
5 10936 2 2 20 LYS HB2 H 14.298 4.869 2.168 1.00 . B B . 18 LYS HB2 1 1
5 10937 2 2 20 LYS HB3 H 15.146 5.992 1.114 1.00 . B B . 18 LYS HB3 1 1
5 10938 2 2 20 LYS HD2 H 14.356 5.215 4.485 1.00 . B B . 18 LYS HD2 1 1
5 10939 2 2 20 LYS HD3 H 16.008 5.226 5.098 1.00 . B B . 18 LYS HD3 1 1
5 10940 2 2 20 LYS HE2 H 14.332 7.701 4.679 1.00 . B B . 18 LYS HE2 1 1
5 10941 2 2 20 LYS HE3 H 14.487 6.858 6.222 1.00 . B B . 18 LYS HE3 1 1
5 10942 2 2 20 LYS HG2 H 16.580 5.324 2.934 1.00 . B B . 18 LYS HG2 1 1
5 10943 2 2 20 LYS HG3 H 16.182 7.036 3.083 1.00 . B B . 18 LYS HG3 1 1
5 10944 2 2 20 LYS HZ1 H 16.016 8.824 5.782 1.00 . B B . 18 LYS HZ1 1 1
5 10945 2 2 20 LYS HZ2 H 16.869 7.800 4.745 1.00 . B B . 18 LYS HZ2 1 1
5 10946 2 2 20 LYS HZ3 H 16.738 7.423 6.389 1.00 . B B . 18 LYS HZ3 1 1
5 10947 2 2 20 LYS N N 12.324 6.372 1.624 1.00 . B B . 18 LYS N 1 1
5 10948 2 2 20 LYS NZ N 16.238 7.831 5.569 1.00 . B B . 18 LYS NZ 1 1
5 10949 2 2 20 LYS O O 15.108 8.532 1.436 1.00 . B B . 18 LYS O 1 1
5 10950 2 2 21 LYS C C 13.501 10.278 -0.760 1.00 . B B . 19 LYS C 1 1
5 10951 2 2 21 LYS CA C 13.057 10.339 0.705 1.00 . B B . 19 LYS CA 1 1
5 10952 2 2 21 LYS CB C 14.002 11.220 1.532 1.00 . B B . 19 LYS CB 1 1
5 10953 2 2 21 LYS CD C 11.926 11.886 2.808 1.00 . B B . 19 LYS CD 1 1
5 10954 2 2 21 LYS CE C 11.470 12.918 3.829 1.00 . B B . 19 LYS CE 1 1
5 10955 2 2 21 LYS CG C 13.426 11.636 2.881 1.00 . B B . 19 LYS CG 1 1
5 10956 2 2 21 LYS H H 11.994 8.687 1.497 1.00 . B B . 19 LYS H 1 1
5 10957 2 2 21 LYS HA H 12.078 10.797 0.726 1.00 . B B . 19 LYS HA 1 1
5 10958 2 2 21 LYS HB2 H 14.919 10.677 1.709 1.00 . B B . 19 LYS HB2 1 1
5 10959 2 2 21 LYS HB3 H 14.226 12.114 0.968 1.00 . B B . 19 LYS HB3 1 1
5 10960 2 2 21 LYS HD2 H 11.673 12.235 1.822 1.00 . B B . 19 LYS HD2 1 1
5 10961 2 2 21 LYS HD3 H 11.413 10.953 3.004 1.00 . B B . 19 LYS HD3 1 1
5 10962 2 2 21 LYS HE2 H 10.426 13.133 3.662 1.00 . B B . 19 LYS HE2 1 1
5 10963 2 2 21 LYS HE3 H 11.591 12.498 4.820 1.00 . B B . 19 LYS HE3 1 1
5 10964 2 2 21 LYS HG2 H 13.613 10.849 3.595 1.00 . B B . 19 LYS HG2 1 1
5 10965 2 2 21 LYS HG3 H 13.918 12.542 3.205 1.00 . B B . 19 LYS HG3 1 1
5 10966 2 2 21 LYS HZ1 H 11.839 14.902 4.391 1.00 . B B . 19 LYS HZ1 1 1
5 10967 2 2 21 LYS HZ2 H 12.223 14.556 2.775 1.00 . B B . 19 LYS HZ2 1 1
5 10968 2 2 21 LYS HZ3 H 13.232 14.016 4.019 1.00 . B B . 19 LYS HZ3 1 1
5 10969 2 2 21 LYS N N 12.900 9.010 1.302 1.00 . B B . 19 LYS N 1 1
5 10970 2 2 21 LYS NZ N 12.243 14.182 3.744 1.00 . B B . 19 LYS NZ 1 1
5 10971 2 2 21 LYS O O 14.380 11.025 -1.183 1.00 . B B . 19 LYS O 1 1
5 10972 2 2 22 GLN C C 11.847 8.922 -3.630 1.00 . B B . 20 GLN C 1 1
5 10973 2 2 22 GLN CA C 13.177 9.200 -2.940 1.00 . B B . 20 GLN CA 1 1
5 10974 2 2 22 GLN CB C 14.161 8.056 -3.201 1.00 . B B . 20 GLN CB 1 1
5 10975 2 2 22 GLN CD C 15.385 6.657 -4.912 1.00 . B B . 20 GLN CD 1 1
5 10976 2 2 22 GLN CG C 14.495 7.861 -4.671 1.00 . B B . 20 GLN CG 1 1
5 10977 2 2 22 GLN H H 12.289 8.730 -1.080 1.00 . B B . 20 GLN H 1 1
5 10978 2 2 22 GLN HA H 13.587 10.128 -3.312 1.00 . B B . 20 GLN HA 1 1
5 10979 2 2 22 GLN HB2 H 15.079 8.260 -2.669 1.00 . B B . 20 GLN HB2 1 1
5 10980 2 2 22 GLN HB3 H 13.736 7.138 -2.826 1.00 . B B . 20 GLN HB3 1 1
5 10981 2 2 22 GLN HE21 H 17.009 7.771 -4.673 1.00 . B B . 20 GLN HE21 1 1
5 10982 2 2 22 GLN HE22 H 17.278 6.096 -4.994 1.00 . B B . 20 GLN HE22 1 1
5 10983 2 2 22 GLN HG2 H 13.576 7.728 -5.220 1.00 . B B . 20 GLN HG2 1 1
5 10984 2 2 22 GLN HG3 H 15.004 8.744 -5.031 1.00 . B B . 20 GLN HG3 1 1
5 10985 2 2 22 GLN N N 12.915 9.350 -1.507 1.00 . B B . 20 GLN N 1 1
5 10986 2 2 22 GLN NE2 N 16.688 6.862 -4.859 1.00 . B B . 20 GLN NE2 1 1
5 10987 2 2 22 GLN O O 11.217 7.904 -3.351 1.00 . B B . 20 GLN O 1 1
5 10988 2 2 22 GLN OE1 O 14.906 5.551 -5.147 1.00 . B B . 20 GLN OE1 1 1
5 10989 2 2 23 ASP C C 10.154 8.644 -6.311 1.00 . B B . 21 ASP C 1 1
5 10990 2 2 23 ASP CA C 10.107 9.637 -5.167 1.00 . B B . 21 ASP CA 1 1
5 10991 2 2 23 ASP CB C 9.522 10.977 -5.644 1.00 . B B . 21 ASP CB 1 1
5 10992 2 2 23 ASP CG C 9.863 11.367 -7.070 1.00 . B B . 21 ASP CG 1 1
5 10993 2 2 23 ASP H H 11.974 10.575 -4.767 1.00 . B B . 21 ASP H 1 1
5 10994 2 2 23 ASP HA H 9.443 9.235 -4.416 1.00 . B B . 21 ASP HA 1 1
5 10995 2 2 23 ASP HB2 H 8.449 10.943 -5.556 1.00 . B B . 21 ASP HB2 1 1
5 10996 2 2 23 ASP HB3 H 9.897 11.747 -5.001 1.00 . B B . 21 ASP HB3 1 1
5 10997 2 2 23 ASP N N 11.410 9.810 -4.523 1.00 . B B . 21 ASP N 1 1
5 10998 2 2 23 ASP O O 11.191 8.428 -6.939 1.00 . B B . 21 ASP O 1 1
5 10999 2 2 23 ASP OD1 O 11.050 11.357 -7.431 1.00 . B B . 21 ASP OD1 1 1
5 11000 2 2 23 ASP OD2 O 8.918 11.726 -7.818 1.00 . B B . 21 ASP OD2 1 1
5 11001 2 2 24 GLY C C 7.470 6.662 -7.845 1.00 . B B . 22 GLY C 1 1
5 11002 2 2 24 GLY CA C 8.903 7.055 -7.600 1.00 . B B . 22 GLY CA 1 1
5 11003 2 2 24 GLY H H 8.242 8.215 -5.983 1.00 . B B . 22 GLY H 1 1
5 11004 2 2 24 GLY HA2 H 9.313 7.473 -8.507 1.00 . B B . 22 GLY HA2 1 1
5 11005 2 2 24 GLY HA3 H 9.466 6.174 -7.333 1.00 . B B . 22 GLY HA3 1 1
5 11006 2 2 24 GLY N N 9.017 8.021 -6.547 1.00 . B B . 22 GLY N 1 1
5 11007 2 2 24 GLY O O 6.544 7.315 -7.358 1.00 . B B . 22 GLY O 1 1
5 11008 2 2 25 ALA C C 5.807 3.719 -8.287 1.00 . B B . 23 ALA C 1 1
5 11009 2 2 25 ALA CA C 5.974 5.092 -8.900 1.00 . B B . 23 ALA CA 1 1
5 11010 2 2 25 ALA CB C 5.768 5.046 -10.404 1.00 . B B . 23 ALA CB 1 1
5 11011 2 2 25 ALA H H 8.080 5.096 -8.902 1.00 . B B . 23 ALA H 1 1
5 11012 2 2 25 ALA HA H 5.244 5.764 -8.472 1.00 . B B . 23 ALA HA 1 1
5 11013 2 2 25 ALA HB1 H 5.696 6.053 -10.788 1.00 . B B . 23 ALA HB1 1 1
5 11014 2 2 25 ALA HB2 H 4.857 4.509 -10.626 1.00 . B B . 23 ALA HB2 1 1
5 11015 2 2 25 ALA HB3 H 6.605 4.544 -10.866 1.00 . B B . 23 ALA HB3 1 1
5 11016 2 2 25 ALA N N 7.290 5.591 -8.582 1.00 . B B . 23 ALA N 1 1
5 11017 2 2 25 ALA O O 6.719 2.891 -8.342 1.00 . B B . 23 ALA O 1 1
5 11018 2 2 26 LEU C C 3.510 1.366 -7.978 1.00 . B B . 24 LEU C 1 1
5 11019 2 2 26 LEU CA C 4.395 2.210 -7.062 1.00 . B B . 24 LEU CA 1 1
5 11020 2 2 26 LEU CB C 3.722 2.449 -5.708 1.00 . B B . 24 LEU CB 1 1
5 11021 2 2 26 LEU CD1 C 3.004 1.488 -3.505 1.00 . B B . 24 LEU CD1 1 1
5 11022 2 2 26 LEU CD2 C 4.157 0.028 -5.178 1.00 . B B . 24 LEU CD2 1 1
5 11023 2 2 26 LEU CG C 4.045 1.430 -4.612 1.00 . B B . 24 LEU CG 1 1
5 11024 2 2 26 LEU H H 3.955 4.171 -7.708 1.00 . B B . 24 LEU H 1 1
5 11025 2 2 26 LEU HA H 5.338 1.705 -6.909 1.00 . B B . 24 LEU HA 1 1
5 11026 2 2 26 LEU HB2 H 4.015 3.427 -5.354 1.00 . B B . 24 LEU HB2 1 1
5 11027 2 2 26 LEU HB3 H 2.653 2.450 -5.861 1.00 . B B . 24 LEU HB3 1 1
5 11028 2 2 26 LEU HD11 H 3.293 0.822 -2.706 1.00 . B B . 24 LEU HD11 1 1
5 11029 2 2 26 LEU HD12 H 2.044 1.185 -3.897 1.00 . B B . 24 LEU HD12 1 1
5 11030 2 2 26 LEU HD13 H 2.936 2.497 -3.127 1.00 . B B . 24 LEU HD13 1 1
5 11031 2 2 26 LEU HD21 H 3.208 -0.271 -5.593 1.00 . B B . 24 LEU HD21 1 1
5 11032 2 2 26 LEU HD22 H 4.441 -0.656 -4.393 1.00 . B B . 24 LEU HD22 1 1
5 11033 2 2 26 LEU HD23 H 4.909 0.014 -5.955 1.00 . B B . 24 LEU HD23 1 1
5 11034 2 2 26 LEU HG H 5.000 1.687 -4.178 1.00 . B B . 24 LEU HG 1 1
5 11035 2 2 26 LEU N N 4.654 3.479 -7.701 1.00 . B B . 24 LEU N 1 1
5 11036 2 2 26 LEU O O 2.349 1.696 -8.214 1.00 . B B . 24 LEU O 1 1
5 11037 2 2 27 TYR C C 2.833 -1.822 -8.680 1.00 . B B . 25 TYR C 1 1
5 11038 2 2 27 TYR CA C 3.365 -0.594 -9.408 1.00 . B B . 25 TYR CA 1 1
5 11039 2 2 27 TYR CB C 4.286 -1.035 -10.550 1.00 . B B . 25 TYR CB 1 1
5 11040 2 2 27 TYR CD1 C 4.292 0.719 -12.370 1.00 . B B . 25 TYR CD1 1 1
5 11041 2 2 27 TYR CD2 C 6.200 0.568 -10.947 1.00 . B B . 25 TYR CD2 1 1
5 11042 2 2 27 TYR CE1 C 4.887 1.757 -13.063 1.00 . B B . 25 TYR CE1 1 1
5 11043 2 2 27 TYR CE2 C 6.802 1.604 -11.636 1.00 . B B . 25 TYR CE2 1 1
5 11044 2 2 27 TYR CG C 4.936 0.108 -11.301 1.00 . B B . 25 TYR CG 1 1
5 11045 2 2 27 TYR CZ C 6.141 2.195 -12.692 1.00 . B B . 25 TYR CZ 1 1
5 11046 2 2 27 TYR H H 5.001 0.066 -8.246 1.00 . B B . 25 TYR H 1 1
5 11047 2 2 27 TYR HA H 2.533 -0.047 -9.821 1.00 . B B . 25 TYR HA 1 1
5 11048 2 2 27 TYR HB2 H 5.074 -1.651 -10.146 1.00 . B B . 25 TYR HB2 1 1
5 11049 2 2 27 TYR HB3 H 3.712 -1.614 -11.259 1.00 . B B . 25 TYR HB3 1 1
5 11050 2 2 27 TYR HD1 H 3.309 0.375 -12.657 1.00 . B B . 25 TYR HD1 1 1
5 11051 2 2 27 TYR HD2 H 6.715 0.105 -10.119 1.00 . B B . 25 TYR HD2 1 1
5 11052 2 2 27 TYR HE1 H 4.370 2.219 -13.890 1.00 . B B . 25 TYR HE1 1 1
5 11053 2 2 27 TYR HE2 H 7.783 1.948 -11.346 1.00 . B B . 25 TYR HE2 1 1
5 11054 2 2 27 TYR HH H 6.103 3.937 -13.504 1.00 . B B . 25 TYR HH 1 1
5 11055 2 2 27 TYR N N 4.076 0.289 -8.498 1.00 . B B . 25 TYR N 1 1
5 11056 2 2 27 TYR O O 3.577 -2.766 -8.400 1.00 . B B . 25 TYR O 1 1
5 11057 2 2 27 TYR OH O 6.738 3.226 -13.384 1.00 . B B . 25 TYR OH 1 1
5 11058 2 2 28 LEU C C 0.503 -3.964 -8.709 1.00 . B B . 26 LEU C 1 1
5 11059 2 2 28 LEU CA C 0.911 -2.918 -7.691 1.00 . B B . 26 LEU CA 1 1
5 11060 2 2 28 LEU CB C -0.332 -2.451 -6.929 1.00 . B B . 26 LEU CB 1 1
5 11061 2 2 28 LEU CD1 C -1.336 -1.212 -5.009 1.00 . B B . 26 LEU CD1 1 1
5 11062 2 2 28 LEU CD2 C 0.485 -2.832 -4.611 1.00 . B B . 26 LEU CD2 1 1
5 11063 2 2 28 LEU CG C -0.065 -1.809 -5.573 1.00 . B B . 26 LEU CG 1 1
5 11064 2 2 28 LEU H H 1.009 -1.008 -8.593 1.00 . B B . 26 LEU H 1 1
5 11065 2 2 28 LEU HA H 1.617 -3.351 -7.000 1.00 . B B . 26 LEU HA 1 1
5 11066 2 2 28 LEU HB2 H -0.857 -1.735 -7.545 1.00 . B B . 26 LEU HB2 1 1
5 11067 2 2 28 LEU HB3 H -0.974 -3.306 -6.776 1.00 . B B . 26 LEU HB3 1 1
5 11068 2 2 28 LEU HD11 H -1.126 -0.758 -4.052 1.00 . B B . 26 LEU HD11 1 1
5 11069 2 2 28 LEU HD12 H -2.073 -1.993 -4.882 1.00 . B B . 26 LEU HD12 1 1
5 11070 2 2 28 LEU HD13 H -1.716 -0.465 -5.688 1.00 . B B . 26 LEU HD13 1 1
5 11071 2 2 28 LEU HD21 H 1.422 -3.210 -4.988 1.00 . B B . 26 LEU HD21 1 1
5 11072 2 2 28 LEU HD22 H -0.221 -3.644 -4.515 1.00 . B B . 26 LEU HD22 1 1
5 11073 2 2 28 LEU HD23 H 0.637 -2.371 -3.649 1.00 . B B . 26 LEU HD23 1 1
5 11074 2 2 28 LEU HG H 0.665 -1.021 -5.688 1.00 . B B . 26 LEU HG 1 1
5 11075 2 2 28 LEU N N 1.548 -1.800 -8.364 1.00 . B B . 26 LEU N 1 1
5 11076 2 2 28 LEU O O -0.518 -3.820 -9.372 1.00 . B B . 26 LEU O 1 1
5 11077 2 2 29 MET C C 0.186 -7.148 -9.072 1.00 . B B . 27 MET C 1 1
5 11078 2 2 29 MET CA C 0.995 -6.072 -9.781 1.00 . B B . 27 MET CA 1 1
5 11079 2 2 29 MET CB C 2.273 -6.642 -10.391 1.00 . B B . 27 MET CB 1 1
5 11080 2 2 29 MET CE C 5.421 -5.869 -10.307 1.00 . B B . 27 MET CE 1 1
5 11081 2 2 29 MET CG C 2.898 -5.718 -11.422 1.00 . B B . 27 MET CG 1 1
5 11082 2 2 29 MET H H 2.111 -5.069 -8.290 1.00 . B B . 27 MET H 1 1
5 11083 2 2 29 MET HA H 0.392 -5.650 -10.572 1.00 . B B . 27 MET HA 1 1
5 11084 2 2 29 MET HB2 H 2.992 -6.812 -9.604 1.00 . B B . 27 MET HB2 1 1
5 11085 2 2 29 MET HB3 H 2.045 -7.583 -10.871 1.00 . B B . 27 MET HB3 1 1
5 11086 2 2 29 MET HE1 H 5.435 -4.805 -10.117 1.00 . B B . 27 MET HE1 1 1
5 11087 2 2 29 MET HE2 H 6.434 -6.237 -10.365 1.00 . B B . 27 MET HE2 1 1
5 11088 2 2 29 MET HE3 H 4.899 -6.370 -9.506 1.00 . B B . 27 MET HE3 1 1
5 11089 2 2 29 MET HG2 H 2.296 -5.741 -12.318 1.00 . B B . 27 MET HG2 1 1
5 11090 2 2 29 MET HG3 H 2.909 -4.713 -11.024 1.00 . B B . 27 MET HG3 1 1
5 11091 2 2 29 MET N N 1.302 -5.007 -8.843 1.00 . B B . 27 MET N 1 1
5 11092 2 2 29 MET O O -0.219 -6.964 -7.925 1.00 . B B . 27 MET O 1 1
5 11093 2 2 29 MET SD S 4.581 -6.183 -11.855 1.00 . B B . 27 MET SD 1 1
5 11094 2 2 30 ALA C C 0.013 -10.182 -8.205 1.00 . B B . 28 ALA C 1 1
5 11095 2 2 30 ALA CA C -0.834 -9.334 -9.149 1.00 . B B . 28 ALA CA 1 1
5 11096 2 2 30 ALA CB C -1.443 -10.203 -10.236 1.00 . B B . 28 ALA CB 1 1
5 11097 2 2 30 ALA H H 0.293 -8.361 -10.653 1.00 . B B . 28 ALA H 1 1
5 11098 2 2 30 ALA HA H -1.643 -8.885 -8.589 1.00 . B B . 28 ALA HA 1 1
5 11099 2 2 30 ALA HB1 H -2.039 -9.589 -10.896 1.00 . B B . 28 ALA HB1 1 1
5 11100 2 2 30 ALA HB2 H -2.070 -10.958 -9.785 1.00 . B B . 28 ALA HB2 1 1
5 11101 2 2 30 ALA HB3 H -0.655 -10.678 -10.800 1.00 . B B . 28 ALA HB3 1 1
5 11102 2 2 30 ALA N N -0.055 -8.259 -9.743 1.00 . B B . 28 ALA N 1 1
5 11103 2 2 30 ALA O O -0.342 -10.385 -7.048 1.00 . B B . 28 ALA O 1 1
5 11104 2 2 31 GLU C C 2.894 -10.717 -6.918 1.00 . B B . 29 GLU C 1 1
5 11105 2 2 31 GLU CA C 2.031 -11.501 -7.903 1.00 . B B . 29 GLU CA 1 1
5 11106 2 2 31 GLU CB C 2.934 -12.323 -8.816 1.00 . B B . 29 GLU CB 1 1
5 11107 2 2 31 GLU CD C 3.153 -14.816 -8.590 1.00 . B B . 29 GLU CD 1 1
5 11108 2 2 31 GLU CG C 2.361 -13.676 -9.198 1.00 . B B . 29 GLU CG 1 1
5 11109 2 2 31 GLU H H 1.403 -10.426 -9.619 1.00 . B B . 29 GLU H 1 1
5 11110 2 2 31 GLU HA H 1.407 -12.180 -7.342 1.00 . B B . 29 GLU HA 1 1
5 11111 2 2 31 GLU HB2 H 3.111 -11.765 -9.723 1.00 . B B . 29 GLU HB2 1 1
5 11112 2 2 31 GLU HB3 H 3.877 -12.486 -8.317 1.00 . B B . 29 GLU HB3 1 1
5 11113 2 2 31 GLU HG2 H 1.341 -13.735 -8.847 1.00 . B B . 29 GLU HG2 1 1
5 11114 2 2 31 GLU HG3 H 2.380 -13.774 -10.273 1.00 . B B . 29 GLU HG3 1 1
5 11115 2 2 31 GLU N N 1.150 -10.652 -8.697 1.00 . B B . 29 GLU N 1 1
5 11116 2 2 31 GLU O O 3.192 -11.206 -5.825 1.00 . B B . 29 GLU O 1 1
5 11117 2 2 31 GLU OE1 O 4.266 -15.100 -9.080 1.00 . B B . 29 GLU OE1 1 1
5 11118 2 2 31 GLU OE2 O 2.675 -15.416 -7.603 1.00 . B B . 29 GLU OE2 1 1
5 11119 2 2 32 ARG C C 3.977 -7.230 -6.595 1.00 . B B . 30 ARG C 1 1
5 11120 2 2 32 ARG CA C 4.152 -8.728 -6.404 1.00 . B B . 30 ARG CA 1 1
5 11121 2 2 32 ARG CB C 5.619 -9.110 -6.636 1.00 . B B . 30 ARG CB 1 1
5 11122 2 2 32 ARG CD C 6.807 -10.470 -8.383 1.00 . B B . 30 ARG CD 1 1
5 11123 2 2 32 ARG CG C 6.009 -9.205 -8.102 1.00 . B B . 30 ARG CG 1 1
5 11124 2 2 32 ARG CZ C 6.123 -12.309 -9.886 1.00 . B B . 30 ARG CZ 1 1
5 11125 2 2 32 ARG H H 3.006 -9.128 -8.137 1.00 . B B . 30 ARG H 1 1
5 11126 2 2 32 ARG HA H 3.891 -8.977 -5.388 1.00 . B B . 30 ARG HA 1 1
5 11127 2 2 32 ARG HB2 H 6.250 -8.372 -6.165 1.00 . B B . 30 ARG HB2 1 1
5 11128 2 2 32 ARG HB3 H 5.800 -10.071 -6.178 1.00 . B B . 30 ARG HB3 1 1
5 11129 2 2 32 ARG HD2 H 7.860 -10.232 -8.364 1.00 . B B . 30 ARG HD2 1 1
5 11130 2 2 32 ARG HD3 H 6.588 -11.196 -7.614 1.00 . B B . 30 ARG HD3 1 1
5 11131 2 2 32 ARG HE H 6.479 -10.422 -10.467 1.00 . B B . 30 ARG HE 1 1
5 11132 2 2 32 ARG HG2 H 5.113 -9.213 -8.705 1.00 . B B . 30 ARG HG2 1 1
5 11133 2 2 32 ARG HG3 H 6.611 -8.346 -8.360 1.00 . B B . 30 ARG HG3 1 1
5 11134 2 2 32 ARG HH11 H 6.416 -12.899 -7.973 1.00 . B B . 30 ARG HH11 1 1
5 11135 2 2 32 ARG HH12 H 5.816 -14.132 -9.040 1.00 . B B . 30 ARG HH12 1 1
5 11136 2 2 32 ARG HH21 H 5.769 -12.041 -11.872 1.00 . B B . 30 ARG HH21 1 1
5 11137 2 2 32 ARG HH22 H 5.504 -13.655 -11.266 1.00 . B B . 30 ARG HH22 1 1
5 11138 2 2 32 ARG N N 3.297 -9.508 -7.281 1.00 . B B . 30 ARG N 1 1
5 11139 2 2 32 ARG NE N 6.472 -11.041 -9.683 1.00 . B B . 30 ARG NE 1 1
5 11140 2 2 32 ARG NH1 N 6.134 -13.183 -8.887 1.00 . B B . 30 ARG NH1 1 1
5 11141 2 2 32 ARG NH2 N 5.772 -12.705 -11.103 1.00 . B B . 30 ARG NH2 1 1
5 11142 2 2 32 ARG O O 3.555 -6.763 -7.650 1.00 . B B . 30 ARG O 1 1
5 11143 2 2 33 ILE C C 5.646 -4.517 -5.796 1.00 . B B . 31 ILE C 1 1
5 11144 2 2 33 ILE CA C 4.234 -5.046 -5.557 1.00 . B B . 31 ILE CA 1 1
5 11145 2 2 33 ILE CB C 3.653 -4.490 -4.227 1.00 . B B . 31 ILE CB 1 1
5 11146 2 2 33 ILE CD1 C 3.618 -2.479 -2.660 1.00 . B B . 31 ILE CD1 1 1
5 11147 2 2 33 ILE CG1 C 4.153 -3.071 -3.948 1.00 . B B . 31 ILE CG1 1 1
5 11148 2 2 33 ILE CG2 C 3.987 -5.408 -3.061 1.00 . B B . 31 ILE CG2 1 1
5 11149 2 2 33 ILE H H 4.610 -6.945 -4.729 1.00 . B B . 31 ILE H 1 1
5 11150 2 2 33 ILE HA H 3.593 -4.738 -6.374 1.00 . B B . 31 ILE HA 1 1
5 11151 2 2 33 ILE HB H 2.577 -4.465 -4.324 1.00 . B B . 31 ILE HB 1 1
5 11152 2 2 33 ILE HD11 H 3.955 -1.458 -2.566 1.00 . B B . 31 ILE HD11 1 1
5 11153 2 2 33 ILE HD12 H 3.978 -3.056 -1.822 1.00 . B B . 31 ILE HD12 1 1
5 11154 2 2 33 ILE HD13 H 2.538 -2.502 -2.675 1.00 . B B . 31 ILE HD13 1 1
5 11155 2 2 33 ILE HG12 H 5.230 -3.082 -3.885 1.00 . B B . 31 ILE HG12 1 1
5 11156 2 2 33 ILE HG13 H 3.851 -2.426 -4.761 1.00 . B B . 31 ILE HG13 1 1
5 11157 2 2 33 ILE HG21 H 3.399 -6.312 -3.134 1.00 . B B . 31 ILE HG21 1 1
5 11158 2 2 33 ILE HG22 H 3.762 -4.907 -2.130 1.00 . B B . 31 ILE HG22 1 1
5 11159 2 2 33 ILE HG23 H 5.037 -5.660 -3.090 1.00 . B B . 31 ILE HG23 1 1
5 11160 2 2 33 ILE N N 4.299 -6.494 -5.547 1.00 . B B . 31 ILE N 1 1
5 11161 2 2 33 ILE O O 6.569 -4.836 -5.044 1.00 . B B . 31 ILE O 1 1
5 11162 2 2 34 ALA C C 7.143 -1.706 -7.203 1.00 . B B . 32 ALA C 1 1
5 11163 2 2 34 ALA CA C 7.142 -3.224 -7.181 1.00 . B B . 32 ALA CA 1 1
5 11164 2 2 34 ALA CB C 7.621 -3.772 -8.513 1.00 . B B . 32 ALA CB 1 1
5 11165 2 2 34 ALA H H 5.060 -3.521 -7.429 1.00 . B B . 32 ALA H 1 1
5 11166 2 2 34 ALA HA H 7.829 -3.560 -6.417 1.00 . B B . 32 ALA HA 1 1
5 11167 2 2 34 ALA HB1 H 8.615 -3.402 -8.719 1.00 . B B . 32 ALA HB1 1 1
5 11168 2 2 34 ALA HB2 H 6.948 -3.452 -9.296 1.00 . B B . 32 ALA HB2 1 1
5 11169 2 2 34 ALA HB3 H 7.639 -4.851 -8.472 1.00 . B B . 32 ALA HB3 1 1
5 11170 2 2 34 ALA N N 5.828 -3.751 -6.857 1.00 . B B . 32 ALA N 1 1
5 11171 2 2 34 ALA O O 6.139 -1.079 -7.521 1.00 . B B . 32 ALA O 1 1
5 11172 2 2 35 TRP C C 9.692 0.725 -7.592 1.00 . B B . 33 TRP C 1 1
5 11173 2 2 35 TRP CA C 8.424 0.313 -6.848 1.00 . B B . 33 TRP CA 1 1
5 11174 2 2 35 TRP CB C 8.456 0.822 -5.400 1.00 . B B . 33 TRP CB 1 1
5 11175 2 2 35 TRP CD1 C 7.705 3.267 -5.233 1.00 . B B . 33 TRP CD1 1 1
5 11176 2 2 35 TRP CD2 C 9.923 2.981 -5.241 1.00 . B B . 33 TRP CD2 1 1
5 11177 2 2 35 TRP CE2 C 9.650 4.355 -5.161 1.00 . B B . 33 TRP CE2 1 1
5 11178 2 2 35 TRP CE3 C 11.253 2.559 -5.260 1.00 . B B . 33 TRP CE3 1 1
5 11179 2 2 35 TRP CG C 8.666 2.301 -5.292 1.00 . B B . 33 TRP CG 1 1
5 11180 2 2 35 TRP CH2 C 11.945 4.872 -5.122 1.00 . B B . 33 TRP CH2 1 1
5 11181 2 2 35 TRP CZ2 C 10.655 5.309 -5.101 1.00 . B B . 33 TRP CZ2 1 1
5 11182 2 2 35 TRP CZ3 C 12.253 3.509 -5.200 1.00 . B B . 33 TRP CZ3 1 1
5 11183 2 2 35 TRP H H 9.054 -1.690 -6.640 1.00 . B B . 33 TRP H 1 1
5 11184 2 2 35 TRP HA H 7.571 0.741 -7.352 1.00 . B B . 33 TRP HA 1 1
5 11185 2 2 35 TRP HB2 H 7.520 0.583 -4.919 1.00 . B B . 33 TRP HB2 1 1
5 11186 2 2 35 TRP HB3 H 9.259 0.333 -4.871 1.00 . B B . 33 TRP HB3 1 1
5 11187 2 2 35 TRP HD1 H 6.643 3.072 -5.250 1.00 . B B . 33 TRP HD1 1 1
5 11188 2 2 35 TRP HE1 H 7.820 5.362 -5.107 1.00 . B B . 33 TRP HE1 1 1
5 11189 2 2 35 TRP HE3 H 11.505 1.510 -5.319 1.00 . B B . 33 TRP HE3 1 1
5 11190 2 2 35 TRP HH2 H 12.756 5.582 -5.080 1.00 . B B . 33 TRP HH2 1 1
5 11191 2 2 35 TRP HZ2 H 10.435 6.366 -5.042 1.00 . B B . 33 TRP HZ2 1 1
5 11192 2 2 35 TRP HZ3 H 13.288 3.203 -5.215 1.00 . B B . 33 TRP HZ3 1 1
5 11193 2 2 35 TRP N N 8.279 -1.127 -6.870 1.00 . B B . 33 TRP N 1 1
5 11194 2 2 35 TRP NE1 N 8.293 4.505 -5.158 1.00 . B B . 33 TRP NE1 1 1
5 11195 2 2 35 TRP O O 10.708 0.022 -7.551 1.00 . B B . 33 TRP O 1 1
5 11196 2 2 36 ALA C C 10.686 3.907 -9.037 1.00 . B B . 34 ALA C 1 1
5 11197 2 2 36 ALA CA C 10.742 2.378 -9.035 1.00 . B B . 34 ALA CA 1 1
5 11198 2 2 36 ALA CB C 10.724 1.828 -10.451 1.00 . B B . 34 ALA CB 1 1
5 11199 2 2 36 ALA H H 8.766 2.347 -8.291 1.00 . B B . 34 ALA H 1 1
5 11200 2 2 36 ALA HA H 11.654 2.052 -8.553 1.00 . B B . 34 ALA HA 1 1
5 11201 2 2 36 ALA HB1 H 9.823 2.147 -10.952 1.00 . B B . 34 ALA HB1 1 1
5 11202 2 2 36 ALA HB2 H 10.758 0.749 -10.422 1.00 . B B . 34 ALA HB2 1 1
5 11203 2 2 36 ALA HB3 H 11.584 2.200 -10.991 1.00 . B B . 34 ALA HB3 1 1
5 11204 2 2 36 ALA N N 9.614 1.848 -8.286 1.00 . B B . 34 ALA N 1 1
5 11205 2 2 36 ALA O O 9.614 4.474 -9.224 1.00 . B B . 34 ALA O 1 1
5 11206 2 2 37 PRO C C 11.296 6.722 -10.032 1.00 . B B . 35 PRO C 1 1
5 11207 2 2 37 PRO CA C 11.904 6.068 -8.789 1.00 . B B . 35 PRO CA 1 1
5 11208 2 2 37 PRO CB C 13.410 6.363 -8.716 1.00 . B B . 35 PRO CB 1 1
5 11209 2 2 37 PRO CD C 13.153 3.987 -8.611 1.00 . B B . 35 PRO CD 1 1
5 11210 2 2 37 PRO CG C 14.089 5.075 -9.047 1.00 . B B . 35 PRO CG 1 1
5 11211 2 2 37 PRO HA H 11.418 6.459 -7.909 1.00 . B B . 35 PRO HA 1 1
5 11212 2 2 37 PRO HB2 H 13.662 7.133 -9.430 1.00 . B B . 35 PRO HB2 1 1
5 11213 2 2 37 PRO HB3 H 13.664 6.695 -7.720 1.00 . B B . 35 PRO HB3 1 1
5 11214 2 2 37 PRO HD2 H 13.281 3.106 -9.224 1.00 . B B . 35 PRO HD2 1 1
5 11215 2 2 37 PRO HD3 H 13.304 3.750 -7.569 1.00 . B B . 35 PRO HD3 1 1
5 11216 2 2 37 PRO HG2 H 14.262 5.015 -10.111 1.00 . B B . 35 PRO HG2 1 1
5 11217 2 2 37 PRO HG3 H 15.022 5.003 -8.509 1.00 . B B . 35 PRO HG3 1 1
5 11218 2 2 37 PRO N N 11.833 4.590 -8.826 1.00 . B B . 35 PRO N 1 1
5 11219 2 2 37 PRO O O 11.297 6.133 -11.108 1.00 . B B . 35 PRO O 1 1
5 11220 2 2 38 GLU C C 11.225 8.990 -12.082 1.00 . B B . 36 GLU C 1 1
5 11221 2 2 38 GLU CA C 10.170 8.609 -11.045 1.00 . B B . 36 GLU CA 1 1
5 11222 2 2 38 GLU CB C 9.377 9.836 -10.601 1.00 . B B . 36 GLU CB 1 1
5 11223 2 2 38 GLU CD C 6.881 9.395 -10.703 1.00 . B B . 36 GLU CD 1 1
5 11224 2 2 38 GLU CG C 8.117 9.482 -9.828 1.00 . B B . 36 GLU CG 1 1
5 11225 2 2 38 GLU H H 10.817 8.409 -9.016 1.00 . B B . 36 GLU H 1 1
5 11226 2 2 38 GLU HA H 9.488 7.906 -11.501 1.00 . B B . 36 GLU HA 1 1
5 11227 2 2 38 GLU HB2 H 10.004 10.450 -9.971 1.00 . B B . 36 GLU HB2 1 1
5 11228 2 2 38 GLU HB3 H 9.091 10.403 -11.474 1.00 . B B . 36 GLU HB3 1 1
5 11229 2 2 38 GLU HG2 H 8.263 8.526 -9.348 1.00 . B B . 36 GLU HG2 1 1
5 11230 2 2 38 GLU HG3 H 7.952 10.238 -9.074 1.00 . B B . 36 GLU HG3 1 1
5 11231 2 2 38 GLU N N 10.779 7.942 -9.898 1.00 . B B . 36 GLU N 1 1
5 11232 2 2 38 GLU O O 12.185 9.696 -11.782 1.00 . B B . 36 GLU O 1 1
5 11233 2 2 38 GLU OE1 O 6.725 8.401 -11.438 1.00 . B B . 36 GLU OE1 1 1
5 11234 2 2 38 GLU OE2 O 6.043 10.319 -10.642 1.00 . B B . 36 GLU OE2 1 1
5 11235 2 2 39 GLY C C 12.959 7.633 -14.576 1.00 . B B . 37 GLY C 1 1
5 11236 2 2 39 GLY CA C 11.980 8.773 -14.375 1.00 . B B . 37 GLY CA 1 1
5 11237 2 2 39 GLY H H 10.255 7.940 -13.476 1.00 . B B . 37 GLY H 1 1
5 11238 2 2 39 GLY HA2 H 11.431 8.932 -15.291 1.00 . B B . 37 GLY HA2 1 1
5 11239 2 2 39 GLY HA3 H 12.531 9.670 -14.135 1.00 . B B . 37 GLY HA3 1 1
5 11240 2 2 39 GLY N N 11.041 8.495 -13.302 1.00 . B B . 37 GLY N 1 1
5 11241 2 2 39 GLY O O 13.890 7.730 -15.372 1.00 . B B . 37 GLY O 1 1
5 11242 2 2 40 LYS C C 13.265 4.482 -15.113 1.00 . B B . 38 LYS C 1 1
5 11243 2 2 40 LYS CA C 13.592 5.370 -13.912 1.00 . B B . 38 LYS CA 1 1
5 11244 2 2 40 LYS CB C 13.415 4.543 -12.636 1.00 . B B . 38 LYS CB 1 1
5 11245 2 2 40 LYS CD C 10.950 4.030 -13.035 1.00 . B B . 38 LYS CD 1 1
5 11246 2 2 40 LYS CE C 10.051 3.009 -13.718 1.00 . B B . 38 LYS CE 1 1
5 11247 2 2 40 LYS CG C 12.337 3.461 -12.741 1.00 . B B . 38 LYS CG 1 1
5 11248 2 2 40 LYS H H 11.976 6.548 -13.228 1.00 . B B . 38 LYS H 1 1
5 11249 2 2 40 LYS HA H 14.617 5.698 -13.981 1.00 . B B . 38 LYS HA 1 1
5 11250 2 2 40 LYS HB2 H 14.352 4.064 -12.400 1.00 . B B . 38 LYS HB2 1 1
5 11251 2 2 40 LYS HB3 H 13.147 5.207 -11.826 1.00 . B B . 38 LYS HB3 1 1
5 11252 2 2 40 LYS HD2 H 10.493 4.330 -12.104 1.00 . B B . 38 LYS HD2 1 1
5 11253 2 2 40 LYS HD3 H 11.056 4.891 -13.679 1.00 . B B . 38 LYS HD3 1 1
5 11254 2 2 40 LYS HE2 H 10.008 2.120 -13.108 1.00 . B B . 38 LYS HE2 1 1
5 11255 2 2 40 LYS HE3 H 9.060 3.428 -13.810 1.00 . B B . 38 LYS HE3 1 1
5 11256 2 2 40 LYS HG2 H 12.606 2.782 -13.535 1.00 . B B . 38 LYS HG2 1 1
5 11257 2 2 40 LYS HG3 H 12.301 2.920 -11.807 1.00 . B B . 38 LYS HG3 1 1
5 11258 2 2 40 LYS HZ1 H 11.251 1.877 -15.001 1.00 . B B . 38 LYS HZ1 1 1
5 11259 2 2 40 LYS HZ2 H 11.001 3.470 -15.524 1.00 . B B . 38 LYS HZ2 1 1
5 11260 2 2 40 LYS HZ3 H 9.763 2.322 -15.668 1.00 . B B . 38 LYS HZ3 1 1
5 11261 2 2 40 LYS N N 12.735 6.549 -13.848 1.00 . B B . 38 LYS N 1 1
5 11262 2 2 40 LYS NZ N 10.550 2.642 -15.072 1.00 . B B . 38 LYS NZ 1 1
5 11263 2 2 40 LYS O O 12.263 4.685 -15.806 1.00 . B B . 38 LYS O 1 1
5 11264 2 2 41 ASP C C 13.718 1.100 -15.822 1.00 . B B . 39 ASP C 1 1
5 11265 2 2 41 ASP CA C 13.883 2.512 -16.392 1.00 . B B . 39 ASP CA 1 1
5 11266 2 2 41 ASP CB C 15.055 2.548 -17.377 1.00 . B B . 39 ASP CB 1 1
5 11267 2 2 41 ASP CG C 16.338 2.018 -16.766 1.00 . B B . 39 ASP CG 1 1
5 11268 2 2 41 ASP H H 14.896 3.381 -14.757 1.00 . B B . 39 ASP H 1 1
5 11269 2 2 41 ASP HA H 12.975 2.787 -16.904 1.00 . B B . 39 ASP HA 1 1
5 11270 2 2 41 ASP HB2 H 14.813 1.944 -18.239 1.00 . B B . 39 ASP HB2 1 1
5 11271 2 2 41 ASP HB3 H 15.221 3.568 -17.693 1.00 . B B . 39 ASP HB3 1 1
5 11272 2 2 41 ASP N N 14.095 3.469 -15.319 1.00 . B B . 39 ASP N 1 1
5 11273 2 2 41 ASP O O 13.085 0.245 -16.436 1.00 . B B . 39 ASP O 1 1
5 11274 2 2 41 ASP OD1 O 16.742 2.515 -15.693 1.00 . B B . 39 ASP OD1 1 1
5 11275 2 2 41 ASP OD2 O 16.938 1.093 -17.343 1.00 . B B . 39 ASP OD2 1 1
5 11276 2 2 42 ARG C C 13.518 -0.299 -12.579 1.00 . B B . 40 ARG C 1 1
5 11277 2 2 42 ARG CA C 14.146 -0.424 -13.962 1.00 . B B . 40 ARG CA 1 1
5 11278 2 2 42 ARG CB C 15.536 -1.049 -13.827 1.00 . B B . 40 ARG CB 1 1
5 11279 2 2 42 ARG CD C 17.560 -1.677 -15.158 1.00 . B B . 40 ARG CD 1 1
5 11280 2 2 42 ARG CG C 16.043 -1.723 -15.089 1.00 . B B . 40 ARG CG 1 1
5 11281 2 2 42 ARG CZ C 19.068 0.259 -14.854 1.00 . B B . 40 ARG CZ 1 1
5 11282 2 2 42 ARG H H 14.700 1.611 -14.157 1.00 . B B . 40 ARG H 1 1
5 11283 2 2 42 ARG HA H 13.528 -1.064 -14.573 1.00 . B B . 40 ARG HA 1 1
5 11284 2 2 42 ARG HB2 H 16.239 -0.275 -13.554 1.00 . B B . 40 ARG HB2 1 1
5 11285 2 2 42 ARG HB3 H 15.508 -1.787 -13.039 1.00 . B B . 40 ARG HB3 1 1
5 11286 2 2 42 ARG HD2 H 17.962 -1.993 -14.205 1.00 . B B . 40 ARG HD2 1 1
5 11287 2 2 42 ARG HD3 H 17.897 -2.346 -15.934 1.00 . B B . 40 ARG HD3 1 1
5 11288 2 2 42 ARG HE H 17.525 0.193 -16.130 1.00 . B B . 40 ARG HE 1 1
5 11289 2 2 42 ARG HG2 H 15.721 -2.753 -15.093 1.00 . B B . 40 ARG HG2 1 1
5 11290 2 2 42 ARG HG3 H 15.636 -1.210 -15.949 1.00 . B B . 40 ARG HG3 1 1
5 11291 2 2 42 ARG HH11 H 19.597 -1.363 -13.762 1.00 . B B . 40 ARG HH11 1 1
5 11292 2 2 42 ARG HH12 H 20.587 0.037 -13.529 1.00 . B B . 40 ARG HH12 1 1
5 11293 2 2 42 ARG HH21 H 18.775 2.024 -15.805 1.00 . B B . 40 ARG HH21 1 1
5 11294 2 2 42 ARG HH22 H 20.128 1.981 -14.715 1.00 . B B . 40 ARG HH22 1 1
5 11295 2 2 42 ARG N N 14.236 0.881 -14.617 1.00 . B B . 40 ARG N 1 1
5 11296 2 2 42 ARG NE N 18.037 -0.329 -15.449 1.00 . B B . 40 ARG NE 1 1
5 11297 2 2 42 ARG NH1 N 19.813 -0.410 -13.977 1.00 . B B . 40 ARG NH1 1 1
5 11298 2 2 42 ARG NH2 N 19.353 1.521 -15.143 1.00 . B B . 40 ARG NH2 1 1
5 11299 2 2 42 ARG O O 13.456 0.790 -12.016 1.00 . B B . 40 ARG O 1 1
5 11300 2 2 43 PHE C C 13.524 -1.714 -9.666 1.00 . B B . 41 PHE C 1 1
5 11301 2 2 43 PHE CA C 12.453 -1.441 -10.714 1.00 . B B . 41 PHE CA 1 1
5 11302 2 2 43 PHE CB C 11.360 -2.512 -10.637 1.00 . B B . 41 PHE CB 1 1
5 11303 2 2 43 PHE CD1 C 9.446 -1.386 -11.810 1.00 . B B . 41 PHE CD1 1 1
5 11304 2 2 43 PHE CD2 C 10.314 -3.404 -12.738 1.00 . B B . 41 PHE CD2 1 1
5 11305 2 2 43 PHE CE1 C 8.521 -1.311 -12.833 1.00 . B B . 41 PHE CE1 1 1
5 11306 2 2 43 PHE CE2 C 9.390 -3.333 -13.763 1.00 . B B . 41 PHE CE2 1 1
5 11307 2 2 43 PHE CG C 10.353 -2.432 -11.750 1.00 . B B . 41 PHE CG 1 1
5 11308 2 2 43 PHE CZ C 8.493 -2.286 -13.811 1.00 . B B . 41 PHE CZ 1 1
5 11309 2 2 43 PHE H H 13.149 -2.258 -12.530 1.00 . B B . 41 PHE H 1 1
5 11310 2 2 43 PHE HA H 12.017 -0.471 -10.528 1.00 . B B . 41 PHE HA 1 1
5 11311 2 2 43 PHE HB2 H 11.819 -3.488 -10.676 1.00 . B B . 41 PHE HB2 1 1
5 11312 2 2 43 PHE HB3 H 10.830 -2.408 -9.701 1.00 . B B . 41 PHE HB3 1 1
5 11313 2 2 43 PHE HD1 H 9.468 -0.623 -11.046 1.00 . B B . 41 PHE HD1 1 1
5 11314 2 2 43 PHE HD2 H 11.015 -4.224 -12.702 1.00 . B B . 41 PHE HD2 1 1
5 11315 2 2 43 PHE HE1 H 7.819 -0.491 -12.867 1.00 . B B . 41 PHE HE1 1 1
5 11316 2 2 43 PHE HE2 H 9.371 -4.097 -14.527 1.00 . B B . 41 PHE HE2 1 1
5 11317 2 2 43 PHE HZ H 7.771 -2.228 -14.611 1.00 . B B . 41 PHE HZ 1 1
5 11318 2 2 43 PHE N N 13.061 -1.420 -12.037 1.00 . B B . 41 PHE N 1 1
5 11319 2 2 43 PHE O O 14.354 -2.604 -9.842 1.00 . B B . 41 PHE O 1 1
5 11320 2 2 44 THR C C 13.896 -1.798 -6.311 1.00 . B B . 42 THR C 1 1
5 11321 2 2 44 THR CA C 14.495 -1.105 -7.533 1.00 . B B . 42 THR CA 1 1
5 11322 2 2 44 THR CB C 15.061 0.267 -7.127 1.00 . B B . 42 THR CB 1 1
5 11323 2 2 44 THR CG2 C 16.142 0.715 -8.099 1.00 . B B . 42 THR CG2 1 1
5 11324 2 2 44 THR H H 12.828 -0.247 -8.504 1.00 . B B . 42 THR H 1 1
5 11325 2 2 44 THR HA H 15.306 -1.706 -7.917 1.00 . B B . 42 THR HA 1 1
5 11326 2 2 44 THR HB H 15.491 0.189 -6.139 1.00 . B B . 42 THR HB 1 1
5 11327 2 2 44 THR HG1 H 13.950 1.635 -6.234 1.00 . B B . 42 THR HG1 1 1
5 11328 2 2 44 THR HG21 H 16.953 0.003 -8.090 1.00 . B B . 42 THR HG21 1 1
5 11329 2 2 44 THR HG22 H 16.512 1.686 -7.805 1.00 . B B . 42 THR HG22 1 1
5 11330 2 2 44 THR HG23 H 15.727 0.774 -9.096 1.00 . B B . 42 THR HG23 1 1
5 11331 2 2 44 THR N N 13.510 -0.947 -8.590 1.00 . B B . 42 THR N 1 1
5 11332 2 2 44 THR O O 14.617 -2.292 -5.446 1.00 . B B . 42 THR O 1 1
5 11333 2 2 44 THR OG1 O 14.004 1.237 -7.108 1.00 . B B . 42 THR OG1 1 1
5 11334 2 2 45 ILE C C 10.848 -3.463 -5.665 1.00 . B B . 43 ILE C 1 1
5 11335 2 2 45 ILE CA C 11.863 -2.448 -5.143 1.00 . B B . 43 ILE CA 1 1
5 11336 2 2 45 ILE CB C 11.143 -1.364 -4.301 1.00 . B B . 43 ILE CB 1 1
5 11337 2 2 45 ILE CD1 C 12.766 -1.545 -2.340 1.00 . B B . 43 ILE CD1 1 1
5 11338 2 2 45 ILE CG1 C 12.137 -0.647 -3.382 1.00 . B B . 43 ILE CG1 1 1
5 11339 2 2 45 ILE CG2 C 9.996 -1.953 -3.493 1.00 . B B . 43 ILE CG2 1 1
5 11340 2 2 45 ILE H H 12.055 -1.423 -6.979 1.00 . B B . 43 ILE H 1 1
5 11341 2 2 45 ILE HA H 12.583 -2.952 -4.514 1.00 . B B . 43 ILE HA 1 1
5 11342 2 2 45 ILE HB H 10.725 -0.643 -4.986 1.00 . B B . 43 ILE HB 1 1
5 11343 2 2 45 ILE HD11 H 11.993 -1.972 -1.718 1.00 . B B . 43 ILE HD11 1 1
5 11344 2 2 45 ILE HD12 H 13.443 -0.969 -1.727 1.00 . B B . 43 ILE HD12 1 1
5 11345 2 2 45 ILE HD13 H 13.310 -2.339 -2.831 1.00 . B B . 43 ILE HD13 1 1
5 11346 2 2 45 ILE HG12 H 12.932 -0.230 -3.981 1.00 . B B . 43 ILE HG12 1 1
5 11347 2 2 45 ILE HG13 H 11.626 0.154 -2.866 1.00 . B B . 43 ILE HG13 1 1
5 11348 2 2 45 ILE HG21 H 9.278 -2.405 -4.163 1.00 . B B . 43 ILE HG21 1 1
5 11349 2 2 45 ILE HG22 H 9.516 -1.170 -2.925 1.00 . B B . 43 ILE HG22 1 1
5 11350 2 2 45 ILE HG23 H 10.380 -2.704 -2.818 1.00 . B B . 43 ILE HG23 1 1
5 11351 2 2 45 ILE N N 12.574 -1.830 -6.252 1.00 . B B . 43 ILE N 1 1
5 11352 2 2 45 ILE O O 10.063 -3.148 -6.553 1.00 . B B . 43 ILE O 1 1
5 11353 2 2 46 SER C C 9.665 -6.679 -4.401 1.00 . B B . 44 SER C 1 1
5 11354 2 2 46 SER CA C 9.961 -5.725 -5.561 1.00 . B B . 44 SER CA 1 1
5 11355 2 2 46 SER CB C 10.536 -6.498 -6.748 1.00 . B B . 44 SER CB 1 1
5 11356 2 2 46 SER H H 11.567 -4.897 -4.468 1.00 . B B . 44 SER H 1 1
5 11357 2 2 46 SER HA H 9.041 -5.245 -5.862 1.00 . B B . 44 SER HA 1 1
5 11358 2 2 46 SER HB2 H 10.918 -5.800 -7.478 1.00 . B B . 44 SER HB2 1 1
5 11359 2 2 46 SER HB3 H 11.339 -7.131 -6.402 1.00 . B B . 44 SER HB3 1 1
5 11360 2 2 46 SER HG H 9.491 -7.082 -8.300 1.00 . B B . 44 SER HG 1 1
5 11361 2 2 46 SER N N 10.892 -4.685 -5.145 1.00 . B B . 44 SER N 1 1
5 11362 2 2 46 SER O O 10.561 -7.364 -3.910 1.00 . B B . 44 SER O 1 1
5 11363 2 2 46 SER OG O 9.547 -7.306 -7.368 1.00 . B B . 44 SER OG 1 1
5 11364 2 2 47 HIS C C 6.773 -8.382 -3.252 1.00 . B B . 45 HIS C 1 1
5 11365 2 2 47 HIS CA C 8.008 -7.588 -2.861 1.00 . B B . 45 HIS CA 1 1
5 11366 2 2 47 HIS CB C 7.716 -6.785 -1.583 1.00 . B B . 45 HIS CB 1 1
5 11367 2 2 47 HIS CD2 C 9.001 -4.542 -1.622 1.00 . B B . 45 HIS CD2 1 1
5 11368 2 2 47 HIS CE1 C 10.587 -5.002 -0.228 1.00 . B B . 45 HIS CE1 1 1
5 11369 2 2 47 HIS CG C 8.795 -5.814 -1.204 1.00 . B B . 45 HIS CG 1 1
5 11370 2 2 47 HIS H H 7.739 -6.123 -4.375 1.00 . B B . 45 HIS H 1 1
5 11371 2 2 47 HIS HA H 8.810 -8.280 -2.668 1.00 . B B . 45 HIS HA 1 1
5 11372 2 2 47 HIS HB2 H 6.804 -6.224 -1.723 1.00 . B B . 45 HIS HB2 1 1
5 11373 2 2 47 HIS HB3 H 7.584 -7.472 -0.760 1.00 . B B . 45 HIS HB3 1 1
5 11374 2 2 47 HIS HD1 H 9.941 -6.927 0.178 1.00 . B B . 45 HIS HD1 1 1
5 11375 2 2 47 HIS HD2 H 8.385 -3.998 -2.324 1.00 . B B . 45 HIS HD2 1 1
5 11376 2 2 47 HIS HE1 H 11.464 -4.927 0.397 1.00 . B B . 45 HIS HE1 1 1
5 11377 2 2 47 HIS N N 8.412 -6.710 -3.959 1.00 . B B . 45 HIS N 1 1
5 11378 2 2 47 HIS ND1 N 9.812 -6.090 -0.316 1.00 . B B . 45 HIS ND1 1 1
5 11379 2 2 47 HIS NE2 N 10.138 -4.035 -1.003 1.00 . B B . 45 HIS NE2 1 1
5 11380 2 2 47 HIS O O 5.766 -7.813 -3.664 1.00 . B B . 45 HIS O 1 1
5 11381 2 2 48 MET C C 4.719 -10.544 -2.350 1.00 . B B . 46 MET C 1 1
5 11382 2 2 48 MET CA C 5.726 -10.547 -3.484 1.00 . B B . 46 MET CA 1 1
5 11383 2 2 48 MET CB C 6.181 -11.981 -3.764 1.00 . B B . 46 MET CB 1 1
5 11384 2 2 48 MET CE C 5.452 -14.481 -5.616 1.00 . B B . 46 MET CE 1 1
5 11385 2 2 48 MET CG C 6.878 -12.155 -5.101 1.00 . B B . 46 MET CG 1 1
5 11386 2 2 48 MET H H 7.683 -10.102 -2.813 1.00 . B B . 46 MET H 1 1
5 11387 2 2 48 MET HA H 5.259 -10.143 -4.370 1.00 . B B . 46 MET HA 1 1
5 11388 2 2 48 MET HB2 H 6.862 -12.288 -2.984 1.00 . B B . 46 MET HB2 1 1
5 11389 2 2 48 MET HB3 H 5.316 -12.628 -3.747 1.00 . B B . 46 MET HB3 1 1
5 11390 2 2 48 MET HE1 H 5.452 -15.530 -5.877 1.00 . B B . 46 MET HE1 1 1
5 11391 2 2 48 MET HE2 H 4.913 -13.923 -6.366 1.00 . B B . 46 MET HE2 1 1
5 11392 2 2 48 MET HE3 H 4.974 -14.349 -4.657 1.00 . B B . 46 MET HE3 1 1
5 11393 2 2 48 MET HG2 H 6.273 -11.698 -5.870 1.00 . B B . 46 MET HG2 1 1
5 11394 2 2 48 MET HG3 H 7.836 -11.659 -5.058 1.00 . B B . 46 MET HG3 1 1
5 11395 2 2 48 MET N N 6.855 -9.696 -3.145 1.00 . B B . 46 MET N 1 1
5 11396 2 2 48 MET O O 5.103 -10.572 -1.184 1.00 . B B . 46 MET O 1 1
5 11397 2 2 48 MET SD S 7.142 -13.888 -5.529 1.00 . B B . 46 MET SD 1 1
5 11398 2 2 49 TYR C C 2.530 -11.731 -0.788 1.00 . B B . 47 TYR C 1 1
5 11399 2 2 49 TYR CA C 2.369 -10.509 -1.687 1.00 . B B . 47 TYR CA 1 1
5 11400 2 2 49 TYR CB C 0.986 -10.541 -2.348 1.00 . B B . 47 TYR CB 1 1
5 11401 2 2 49 TYR CD1 C 1.240 -9.036 -4.361 1.00 . B B . 47 TYR CD1 1 1
5 11402 2 2 49 TYR CD2 C -0.329 -8.409 -2.685 1.00 . B B . 47 TYR CD2 1 1
5 11403 2 2 49 TYR CE1 C 0.909 -7.918 -5.098 1.00 . B B . 47 TYR CE1 1 1
5 11404 2 2 49 TYR CE2 C -0.670 -7.289 -3.422 1.00 . B B . 47 TYR CE2 1 1
5 11405 2 2 49 TYR CG C 0.631 -9.302 -3.144 1.00 . B B . 47 TYR CG 1 1
5 11406 2 2 49 TYR CZ C -0.046 -7.049 -4.625 1.00 . B B . 47 TYR CZ 1 1
5 11407 2 2 49 TYR H H 3.200 -10.450 -3.644 1.00 . B B . 47 TYR H 1 1
5 11408 2 2 49 TYR HA H 2.461 -9.615 -1.088 1.00 . B B . 47 TYR HA 1 1
5 11409 2 2 49 TYR HB2 H 0.941 -11.384 -3.021 1.00 . B B . 47 TYR HB2 1 1
5 11410 2 2 49 TYR HB3 H 0.237 -10.665 -1.579 1.00 . B B . 47 TYR HB3 1 1
5 11411 2 2 49 TYR HD1 H 1.991 -9.718 -4.733 1.00 . B B . 47 TYR HD1 1 1
5 11412 2 2 49 TYR HD2 H -0.815 -8.597 -1.740 1.00 . B B . 47 TYR HD2 1 1
5 11413 2 2 49 TYR HE1 H 1.398 -7.730 -6.042 1.00 . B B . 47 TYR HE1 1 1
5 11414 2 2 49 TYR HE2 H -1.420 -6.606 -3.049 1.00 . B B . 47 TYR HE2 1 1
5 11415 2 2 49 TYR HH H -0.496 -6.200 -6.291 1.00 . B B . 47 TYR HH 1 1
5 11416 2 2 49 TYR N N 3.435 -10.499 -2.694 1.00 . B B . 47 TYR N 1 1
5 11417 2 2 49 TYR O O 2.250 -11.691 0.406 1.00 . B B . 47 TYR O 1 1
5 11418 2 2 49 TYR OH O -0.382 -5.940 -5.366 1.00 . B B . 47 TYR OH 1 1
5 11419 2 2 50 ALA C C 4.270 -13.970 0.408 1.00 . B B . 48 ALA C 1 1
5 11420 2 2 50 ALA CA C 3.238 -14.079 -0.720 1.00 . B B . 48 ALA CA 1 1
5 11421 2 2 50 ALA CB C 3.717 -15.101 -1.736 1.00 . B B . 48 ALA CB 1 1
5 11422 2 2 50 ALA H H 3.127 -12.777 -2.368 1.00 . B B . 48 ALA H 1 1
5 11423 2 2 50 ALA HA H 2.303 -14.431 -0.311 1.00 . B B . 48 ALA HA 1 1
5 11424 2 2 50 ALA HB1 H 2.977 -15.205 -2.516 1.00 . B B . 48 ALA HB1 1 1
5 11425 2 2 50 ALA HB2 H 3.864 -16.052 -1.247 1.00 . B B . 48 ALA HB2 1 1
5 11426 2 2 50 ALA HB3 H 4.650 -14.768 -2.167 1.00 . B B . 48 ALA HB3 1 1
5 11427 2 2 50 ALA N N 2.988 -12.816 -1.402 1.00 . B B . 48 ALA N 1 1
5 11428 2 2 50 ALA O O 4.369 -14.880 1.229 1.00 . B B . 48 ALA O 1 1
5 11429 2 2 51 ASP C C 5.737 -11.524 2.375 1.00 . B B . 49 ASP C 1 1
5 11430 2 2 51 ASP CA C 6.070 -12.680 1.440 1.00 . B B . 49 ASP CA 1 1
5 11431 2 2 51 ASP CB C 7.398 -12.383 0.768 1.00 . B B . 49 ASP CB 1 1
5 11432 2 2 51 ASP CG C 7.886 -13.505 -0.126 1.00 . B B . 49 ASP CG 1 1
5 11433 2 2 51 ASP H H 4.908 -12.192 -0.241 1.00 . B B . 49 ASP H 1 1
5 11434 2 2 51 ASP HA H 6.163 -13.587 2.019 1.00 . B B . 49 ASP HA 1 1
5 11435 2 2 51 ASP HB2 H 7.274 -11.503 0.173 1.00 . B B . 49 ASP HB2 1 1
5 11436 2 2 51 ASP HB3 H 8.145 -12.198 1.526 1.00 . B B . 49 ASP HB3 1 1
5 11437 2 2 51 ASP N N 5.034 -12.879 0.435 1.00 . B B . 49 ASP N 1 1
5 11438 2 2 51 ASP O O 6.431 -11.302 3.372 1.00 . B B . 49 ASP O 1 1
5 11439 2 2 51 ASP OD1 O 7.355 -13.658 -1.253 1.00 . B B . 49 ASP OD1 1 1
5 11440 2 2 51 ASP OD2 O 8.806 -14.243 0.285 1.00 . B B . 49 ASP OD2 1 1
5 11441 2 2 52 ILE C C 3.396 -10.117 4.016 1.00 . B B . 50 ILE C 1 1
5 11442 2 2 52 ILE CA C 4.323 -9.661 2.909 1.00 . B B . 50 ILE CA 1 1
5 11443 2 2 52 ILE CB C 3.673 -8.513 2.125 1.00 . B B . 50 ILE CB 1 1
5 11444 2 2 52 ILE CD1 C 4.027 -7.031 0.101 1.00 . B B . 50 ILE CD1 1 1
5 11445 2 2 52 ILE CG1 C 4.388 -8.319 0.790 1.00 . B B . 50 ILE CG1 1 1
5 11446 2 2 52 ILE CG2 C 3.720 -7.231 2.947 1.00 . B B . 50 ILE CG2 1 1
5 11447 2 2 52 ILE H H 4.166 -10.978 1.264 1.00 . B B . 50 ILE H 1 1
5 11448 2 2 52 ILE HA H 5.229 -9.283 3.361 1.00 . B B . 50 ILE HA 1 1
5 11449 2 2 52 ILE HB H 2.639 -8.762 1.944 1.00 . B B . 50 ILE HB 1 1
5 11450 2 2 52 ILE HD11 H 2.956 -6.986 -0.030 1.00 . B B . 50 ILE HD11 1 1
5 11451 2 2 52 ILE HD12 H 4.513 -6.991 -0.860 1.00 . B B . 50 ILE HD12 1 1
5 11452 2 2 52 ILE HD13 H 4.352 -6.199 0.710 1.00 . B B . 50 ILE HD13 1 1
5 11453 2 2 52 ILE HG12 H 5.456 -8.316 0.957 1.00 . B B . 50 ILE HG12 1 1
5 11454 2 2 52 ILE HG13 H 4.132 -9.133 0.129 1.00 . B B . 50 ILE HG13 1 1
5 11455 2 2 52 ILE HG21 H 3.184 -7.374 3.871 1.00 . B B . 50 ILE HG21 1 1
5 11456 2 2 52 ILE HG22 H 3.273 -6.425 2.387 1.00 . B B . 50 ILE HG22 1 1
5 11457 2 2 52 ILE HG23 H 4.751 -6.986 3.166 1.00 . B B . 50 ILE HG23 1 1
5 11458 2 2 52 ILE N N 4.694 -10.775 2.065 1.00 . B B . 50 ILE N 1 1
5 11459 2 2 52 ILE O O 2.273 -10.556 3.777 1.00 . B B . 50 ILE O 1 1
5 11460 2 2 53 LYS C C 2.088 -9.383 6.756 1.00 . B B . 51 LYS C 1 1
5 11461 2 2 53 LYS CA C 3.166 -10.410 6.411 1.00 . B B . 51 LYS CA 1 1
5 11462 2 2 53 LYS CB C 4.163 -10.570 7.567 1.00 . B B . 51 LYS CB 1 1
5 11463 2 2 53 LYS CD C 2.578 -11.405 9.325 1.00 . B B . 51 LYS CD 1 1
5 11464 2 2 53 LYS CE C 1.710 -10.958 10.483 1.00 . B B . 51 LYS CE 1 1
5 11465 2 2 53 LYS CG C 3.584 -10.336 8.951 1.00 . B B . 51 LYS CG 1 1
5 11466 2 2 53 LYS H H 4.796 -9.646 5.334 1.00 . B B . 51 LYS H 1 1
5 11467 2 2 53 LYS HA H 2.700 -11.363 6.214 1.00 . B B . 51 LYS HA 1 1
5 11468 2 2 53 LYS HB2 H 4.563 -11.571 7.538 1.00 . B B . 51 LYS HB2 1 1
5 11469 2 2 53 LYS HB3 H 4.974 -9.871 7.420 1.00 . B B . 51 LYS HB3 1 1
5 11470 2 2 53 LYS HD2 H 1.952 -11.610 8.470 1.00 . B B . 51 LYS HD2 1 1
5 11471 2 2 53 LYS HD3 H 3.111 -12.303 9.606 1.00 . B B . 51 LYS HD3 1 1
5 11472 2 2 53 LYS HE2 H 2.191 -11.245 11.406 1.00 . B B . 51 LYS HE2 1 1
5 11473 2 2 53 LYS HE3 H 1.621 -9.881 10.447 1.00 . B B . 51 LYS HE3 1 1
5 11474 2 2 53 LYS HG2 H 4.386 -10.347 9.671 1.00 . B B . 51 LYS HG2 1 1
5 11475 2 2 53 LYS HG3 H 3.096 -9.373 8.965 1.00 . B B . 51 LYS HG3 1 1
5 11476 2 2 53 LYS HZ1 H -0.243 -11.186 11.194 1.00 . B B . 51 LYS HZ1 1 1
5 11477 2 2 53 LYS HZ2 H 0.410 -12.599 10.525 1.00 . B B . 51 LYS HZ2 1 1
5 11478 2 2 53 LYS HZ3 H -0.112 -11.343 9.514 1.00 . B B . 51 LYS HZ3 1 1
5 11479 2 2 53 LYS N N 3.895 -10.015 5.228 1.00 . B B . 51 LYS N 1 1
5 11480 2 2 53 LYS NZ N 0.349 -11.563 10.429 1.00 . B B . 51 LYS NZ 1 1
5 11481 2 2 53 LYS O O 0.927 -9.739 6.969 1.00 . B B . 51 LYS O 1 1
5 11482 2 2 54 CYS C C 1.918 -5.760 6.352 1.00 . B B . 52 CYS C 1 1
5 11483 2 2 54 CYS CA C 1.565 -7.028 7.111 1.00 . B B . 52 CYS CA 1 1
5 11484 2 2 54 CYS CB C 1.650 -6.731 8.610 1.00 . B B . 52 CYS CB 1 1
5 11485 2 2 54 CYS H H 3.387 -7.890 6.461 1.00 . B B . 52 CYS H 1 1
5 11486 2 2 54 CYS HA H 0.554 -7.325 6.867 1.00 . B B . 52 CYS HA 1 1
5 11487 2 2 54 CYS HB2 H 2.686 -6.596 8.882 1.00 . B B . 52 CYS HB2 1 1
5 11488 2 2 54 CYS HB3 H 1.108 -5.819 8.818 1.00 . B B . 52 CYS HB3 1 1
5 11489 2 2 54 CYS HG H 0.058 -7.464 10.464 1.00 . B B . 52 CYS HG 1 1
5 11490 2 2 54 CYS N N 2.472 -8.113 6.754 1.00 . B B . 52 CYS N 1 1
5 11491 2 2 54 CYS O O 2.882 -5.719 5.588 1.00 . B B . 52 CYS O 1 1
5 11492 2 2 54 CYS SG S 0.976 -8.022 9.671 1.00 . B B . 52 CYS SG 1 1
5 11493 2 2 55 GLN C C 0.727 -2.386 6.869 1.00 . B B . 53 GLN C 1 1
5 11494 2 2 55 GLN CA C 1.341 -3.434 5.975 1.00 . B B . 53 GLN CA 1 1
5 11495 2 2 55 GLN CB C 0.701 -3.391 4.592 1.00 . B B . 53 GLN CB 1 1
5 11496 2 2 55 GLN CD C -1.537 -3.296 3.438 1.00 . B B . 53 GLN CD 1 1
5 11497 2 2 55 GLN CG C -0.743 -3.846 4.595 1.00 . B B . 53 GLN CG 1 1
5 11498 2 2 55 GLN H H 0.385 -4.837 7.218 1.00 . B B . 53 GLN H 1 1
5 11499 2 2 55 GLN HA H 2.393 -3.253 5.893 1.00 . B B . 53 GLN HA 1 1
5 11500 2 2 55 GLN HB2 H 0.738 -2.377 4.219 1.00 . B B . 53 GLN HB2 1 1
5 11501 2 2 55 GLN HB3 H 1.259 -4.032 3.925 1.00 . B B . 53 GLN HB3 1 1
5 11502 2 2 55 GLN HE21 H -0.346 -1.717 3.312 1.00 . B B . 53 GLN HE21 1 1
5 11503 2 2 55 GLN HE22 H -1.635 -1.783 2.165 1.00 . B B . 53 GLN HE22 1 1
5 11504 2 2 55 GLN HG2 H -0.766 -4.924 4.544 1.00 . B B . 53 GLN HG2 1 1
5 11505 2 2 55 GLN HG3 H -1.205 -3.523 5.517 1.00 . B B . 53 GLN HG3 1 1
5 11506 2 2 55 GLN N N 1.140 -4.727 6.593 1.00 . B B . 53 GLN N 1 1
5 11507 2 2 55 GLN NE2 N -1.131 -2.149 2.922 1.00 . B B . 53 GLN NE2 1 1
5 11508 2 2 55 GLN O O -0.378 -2.550 7.323 1.00 . B B . 53 GLN O 1 1
5 11509 2 2 55 GLN OE1 O -2.508 -3.895 3.015 1.00 . B B . 53 GLN OE1 1 1
5 11510 2 2 56 LYS C C 0.831 1.016 7.272 1.00 . B B . 54 LYS C 1 1
5 11511 2 2 56 LYS CA C 0.878 -0.308 8.015 1.00 . B B . 54 LYS CA 1 1
5 11512 2 2 56 LYS CB C 1.667 -0.213 9.315 1.00 . B B . 54 LYS CB 1 1
5 11513 2 2 56 LYS CD C 2.711 -1.383 11.280 1.00 . B B . 54 LYS CD 1 1
5 11514 2 2 56 LYS CE C 3.008 -2.724 11.933 1.00 . B B . 54 LYS CE 1 1
5 11515 2 2 56 LYS CG C 2.043 -1.557 9.925 1.00 . B B . 54 LYS CG 1 1
5 11516 2 2 56 LYS H H 2.327 -1.209 6.761 1.00 . B B . 54 LYS H 1 1
5 11517 2 2 56 LYS HA H -0.135 -0.596 8.246 1.00 . B B . 54 LYS HA 1 1
5 11518 2 2 56 LYS HB2 H 2.568 0.341 9.130 1.00 . B B . 54 LYS HB2 1 1
5 11519 2 2 56 LYS HB3 H 1.067 0.322 10.038 1.00 . B B . 54 LYS HB3 1 1
5 11520 2 2 56 LYS HD2 H 3.640 -0.848 11.146 1.00 . B B . 54 LYS HD2 1 1
5 11521 2 2 56 LYS HD3 H 2.056 -0.815 11.923 1.00 . B B . 54 LYS HD3 1 1
5 11522 2 2 56 LYS HE2 H 2.183 -3.394 11.740 1.00 . B B . 54 LYS HE2 1 1
5 11523 2 2 56 LYS HE3 H 3.910 -3.129 11.500 1.00 . B B . 54 LYS HE3 1 1
5 11524 2 2 56 LYS HG2 H 1.145 -2.146 10.053 1.00 . B B . 54 LYS HG2 1 1
5 11525 2 2 56 LYS HG3 H 2.721 -2.069 9.261 1.00 . B B . 54 LYS HG3 1 1
5 11526 2 2 56 LYS HZ1 H 4.011 -1.997 13.615 1.00 . B B . 54 LYS HZ1 1 1
5 11527 2 2 56 LYS HZ2 H 3.335 -3.532 13.831 1.00 . B B . 54 LYS HZ2 1 1
5 11528 2 2 56 LYS HZ3 H 2.338 -2.164 13.839 1.00 . B B . 54 LYS HZ3 1 1
5 11529 2 2 56 LYS N N 1.432 -1.328 7.154 1.00 . B B . 54 LYS N 1 1
5 11530 2 2 56 LYS NZ N 3.192 -2.597 13.405 1.00 . B B . 54 LYS NZ 1 1
5 11531 2 2 56 LYS O O 1.506 1.184 6.265 1.00 . B B . 54 LYS O 1 1
5 11532 2 2 57 ILE C C 0.018 4.410 8.036 1.00 . B B . 55 ILE C 1 1
5 11533 2 2 57 ILE CA C -0.134 3.229 7.073 1.00 . B B . 55 ILE CA 1 1
5 11534 2 2 57 ILE CB C -1.533 3.259 6.426 1.00 . B B . 55 ILE CB 1 1
5 11535 2 2 57 ILE CD1 C -3.806 2.314 7.122 1.00 . B B . 55 ILE CD1 1 1
5 11536 2 2 57 ILE CG1 C -2.599 3.120 7.517 1.00 . B B . 55 ILE CG1 1 1
5 11537 2 2 57 ILE CG2 C -1.661 2.127 5.418 1.00 . B B . 55 ILE CG2 1 1
5 11538 2 2 57 ILE H H -0.476 1.772 8.574 1.00 . B B . 55 ILE H 1 1
5 11539 2 2 57 ILE HA H 0.607 3.304 6.291 1.00 . B B . 55 ILE HA 1 1
5 11540 2 2 57 ILE HB H -1.661 4.199 5.912 1.00 . B B . 55 ILE HB 1 1
5 11541 2 2 57 ILE HD11 H -3.497 1.306 6.888 1.00 . B B . 55 ILE HD11 1 1
5 11542 2 2 57 ILE HD12 H -4.268 2.761 6.259 1.00 . B B . 55 ILE HD12 1 1
5 11543 2 2 57 ILE HD13 H -4.505 2.296 7.944 1.00 . B B . 55 ILE HD13 1 1
5 11544 2 2 57 ILE HG12 H -2.157 2.632 8.373 1.00 . B B . 55 ILE HG12 1 1
5 11545 2 2 57 ILE HG13 H -2.937 4.102 7.806 1.00 . B B . 55 ILE HG13 1 1
5 11546 2 2 57 ILE HG21 H -2.598 2.218 4.889 1.00 . B B . 55 ILE HG21 1 1
5 11547 2 2 57 ILE HG22 H -1.634 1.181 5.941 1.00 . B B . 55 ILE HG22 1 1
5 11548 2 2 57 ILE HG23 H -0.842 2.172 4.718 1.00 . B B . 55 ILE HG23 1 1
5 11549 2 2 57 ILE N N 0.030 1.948 7.750 1.00 . B B . 55 ILE N 1 1
5 11550 2 2 57 ILE O O -0.641 4.455 9.060 1.00 . B B . 55 ILE O 1 1
5 11551 2 2 58 SER C C -0.172 7.397 8.549 1.00 . B B . 56 SER C 1 1
5 11552 2 2 58 SER CA C 1.057 6.508 8.616 1.00 . B B . 56 SER CA 1 1
5 11553 2 2 58 SER CB C 2.325 7.306 8.294 1.00 . B B . 56 SER CB 1 1
5 11554 2 2 58 SER H H 1.382 5.323 6.882 1.00 . B B . 56 SER H 1 1
5 11555 2 2 58 SER HA H 1.138 6.118 9.621 1.00 . B B . 56 SER HA 1 1
5 11556 2 2 58 SER HB2 H 2.670 7.798 9.192 1.00 . B B . 56 SER HB2 1 1
5 11557 2 2 58 SER HB3 H 3.090 6.633 7.935 1.00 . B B . 56 SER HB3 1 1
5 11558 2 2 58 SER HG H 1.178 8.617 7.392 1.00 . B B . 56 SER HG 1 1
5 11559 2 2 58 SER N N 0.878 5.371 7.724 1.00 . B B . 56 SER N 1 1
5 11560 2 2 58 SER O O -0.471 7.977 7.487 1.00 . B B . 56 SER O 1 1
5 11561 2 2 58 SER OG O 2.087 8.294 7.311 1.00 . B B . 56 SER OG 1 1
5 11562 2 2 59 PRO C C -1.956 9.746 9.687 1.00 . B B . 57 PRO C 1 1
5 11563 2 2 59 PRO CA C -2.129 8.248 9.859 1.00 . B B . 57 PRO CA 1 1
5 11564 2 2 59 PRO CB C -2.538 7.960 11.314 1.00 . B B . 57 PRO CB 1 1
5 11565 2 2 59 PRO CD C -0.544 6.756 10.929 1.00 . B B . 57 PRO CD 1 1
5 11566 2 2 59 PRO CG C -1.285 7.513 11.977 1.00 . B B . 57 PRO CG 1 1
5 11567 2 2 59 PRO HA H -2.907 7.900 9.197 1.00 . B B . 57 PRO HA 1 1
5 11568 2 2 59 PRO HB2 H -2.926 8.861 11.766 1.00 . B B . 57 PRO HB2 1 1
5 11569 2 2 59 PRO HB3 H -3.291 7.186 11.332 1.00 . B B . 57 PRO HB3 1 1
5 11570 2 2 59 PRO HD2 H 0.519 6.796 11.114 1.00 . B B . 57 PRO HD2 1 1
5 11571 2 2 59 PRO HD3 H -0.885 5.732 10.892 1.00 . B B . 57 PRO HD3 1 1
5 11572 2 2 59 PRO HG2 H -0.706 8.368 12.301 1.00 . B B . 57 PRO HG2 1 1
5 11573 2 2 59 PRO HG3 H -1.511 6.871 12.815 1.00 . B B . 57 PRO HG3 1 1
5 11574 2 2 59 PRO N N -0.892 7.471 9.688 1.00 . B B . 57 PRO N 1 1
5 11575 2 2 59 PRO O O -0.835 10.268 9.670 1.00 . B B . 57 PRO O 1 1
5 11576 2 2 60 GLU C C -2.559 12.545 10.655 1.00 . B B . 58 GLU C 1 1
5 11577 2 2 60 GLU CA C -3.152 11.860 9.434 1.00 . B B . 58 GLU CA 1 1
5 11578 2 2 60 GLU CB C -4.595 12.319 9.232 1.00 . B B . 58 GLU CB 1 1
5 11579 2 2 60 GLU CD C -4.005 13.581 7.129 1.00 . B B . 58 GLU CD 1 1
5 11580 2 2 60 GLU CG C -4.946 12.585 7.779 1.00 . B B . 58 GLU CG 1 1
5 11581 2 2 60 GLU H H -3.938 9.917 9.600 1.00 . B B . 58 GLU H 1 1
5 11582 2 2 60 GLU HA H -2.571 12.130 8.564 1.00 . B B . 58 GLU HA 1 1
5 11583 2 2 60 GLU HB2 H -5.261 11.554 9.606 1.00 . B B . 58 GLU HB2 1 1
5 11584 2 2 60 GLU HB3 H -4.754 13.228 9.791 1.00 . B B . 58 GLU HB3 1 1
5 11585 2 2 60 GLU HG2 H -4.894 11.655 7.233 1.00 . B B . 58 GLU HG2 1 1
5 11586 2 2 60 GLU HG3 H -5.950 12.976 7.731 1.00 . B B . 58 GLU HG3 1 1
5 11587 2 2 60 GLU N N -3.096 10.417 9.580 1.00 . B B . 58 GLU N 1 1
5 11588 2 2 60 GLU O O -2.501 11.964 11.744 1.00 . B B . 58 GLU O 1 1
5 11589 2 2 60 GLU OE1 O -3.333 14.337 7.866 1.00 . B B . 58 GLU OE1 1 1
5 11590 2 2 60 GLU OE2 O -3.938 13.601 5.884 1.00 . B B . 58 GLU OE2 1 1
5 11591 2 2 61 GLY C C -0.032 14.689 11.335 1.00 . B B . 59 GLY C 1 1
5 11592 2 2 61 GLY CA C -1.512 14.509 11.557 1.00 . B B . 59 GLY CA 1 1
5 11593 2 2 61 GLY H H -2.208 14.189 9.578 1.00 . B B . 59 GLY H 1 1
5 11594 2 2 61 GLY HA2 H -1.982 15.479 11.628 1.00 . B B . 59 GLY HA2 1 1
5 11595 2 2 61 GLY HA3 H -1.667 13.971 12.480 1.00 . B B . 59 GLY HA3 1 1
5 11596 2 2 61 GLY N N -2.113 13.770 10.470 1.00 . B B . 59 GLY N 1 1
5 11597 2 2 61 GLY O O 0.600 15.558 11.933 1.00 . B B . 59 GLY O 1 1
5 11598 2 2 62 LYS C C 2.102 14.840 8.945 1.00 . B B . 60 LYS C 1 1
5 11599 2 2 62 LYS CA C 1.933 13.927 10.148 1.00 . B B . 60 LYS CA 1 1
5 11600 2 2 62 LYS CB C 2.504 12.537 9.851 1.00 . B B . 60 LYS CB 1 1
5 11601 2 2 62 LYS CD C 2.866 10.181 10.656 1.00 . B B . 60 LYS CD 1 1
5 11602 2 2 62 LYS CE C 2.718 9.220 11.827 1.00 . B B . 60 LYS CE 1 1
5 11603 2 2 62 LYS CG C 2.488 11.601 11.049 1.00 . B B . 60 LYS CG 1 1
5 11604 2 2 62 LYS H H -0.033 13.164 10.046 1.00 . B B . 60 LYS H 1 1
5 11605 2 2 62 LYS HA H 2.453 14.357 10.993 1.00 . B B . 60 LYS HA 1 1
5 11606 2 2 62 LYS HB2 H 1.925 12.084 9.060 1.00 . B B . 60 LYS HB2 1 1
5 11607 2 2 62 LYS HB3 H 3.526 12.645 9.520 1.00 . B B . 60 LYS HB3 1 1
5 11608 2 2 62 LYS HD2 H 2.220 9.856 9.854 1.00 . B B . 60 LYS HD2 1 1
5 11609 2 2 62 LYS HD3 H 3.893 10.171 10.321 1.00 . B B . 60 LYS HD3 1 1
5 11610 2 2 62 LYS HE2 H 2.846 8.203 11.472 1.00 . B B . 60 LYS HE2 1 1
5 11611 2 2 62 LYS HE3 H 3.485 9.433 12.564 1.00 . B B . 60 LYS HE3 1 1
5 11612 2 2 62 LYS HG2 H 3.196 11.960 11.782 1.00 . B B . 60 LYS HG2 1 1
5 11613 2 2 62 LYS HG3 H 1.496 11.596 11.476 1.00 . B B . 60 LYS HG3 1 1
5 11614 2 2 62 LYS HZ1 H 0.630 9.330 11.757 1.00 . B B . 60 LYS HZ1 1 1
5 11615 2 2 62 LYS HZ2 H 1.323 10.224 13.015 1.00 . B B . 60 LYS HZ2 1 1
5 11616 2 2 62 LYS HZ3 H 1.229 8.537 13.135 1.00 . B B . 60 LYS HZ3 1 1
5 11617 2 2 62 LYS N N 0.526 13.847 10.479 1.00 . B B . 60 LYS N 1 1
5 11618 2 2 62 LYS NZ N 1.381 9.340 12.474 1.00 . B B . 60 LYS NZ 1 1
5 11619 2 2 62 LYS O O 1.120 15.257 8.340 1.00 . B B . 60 LYS O 1 1
5 11620 2 2 63 ALA C C 3.411 15.273 6.138 1.00 . B B . 61 ALA C 1 1
5 11621 2 2 63 ALA CA C 3.602 16.013 7.454 1.00 . B B . 61 ALA CA 1 1
5 11622 2 2 63 ALA CB C 5.005 16.595 7.543 1.00 . B B . 61 ALA CB 1 1
5 11623 2 2 63 ALA H H 4.088 14.784 9.104 1.00 . B B . 61 ALA H 1 1
5 11624 2 2 63 ALA HA H 2.894 16.828 7.491 1.00 . B B . 61 ALA HA 1 1
5 11625 2 2 63 ALA HB1 H 5.729 15.795 7.490 1.00 . B B . 61 ALA HB1 1 1
5 11626 2 2 63 ALA HB2 H 5.117 17.122 8.479 1.00 . B B . 61 ALA HB2 1 1
5 11627 2 2 63 ALA HB3 H 5.164 17.279 6.723 1.00 . B B . 61 ALA HB3 1 1
5 11628 2 2 63 ALA N N 3.337 15.143 8.591 1.00 . B B . 61 ALA N 1 1
5 11629 2 2 63 ALA O O 3.508 15.867 5.065 1.00 . B B . 61 ALA O 1 1
5 11630 2 2 64 LYS C C 2.214 11.876 5.345 1.00 . B B . 62 LYS C 1 1
5 11631 2 2 64 LYS CA C 2.953 13.170 5.031 1.00 . B B . 62 LYS CA 1 1
5 11632 2 2 64 LYS CB C 4.306 12.854 4.398 1.00 . B B . 62 LYS CB 1 1
5 11633 2 2 64 LYS CD C 6.666 12.398 5.108 1.00 . B B . 62 LYS CD 1 1
5 11634 2 2 64 LYS CE C 7.564 11.524 5.952 1.00 . B B . 62 LYS CE 1 1
5 11635 2 2 64 LYS CG C 5.214 12.022 5.288 1.00 . B B . 62 LYS CG 1 1
5 11636 2 2 64 LYS H H 3.057 13.559 7.100 1.00 . B B . 62 LYS H 1 1
5 11637 2 2 64 LYS HA H 2.367 13.746 4.332 1.00 . B B . 62 LYS HA 1 1
5 11638 2 2 64 LYS HB2 H 4.144 12.311 3.478 1.00 . B B . 62 LYS HB2 1 1
5 11639 2 2 64 LYS HB3 H 4.812 13.782 4.173 1.00 . B B . 62 LYS HB3 1 1
5 11640 2 2 64 LYS HD2 H 6.934 12.275 4.069 1.00 . B B . 62 LYS HD2 1 1
5 11641 2 2 64 LYS HD3 H 6.802 13.429 5.400 1.00 . B B . 62 LYS HD3 1 1
5 11642 2 2 64 LYS HE2 H 7.403 11.760 6.994 1.00 . B B . 62 LYS HE2 1 1
5 11643 2 2 64 LYS HE3 H 7.311 10.489 5.773 1.00 . B B . 62 LYS HE3 1 1
5 11644 2 2 64 LYS HG2 H 4.939 12.180 6.319 1.00 . B B . 62 LYS HG2 1 1
5 11645 2 2 64 LYS HG3 H 5.091 10.977 5.036 1.00 . B B . 62 LYS HG3 1 1
5 11646 2 2 64 LYS HZ1 H 9.591 11.303 6.348 1.00 . B B . 62 LYS HZ1 1 1
5 11647 2 2 64 LYS HZ2 H 9.200 12.764 5.591 1.00 . B B . 62 LYS HZ2 1 1
5 11648 2 2 64 LYS HZ3 H 9.217 11.309 4.701 1.00 . B B . 62 LYS HZ3 1 1
5 11649 2 2 64 LYS N N 3.143 13.977 6.221 1.00 . B B . 62 LYS N 1 1
5 11650 2 2 64 LYS NZ N 8.988 11.738 5.624 1.00 . B B . 62 LYS NZ 1 1
5 11651 2 2 64 LYS O O 2.347 11.311 6.436 1.00 . B B . 62 LYS O 1 1
5 11652 2 2 65 ILE C C 1.552 9.065 3.951 1.00 . B B . 63 ILE C 1 1
5 11653 2 2 65 ILE CA C 0.676 10.191 4.488 1.00 . B B . 63 ILE CA 1 1
5 11654 2 2 65 ILE CB C -0.646 10.284 3.689 1.00 . B B . 63 ILE CB 1 1
5 11655 2 2 65 ILE CD1 C -1.371 12.694 4.148 1.00 . B B . 63 ILE CD1 1 1
5 11656 2 2 65 ILE CG1 C -1.636 11.221 4.391 1.00 . B B . 63 ILE CG1 1 1
5 11657 2 2 65 ILE CG2 C -1.265 8.915 3.500 1.00 . B B . 63 ILE CG2 1 1
5 11658 2 2 65 ILE H H 1.364 11.946 3.551 1.00 . B B . 63 ILE H 1 1
5 11659 2 2 65 ILE HA H 0.451 10.013 5.530 1.00 . B B . 63 ILE HA 1 1
5 11660 2 2 65 ILE HB H -0.420 10.684 2.712 1.00 . B B . 63 ILE HB 1 1
5 11661 2 2 65 ILE HD11 H -2.106 13.285 4.674 1.00 . B B . 63 ILE HD11 1 1
5 11662 2 2 65 ILE HD12 H -1.432 12.902 3.090 1.00 . B B . 63 ILE HD12 1 1
5 11663 2 2 65 ILE HD13 H -0.383 12.946 4.506 1.00 . B B . 63 ILE HD13 1 1
5 11664 2 2 65 ILE HG12 H -2.634 11.005 4.041 1.00 . B B . 63 ILE HG12 1 1
5 11665 2 2 65 ILE HG13 H -1.589 11.047 5.456 1.00 . B B . 63 ILE HG13 1 1
5 11666 2 2 65 ILE HG21 H -0.578 8.282 2.958 1.00 . B B . 63 ILE HG21 1 1
5 11667 2 2 65 ILE HG22 H -2.185 9.009 2.943 1.00 . B B . 63 ILE HG22 1 1
5 11668 2 2 65 ILE HG23 H -1.471 8.476 4.465 1.00 . B B . 63 ILE HG23 1 1
5 11669 2 2 65 ILE N N 1.432 11.427 4.379 1.00 . B B . 63 ILE N 1 1
5 11670 2 2 65 ILE O O 2.104 9.188 2.859 1.00 . B B . 63 ILE O 1 1
5 11671 2 2 66 GLN C C 2.058 5.492 4.390 1.00 . B B . 64 GLN C 1 1
5 11672 2 2 66 GLN CA C 2.608 6.912 4.228 1.00 . B B . 64 GLN CA 1 1
5 11673 2 2 66 GLN CB C 3.946 7.016 4.965 1.00 . B B . 64 GLN CB 1 1
5 11674 2 2 66 GLN CD C 5.345 8.707 6.191 1.00 . B B . 64 GLN CD 1 1
5 11675 2 2 66 GLN CG C 4.604 8.383 4.911 1.00 . B B . 64 GLN CG 1 1
5 11676 2 2 66 GLN H H 1.204 7.870 5.545 1.00 . B B . 64 GLN H 1 1
5 11677 2 2 66 GLN HA H 2.790 7.083 3.178 1.00 . B B . 64 GLN HA 1 1
5 11678 2 2 66 GLN HB2 H 3.787 6.765 6.003 1.00 . B B . 64 GLN HB2 1 1
5 11679 2 2 66 GLN HB3 H 4.630 6.297 4.537 1.00 . B B . 64 GLN HB3 1 1
5 11680 2 2 66 GLN HE21 H 3.718 9.574 6.928 1.00 . B B . 64 GLN HE21 1 1
5 11681 2 2 66 GLN HE22 H 5.101 9.543 7.971 1.00 . B B . 64 GLN HE22 1 1
5 11682 2 2 66 GLN HG2 H 5.305 8.400 4.090 1.00 . B B . 64 GLN HG2 1 1
5 11683 2 2 66 GLN HG3 H 3.842 9.131 4.751 1.00 . B B . 64 GLN HG3 1 1
5 11684 2 2 66 GLN N N 1.699 7.969 4.690 1.00 . B B . 64 GLN N 1 1
5 11685 2 2 66 GLN NE2 N 4.657 9.346 7.119 1.00 . B B . 64 GLN NE2 1 1
5 11686 2 2 66 GLN O O 1.019 5.274 5.009 1.00 . B B . 64 GLN O 1 1
5 11687 2 2 66 GLN OE1 O 6.523 8.389 6.347 1.00 . B B . 64 GLN OE1 1 1
5 11688 2 2 67 LEU C C 3.732 2.273 4.061 1.00 . B B . 65 LEU C 1 1
5 11689 2 2 67 LEU CA C 2.467 3.117 3.834 1.00 . B B . 65 LEU CA 1 1
5 11690 2 2 67 LEU CB C 1.871 2.727 2.492 1.00 . B B . 65 LEU CB 1 1
5 11691 2 2 67 LEU CD1 C 0.039 1.036 2.774 1.00 . B B . 65 LEU CD1 1 1
5 11692 2 2 67 LEU CD2 C 1.716 0.773 0.935 1.00 . B B . 65 LEU CD2 1 1
5 11693 2 2 67 LEU CG C 1.480 1.258 2.355 1.00 . B B . 65 LEU CG 1 1
5 11694 2 2 67 LEU H H 3.582 4.812 3.292 1.00 . B B . 65 LEU H 1 1
5 11695 2 2 67 LEU HA H 1.752 2.929 4.618 1.00 . B B . 65 LEU HA 1 1
5 11696 2 2 67 LEU HB2 H 1.002 3.339 2.327 1.00 . B B . 65 LEU HB2 1 1
5 11697 2 2 67 LEU HB3 H 2.595 2.956 1.726 1.00 . B B . 65 LEU HB3 1 1
5 11698 2 2 67 LEU HD11 H -0.611 1.638 2.158 1.00 . B B . 65 LEU HD11 1 1
5 11699 2 2 67 LEU HD12 H -0.082 1.319 3.809 1.00 . B B . 65 LEU HD12 1 1
5 11700 2 2 67 LEU HD13 H -0.213 -0.006 2.653 1.00 . B B . 65 LEU HD13 1 1
5 11701 2 2 67 LEU HD21 H 1.475 -0.279 0.869 1.00 . B B . 65 LEU HD21 1 1
5 11702 2 2 67 LEU HD22 H 2.753 0.920 0.671 1.00 . B B . 65 LEU HD22 1 1
5 11703 2 2 67 LEU HD23 H 1.089 1.329 0.254 1.00 . B B . 65 LEU HD23 1 1
5 11704 2 2 67 LEU HG H 2.106 0.676 3.015 1.00 . B B . 65 LEU HG 1 1
5 11705 2 2 67 LEU N N 2.788 4.540 3.801 1.00 . B B . 65 LEU N 1 1
5 11706 2 2 67 LEU O O 4.642 2.299 3.238 1.00 . B B . 65 LEU O 1 1
5 11707 2 2 68 GLN C C 4.594 -0.771 5.188 1.00 . B B . 66 GLN C 1 1
5 11708 2 2 68 GLN CA C 4.971 0.694 5.420 1.00 . B B . 66 GLN CA 1 1
5 11709 2 2 68 GLN CB C 5.533 0.884 6.835 1.00 . B B . 66 GLN CB 1 1
5 11710 2 2 68 GLN CD C 5.820 -0.123 9.135 1.00 . B B . 66 GLN CD 1 1
5 11711 2 2 68 GLN CG C 4.955 -0.049 7.887 1.00 . B B . 66 GLN CG 1 1
5 11712 2 2 68 GLN H H 3.078 1.569 5.831 1.00 . B B . 66 GLN H 1 1
5 11713 2 2 68 GLN HA H 5.734 0.973 4.711 1.00 . B B . 66 GLN HA 1 1
5 11714 2 2 68 GLN HB2 H 6.600 0.729 6.804 1.00 . B B . 66 GLN HB2 1 1
5 11715 2 2 68 GLN HB3 H 5.339 1.901 7.146 1.00 . B B . 66 GLN HB3 1 1
5 11716 2 2 68 GLN HE21 H 7.410 0.502 8.118 1.00 . B B . 66 GLN HE21 1 1
5 11717 2 2 68 GLN HE22 H 7.663 0.188 9.798 1.00 . B B . 66 GLN HE22 1 1
5 11718 2 2 68 GLN HG2 H 3.974 0.306 8.167 1.00 . B B . 66 GLN HG2 1 1
5 11719 2 2 68 GLN HG3 H 4.872 -1.041 7.465 1.00 . B B . 66 GLN HG3 1 1
5 11720 2 2 68 GLN N N 3.811 1.541 5.171 1.00 . B B . 66 GLN N 1 1
5 11721 2 2 68 GLN NE2 N 7.092 0.221 9.004 1.00 . B B . 66 GLN NE2 1 1
5 11722 2 2 68 GLN O O 3.453 -1.169 5.409 1.00 . B B . 66 GLN O 1 1
5 11723 2 2 68 GLN OE1 O 5.345 -0.475 10.213 1.00 . B B . 66 GLN OE1 1 1
5 11724 2 2 69 LEU C C 6.109 -3.820 5.460 1.00 . B B . 67 LEU C 1 1
5 11725 2 2 69 LEU CA C 5.323 -2.974 4.471 1.00 . B B . 67 LEU CA 1 1
5 11726 2 2 69 LEU CB C 5.742 -3.333 3.043 1.00 . B B . 67 LEU CB 1 1
5 11727 2 2 69 LEU CD1 C 5.489 -3.034 0.571 1.00 . B B . 67 LEU CD1 1 1
5 11728 2 2 69 LEU CD2 C 3.467 -3.018 2.039 1.00 . B B . 67 LEU CD2 1 1
5 11729 2 2 69 LEU CG C 4.939 -2.650 1.935 1.00 . B B . 67 LEU CG 1 1
5 11730 2 2 69 LEU H H 6.439 -1.180 4.562 1.00 . B B . 67 LEU H 1 1
5 11731 2 2 69 LEU HA H 4.267 -3.177 4.593 1.00 . B B . 67 LEU HA 1 1
5 11732 2 2 69 LEU HB2 H 6.782 -3.065 2.921 1.00 . B B . 67 LEU HB2 1 1
5 11733 2 2 69 LEU HB3 H 5.647 -4.401 2.920 1.00 . B B . 67 LEU HB3 1 1
5 11734 2 2 69 LEU HD11 H 5.433 -4.105 0.448 1.00 . B B . 67 LEU HD11 1 1
5 11735 2 2 69 LEU HD12 H 6.519 -2.717 0.497 1.00 . B B . 67 LEU HD12 1 1
5 11736 2 2 69 LEU HD13 H 4.908 -2.552 -0.201 1.00 . B B . 67 LEU HD13 1 1
5 11737 2 2 69 LEU HD21 H 2.905 -2.469 1.298 1.00 . B B . 67 LEU HD21 1 1
5 11738 2 2 69 LEU HD22 H 3.102 -2.768 3.024 1.00 . B B . 67 LEU HD22 1 1
5 11739 2 2 69 LEU HD23 H 3.346 -4.079 1.869 1.00 . B B . 67 LEU HD23 1 1
5 11740 2 2 69 LEU HG H 5.028 -1.580 2.042 1.00 . B B . 67 LEU HG 1 1
5 11741 2 2 69 LEU N N 5.547 -1.560 4.730 1.00 . B B . 67 LEU N 1 1
5 11742 2 2 69 LEU O O 7.259 -3.524 5.754 1.00 . B B . 67 LEU O 1 1
5 11743 2 2 70 VAL C C 6.153 -7.152 6.327 1.00 . B B . 68 VAL C 1 1
5 11744 2 2 70 VAL CA C 6.108 -5.756 6.930 1.00 . B B . 68 VAL CA 1 1
5 11745 2 2 70 VAL CB C 5.330 -5.797 8.270 1.00 . B B . 68 VAL CB 1 1
5 11746 2 2 70 VAL CG1 C 5.748 -6.990 9.127 1.00 . B B . 68 VAL CG1 1 1
5 11747 2 2 70 VAL CG2 C 5.512 -4.495 9.036 1.00 . B B . 68 VAL CG2 1 1
5 11748 2 2 70 VAL H H 4.542 -5.017 5.721 1.00 . B B . 68 VAL H 1 1
5 11749 2 2 70 VAL HA H 7.119 -5.411 7.116 1.00 . B B . 68 VAL HA 1 1
5 11750 2 2 70 VAL HB H 4.280 -5.905 8.042 1.00 . B B . 68 VAL HB 1 1
5 11751 2 2 70 VAL HG11 H 5.115 -7.043 10.002 1.00 . B B . 68 VAL HG11 1 1
5 11752 2 2 70 VAL HG12 H 6.776 -6.874 9.433 1.00 . B B . 68 VAL HG12 1 1
5 11753 2 2 70 VAL HG13 H 5.644 -7.900 8.553 1.00 . B B . 68 VAL HG13 1 1
5 11754 2 2 70 VAL HG21 H 4.914 -4.519 9.935 1.00 . B B . 68 VAL HG21 1 1
5 11755 2 2 70 VAL HG22 H 5.198 -3.667 8.417 1.00 . B B . 68 VAL HG22 1 1
5 11756 2 2 70 VAL HG23 H 6.553 -4.374 9.299 1.00 . B B . 68 VAL HG23 1 1
5 11757 2 2 70 VAL N N 5.474 -4.851 5.983 1.00 . B B . 68 VAL N 1 1
5 11758 2 2 70 VAL O O 5.116 -7.774 6.132 1.00 . B B . 68 VAL O 1 1
5 11759 2 2 71 LEU C C 7.780 -9.979 6.502 1.00 . B B . 69 LEU C 1 1
5 11760 2 2 71 LEU CA C 7.467 -8.958 5.418 1.00 . B B . 69 LEU CA 1 1
5 11761 2 2 71 LEU CB C 8.549 -8.994 4.337 1.00 . B B . 69 LEU CB 1 1
5 11762 2 2 71 LEU CD1 C 8.992 -8.466 1.927 1.00 . B B . 69 LEU CD1 1 1
5 11763 2 2 71 LEU CD2 C 6.990 -7.509 3.012 1.00 . B B . 69 LEU CD2 1 1
5 11764 2 2 71 LEU CG C 8.422 -7.943 3.229 1.00 . B B . 69 LEU CG 1 1
5 11765 2 2 71 LEU H H 8.148 -7.098 6.177 1.00 . B B . 69 LEU H 1 1
5 11766 2 2 71 LEU HA H 6.524 -9.200 4.964 1.00 . B B . 69 LEU HA 1 1
5 11767 2 2 71 LEU HB2 H 9.507 -8.861 4.817 1.00 . B B . 69 LEU HB2 1 1
5 11768 2 2 71 LEU HB3 H 8.531 -9.971 3.876 1.00 . B B . 69 LEU HB3 1 1
5 11769 2 2 71 LEU HD11 H 8.416 -9.321 1.604 1.00 . B B . 69 LEU HD11 1 1
5 11770 2 2 71 LEU HD12 H 10.019 -8.754 2.073 1.00 . B B . 69 LEU HD12 1 1
5 11771 2 2 71 LEU HD13 H 8.934 -7.691 1.176 1.00 . B B . 69 LEU HD13 1 1
5 11772 2 2 71 LEU HD21 H 6.949 -6.799 2.198 1.00 . B B . 69 LEU HD21 1 1
5 11773 2 2 71 LEU HD22 H 6.613 -7.047 3.912 1.00 . B B . 69 LEU HD22 1 1
5 11774 2 2 71 LEU HD23 H 6.386 -8.371 2.769 1.00 . B B . 69 LEU HD23 1 1
5 11775 2 2 71 LEU HG H 8.984 -7.077 3.520 1.00 . B B . 69 LEU HG 1 1
5 11776 2 2 71 LEU N N 7.338 -7.636 6.006 1.00 . B B . 69 LEU N 1 1
5 11777 2 2 71 LEU O O 8.527 -9.684 7.435 1.00 . B B . 69 LEU O 1 1
5 11778 2 2 72 HIS C C 8.866 -12.814 7.220 1.00 . B B . 70 HIS C 1 1
5 11779 2 2 72 HIS CA C 7.463 -12.234 7.367 1.00 . B B . 70 HIS CA 1 1
5 11780 2 2 72 HIS CB C 6.403 -13.345 7.280 1.00 . B B . 70 HIS CB 1 1
5 11781 2 2 72 HIS CD2 C 6.674 -14.216 4.857 1.00 . B B . 70 HIS CD2 1 1
5 11782 2 2 72 HIS CE1 C 4.664 -13.930 4.145 1.00 . B B . 70 HIS CE1 1 1
5 11783 2 2 72 HIS CG C 5.969 -13.694 5.888 1.00 . B B . 70 HIS CG 1 1
5 11784 2 2 72 HIS H H 6.668 -11.376 5.589 1.00 . B B . 70 HIS H 1 1
5 11785 2 2 72 HIS HA H 7.394 -11.771 8.340 1.00 . B B . 70 HIS HA 1 1
5 11786 2 2 72 HIS HB2 H 6.799 -14.242 7.731 1.00 . B B . 70 HIS HB2 1 1
5 11787 2 2 72 HIS HB3 H 5.527 -13.033 7.830 1.00 . B B . 70 HIS HB3 1 1
5 11788 2 2 72 HIS HD1 H 3.913 -13.203 5.943 1.00 . B B . 70 HIS HD1 1 1
5 11789 2 2 72 HIS HD2 H 7.718 -14.430 4.853 1.00 . B B . 70 HIS HD2 1 1
5 11790 2 2 72 HIS HE1 H 3.822 -13.824 3.481 1.00 . B B . 70 HIS HE1 1 1
5 11791 2 2 72 HIS N N 7.231 -11.183 6.373 1.00 . B B . 70 HIS N 1 1
5 11792 2 2 72 HIS ND1 N 4.689 -13.522 5.417 1.00 . B B . 70 HIS ND1 1 1
5 11793 2 2 72 HIS NE2 N 5.842 -14.371 3.767 1.00 . B B . 70 HIS NE2 1 1
5 11794 2 2 72 HIS O O 9.280 -13.677 7.991 1.00 . B B . 70 HIS O 1 1
5 11795 2 2 73 ALA C C 11.938 -11.912 6.788 1.00 . B B . 71 ALA C 1 1
5 11796 2 2 73 ALA CA C 10.958 -12.759 5.981 1.00 . B B . 71 ALA CA 1 1
5 11797 2 2 73 ALA CB C 11.280 -12.671 4.498 1.00 . B B . 71 ALA CB 1 1
5 11798 2 2 73 ALA H H 9.196 -11.652 5.636 1.00 . B B . 71 ALA H 1 1
5 11799 2 2 73 ALA HA H 11.044 -13.791 6.289 1.00 . B B . 71 ALA HA 1 1
5 11800 2 2 73 ALA HB1 H 11.228 -11.640 4.178 1.00 . B B . 71 ALA HB1 1 1
5 11801 2 2 73 ALA HB2 H 10.567 -13.257 3.938 1.00 . B B . 71 ALA HB2 1 1
5 11802 2 2 73 ALA HB3 H 12.276 -13.052 4.322 1.00 . B B . 71 ALA HB3 1 1
5 11803 2 2 73 ALA N N 9.593 -12.322 6.227 1.00 . B B . 71 ALA N 1 1
5 11804 2 2 73 ALA O O 13.150 -12.103 6.711 1.00 . B B . 71 ALA O 1 1
5 11805 2 2 74 GLY C C 12.607 -8.838 7.632 1.00 . B B . 72 GLY C 1 1
5 11806 2 2 74 GLY CA C 12.231 -10.104 8.371 1.00 . B B . 72 GLY CA 1 1
5 11807 2 2 74 GLY H H 10.423 -10.878 7.589 1.00 . B B . 72 GLY H 1 1
5 11808 2 2 74 GLY HA2 H 11.693 -9.840 9.270 1.00 . B B . 72 GLY HA2 1 1
5 11809 2 2 74 GLY HA3 H 13.132 -10.633 8.642 1.00 . B B . 72 GLY HA3 1 1
5 11810 2 2 74 GLY N N 11.398 -10.975 7.563 1.00 . B B . 72 GLY N 1 1
5 11811 2 2 74 GLY O O 13.701 -8.305 7.814 1.00 . B B . 72 GLY O 1 1
5 11812 2 2 75 ASP C C 10.783 -6.155 6.219 1.00 . B B . 73 ASP C 1 1
5 11813 2 2 75 ASP CA C 11.923 -7.148 6.019 1.00 . B B . 73 ASP CA 1 1
5 11814 2 2 75 ASP CB C 12.060 -7.508 4.532 1.00 . B B . 73 ASP CB 1 1
5 11815 2 2 75 ASP CG C 12.088 -6.289 3.627 1.00 . B B . 73 ASP CG 1 1
5 11816 2 2 75 ASP H H 10.830 -8.810 6.731 1.00 . B B . 73 ASP H 1 1
5 11817 2 2 75 ASP HA H 12.843 -6.699 6.361 1.00 . B B . 73 ASP HA 1 1
5 11818 2 2 75 ASP HB2 H 12.978 -8.059 4.387 1.00 . B B . 73 ASP HB2 1 1
5 11819 2 2 75 ASP HB3 H 11.225 -8.129 4.242 1.00 . B B . 73 ASP HB3 1 1
5 11820 2 2 75 ASP N N 11.692 -8.354 6.805 1.00 . B B . 73 ASP N 1 1
5 11821 2 2 75 ASP O O 9.663 -6.547 6.543 1.00 . B B . 73 ASP O 1 1
5 11822 2 2 75 ASP OD1 O 12.868 -5.356 3.908 1.00 . B B . 73 ASP OD1 1 1
5 11823 2 2 75 ASP OD2 O 11.324 -6.266 2.639 1.00 . B B . 73 ASP OD2 1 1
5 11824 2 2 76 THR C C 10.402 -2.687 5.206 1.00 . B B . 74 THR C 1 1
5 11825 2 2 76 THR CA C 10.092 -3.820 6.182 1.00 . B B . 74 THR CA 1 1
5 11826 2 2 76 THR CB C 10.063 -3.257 7.617 1.00 . B B . 74 THR CB 1 1
5 11827 2 2 76 THR CG2 C 9.238 -4.138 8.544 1.00 . B B . 74 THR CG2 1 1
5 11828 2 2 76 THR H H 11.982 -4.640 5.767 1.00 . B B . 74 THR H 1 1
5 11829 2 2 76 THR HA H 9.119 -4.231 5.951 1.00 . B B . 74 THR HA 1 1
5 11830 2 2 76 THR HB H 9.610 -2.275 7.587 1.00 . B B . 74 THR HB 1 1
5 11831 2 2 76 THR HG1 H 12.017 -3.127 7.388 1.00 . B B . 74 THR HG1 1 1
5 11832 2 2 76 THR HG21 H 9.221 -3.704 9.533 1.00 . B B . 74 THR HG21 1 1
5 11833 2 2 76 THR HG22 H 9.679 -5.122 8.591 1.00 . B B . 74 THR HG22 1 1
5 11834 2 2 76 THR HG23 H 8.229 -4.213 8.166 1.00 . B B . 74 THR HG23 1 1
5 11835 2 2 76 THR N N 11.076 -4.878 6.038 1.00 . B B . 74 THR N 1 1
5 11836 2 2 76 THR O O 11.538 -2.221 5.129 1.00 . B B . 74 THR O 1 1
5 11837 2 2 76 THR OG1 O 11.398 -3.143 8.125 1.00 . B B . 74 THR OG1 1 1
5 11838 2 2 77 THR C C 8.742 0.053 3.882 1.00 . B B . 75 THR C 1 1
5 11839 2 2 77 THR CA C 9.573 -1.171 3.500 1.00 . B B . 75 THR CA 1 1
5 11840 2 2 77 THR CB C 9.157 -1.650 2.100 1.00 . B B . 75 THR CB 1 1
5 11841 2 2 77 THR CG2 C 9.950 -0.928 1.022 1.00 . B B . 75 THR CG2 1 1
5 11842 2 2 77 THR H H 8.506 -2.649 4.580 1.00 . B B . 75 THR H 1 1
5 11843 2 2 77 THR HA H 10.619 -0.902 3.477 1.00 . B B . 75 THR HA 1 1
5 11844 2 2 77 THR HB H 8.107 -1.441 1.960 1.00 . B B . 75 THR HB 1 1
5 11845 2 2 77 THR HG1 H 10.254 -3.284 2.315 1.00 . B B . 75 THR HG1 1 1
5 11846 2 2 77 THR HG21 H 9.651 -1.292 0.051 1.00 . B B . 75 THR HG21 1 1
5 11847 2 2 77 THR HG22 H 11.005 -1.113 1.166 1.00 . B B . 75 THR HG22 1 1
5 11848 2 2 77 THR HG23 H 9.758 0.132 1.084 1.00 . B B . 75 THR HG23 1 1
5 11849 2 2 77 THR N N 9.394 -2.240 4.473 1.00 . B B . 75 THR N 1 1
5 11850 2 2 77 THR O O 7.648 -0.084 4.409 1.00 . B B . 75 THR O 1 1
5 11851 2 2 77 THR OG1 O 9.373 -3.063 1.990 1.00 . B B . 75 THR OG1 1 1
5 11852 2 2 78 ASN C C 8.217 3.269 2.695 1.00 . B B . 76 ASN C 1 1
5 11853 2 2 78 ASN CA C 8.534 2.476 3.960 1.00 . B B . 76 ASN CA 1 1
5 11854 2 2 78 ASN CB C 9.347 3.349 4.918 1.00 . B B . 76 ASN CB 1 1
5 11855 2 2 78 ASN CG C 9.127 2.990 6.371 1.00 . B B . 76 ASN CG 1 1
5 11856 2 2 78 ASN H H 10.144 1.311 3.214 1.00 . B B . 76 ASN H 1 1
5 11857 2 2 78 ASN HA H 7.607 2.198 4.445 1.00 . B B . 76 ASN HA 1 1
5 11858 2 2 78 ASN HB2 H 10.397 3.238 4.695 1.00 . B B . 76 ASN HB2 1 1
5 11859 2 2 78 ASN HB3 H 9.060 4.382 4.782 1.00 . B B . 76 ASN HB3 1 1
5 11860 2 2 78 ASN HD21 H 9.419 4.881 6.882 1.00 . B B . 76 ASN HD21 1 1
5 11861 2 2 78 ASN HD22 H 9.079 3.796 8.179 1.00 . B B . 76 ASN HD22 1 1
5 11862 2 2 78 ASN N N 9.261 1.248 3.632 1.00 . B B . 76 ASN N 1 1
5 11863 2 2 78 ASN ND2 N 9.219 3.987 7.230 1.00 . B B . 76 ASN ND2 1 1
5 11864 2 2 78 ASN O O 9.125 3.725 2.003 1.00 . B B . 76 ASN O 1 1
5 11865 2 2 78 ASN OD1 O 8.870 1.839 6.719 1.00 . B B . 76 ASN OD1 1 1
5 11866 2 2 79 PHE C C 5.737 5.424 1.589 1.00 . B B . 77 PHE C 1 1
5 11867 2 2 79 PHE CA C 6.507 4.161 1.208 1.00 . B B . 77 PHE CA 1 1
5 11868 2 2 79 PHE CB C 5.643 3.273 0.308 1.00 . B B . 77 PHE CB 1 1
5 11869 2 2 79 PHE CD1 C 7.563 2.544 -1.129 1.00 . B B . 77 PHE CD1 1 1
5 11870 2 2 79 PHE CD2 C 6.021 0.889 -0.375 1.00 . B B . 77 PHE CD2 1 1
5 11871 2 2 79 PHE CE1 C 8.286 1.574 -1.792 1.00 . B B . 77 PHE CE1 1 1
5 11872 2 2 79 PHE CE2 C 6.742 -0.086 -1.037 1.00 . B B . 77 PHE CE2 1 1
5 11873 2 2 79 PHE CG C 6.423 2.213 -0.414 1.00 . B B . 77 PHE CG 1 1
5 11874 2 2 79 PHE CZ C 7.875 0.258 -1.745 1.00 . B B . 77 PHE CZ 1 1
5 11875 2 2 79 PHE H H 6.250 3.020 2.975 1.00 . B B . 77 PHE H 1 1
5 11876 2 2 79 PHE HA H 7.394 4.449 0.663 1.00 . B B . 77 PHE HA 1 1
5 11877 2 2 79 PHE HB2 H 4.894 2.782 0.912 1.00 . B B . 77 PHE HB2 1 1
5 11878 2 2 79 PHE HB3 H 5.154 3.890 -0.432 1.00 . B B . 77 PHE HB3 1 1
5 11879 2 2 79 PHE HD1 H 7.884 3.574 -1.167 1.00 . B B . 77 PHE HD1 1 1
5 11880 2 2 79 PHE HD2 H 5.134 0.620 0.179 1.00 . B B . 77 PHE HD2 1 1
5 11881 2 2 79 PHE HE1 H 9.173 1.844 -2.346 1.00 . B B . 77 PHE HE1 1 1
5 11882 2 2 79 PHE HE2 H 6.419 -1.116 -0.999 1.00 . B B . 77 PHE HE2 1 1
5 11883 2 2 79 PHE HZ H 8.441 -0.501 -2.263 1.00 . B B . 77 PHE HZ 1 1
5 11884 2 2 79 PHE N N 6.934 3.422 2.392 1.00 . B B . 77 PHE N 1 1
5 11885 2 2 79 PHE O O 4.579 5.365 1.994 1.00 . B B . 77 PHE O 1 1
5 11886 2 2 80 HIS C C 5.103 8.429 0.548 1.00 . B B . 78 HIS C 1 1
5 11887 2 2 80 HIS CA C 5.814 7.851 1.774 1.00 . B B . 78 HIS CA 1 1
5 11888 2 2 80 HIS CB C 6.950 8.760 2.291 1.00 . B B . 78 HIS CB 1 1
5 11889 2 2 80 HIS CD2 C 5.738 11.033 1.836 1.00 . B B . 78 HIS CD2 1 1
5 11890 2 2 80 HIS CE1 C 7.473 12.323 1.764 1.00 . B B . 78 HIS CE1 1 1
5 11891 2 2 80 HIS CG C 6.822 10.243 2.052 1.00 . B B . 78 HIS CG 1 1
5 11892 2 2 80 HIS H H 7.332 6.534 1.159 1.00 . B B . 78 HIS H 1 1
5 11893 2 2 80 HIS HA H 5.091 7.709 2.564 1.00 . B B . 78 HIS HA 1 1
5 11894 2 2 80 HIS HB2 H 7.041 8.613 3.350 1.00 . B B . 78 HIS HB2 1 1
5 11895 2 2 80 HIS HB3 H 7.873 8.437 1.826 1.00 . B B . 78 HIS HB3 1 1
5 11896 2 2 80 HIS HD1 H 8.849 10.818 2.161 1.00 . B B . 78 HIS HD1 1 1
5 11897 2 2 80 HIS HD2 H 4.710 10.705 1.810 1.00 . B B . 78 HIS HD2 1 1
5 11898 2 2 80 HIS HE1 H 8.110 13.189 1.670 1.00 . B B . 78 HIS HE1 1 1
5 11899 2 2 80 HIS N N 6.398 6.559 1.463 1.00 . B B . 78 HIS N 1 1
5 11900 2 2 80 HIS ND1 N 7.912 11.084 2.005 1.00 . B B . 78 HIS ND1 1 1
5 11901 2 2 80 HIS NE2 N 6.160 12.348 1.653 1.00 . B B . 78 HIS NE2 1 1
5 11902 2 2 80 HIS O O 5.728 8.717 -0.468 1.00 . B B . 78 HIS O 1 1
5 11903 2 2 81 PHE C C 3.132 10.666 -0.464 1.00 . B B . 79 PHE C 1 1
5 11904 2 2 81 PHE CA C 3.014 9.146 -0.454 1.00 . B B . 79 PHE CA 1 1
5 11905 2 2 81 PHE CB C 1.544 8.734 -0.337 1.00 . B B . 79 PHE CB 1 1
5 11906 2 2 81 PHE CD1 C 1.706 6.536 -1.539 1.00 . B B . 79 PHE CD1 1 1
5 11907 2 2 81 PHE CD2 C 0.716 6.572 0.629 1.00 . B B . 79 PHE CD2 1 1
5 11908 2 2 81 PHE CE1 C 1.494 5.173 -1.616 1.00 . B B . 79 PHE CE1 1 1
5 11909 2 2 81 PHE CE2 C 0.503 5.209 0.558 1.00 . B B . 79 PHE CE2 1 1
5 11910 2 2 81 PHE CG C 1.321 7.250 -0.417 1.00 . B B . 79 PHE CG 1 1
5 11911 2 2 81 PHE CZ C 0.892 4.508 -0.568 1.00 . B B . 79 PHE CZ 1 1
5 11912 2 2 81 PHE H H 3.340 8.361 1.484 1.00 . B B . 79 PHE H 1 1
5 11913 2 2 81 PHE HA H 3.420 8.755 -1.376 1.00 . B B . 79 PHE HA 1 1
5 11914 2 2 81 PHE HB2 H 1.156 9.076 0.610 1.00 . B B . 79 PHE HB2 1 1
5 11915 2 2 81 PHE HB3 H 0.985 9.198 -1.137 1.00 . B B . 79 PHE HB3 1 1
5 11916 2 2 81 PHE HD1 H 2.178 7.055 -2.360 1.00 . B B . 79 PHE HD1 1 1
5 11917 2 2 81 PHE HD2 H 0.412 7.119 1.510 1.00 . B B . 79 PHE HD2 1 1
5 11918 2 2 81 PHE HE1 H 1.800 4.627 -2.497 1.00 . B B . 79 PHE HE1 1 1
5 11919 2 2 81 PHE HE2 H 0.031 4.692 1.380 1.00 . B B . 79 PHE HE2 1 1
5 11920 2 2 81 PHE HZ H 0.723 3.443 -0.627 1.00 . B B . 79 PHE HZ 1 1
5 11921 2 2 81 PHE N N 3.794 8.596 0.646 1.00 . B B . 79 PHE N 1 1
5 11922 2 2 81 PHE O O 2.426 11.359 0.267 1.00 . B B . 79 PHE O 1 1
5 11923 2 2 82 SER C C 3.371 13.246 -2.451 1.00 . B B . 80 SER C 1 1
5 11924 2 2 82 SER CA C 4.255 12.617 -1.378 1.00 . B B . 80 SER CA 1 1
5 11925 2 2 82 SER CB C 5.730 12.920 -1.656 1.00 . B B . 80 SER CB 1 1
5 11926 2 2 82 SER H H 4.572 10.574 -1.845 1.00 . B B . 80 SER H 1 1
5 11927 2 2 82 SER HA H 3.989 13.046 -0.423 1.00 . B B . 80 SER HA 1 1
5 11928 2 2 82 SER HB2 H 5.827 13.944 -1.987 1.00 . B B . 80 SER HB2 1 1
5 11929 2 2 82 SER HB3 H 6.299 12.782 -0.748 1.00 . B B . 80 SER HB3 1 1
5 11930 2 2 82 SER HG H 5.560 11.495 -3.004 1.00 . B B . 80 SER HG 1 1
5 11931 2 2 82 SER N N 4.038 11.178 -1.288 1.00 . B B . 80 SER N 1 1
5 11932 2 2 82 SER O O 3.513 14.425 -2.776 1.00 . B B . 80 SER O 1 1
5 11933 2 2 82 SER OG O 6.262 12.067 -2.661 1.00 . B B . 80 SER OG 1 1
5 11934 2 2 83 ASN C C 0.371 13.613 -3.336 1.00 . B B . 81 ASN C 1 1
5 11935 2 2 83 ASN CA C 1.548 12.935 -4.024 1.00 . B B . 81 ASN CA 1 1
5 11936 2 2 83 ASN CB C 1.067 11.763 -4.885 1.00 . B B . 81 ASN CB 1 1
5 11937 2 2 83 ASN CG C 0.328 12.208 -6.132 1.00 . B B . 81 ASN CG 1 1
5 11938 2 2 83 ASN H H 2.406 11.521 -2.708 1.00 . B B . 81 ASN H 1 1
5 11939 2 2 83 ASN HA H 2.067 13.653 -4.641 1.00 . B B . 81 ASN HA 1 1
5 11940 2 2 83 ASN HB2 H 1.920 11.176 -5.191 1.00 . B B . 81 ASN HB2 1 1
5 11941 2 2 83 ASN HB3 H 0.404 11.145 -4.300 1.00 . B B . 81 ASN HB3 1 1
5 11942 2 2 83 ASN HD21 H -0.922 10.665 -5.954 1.00 . B B . 81 ASN HD21 1 1
5 11943 2 2 83 ASN HD22 H -1.198 11.724 -7.301 1.00 . B B . 81 ASN HD22 1 1
5 11944 2 2 83 ASN N N 2.467 12.452 -3.004 1.00 . B B . 81 ASN N 1 1
5 11945 2 2 83 ASN ND2 N -0.698 11.461 -6.504 1.00 . B B . 81 ASN ND2 1 1
5 11946 2 2 83 ASN O O -0.614 12.968 -3.007 1.00 . B B . 81 ASN O 1 1
5 11947 2 2 83 ASN OD1 O 0.683 13.204 -6.757 1.00 . B B . 81 ASN OD1 1 1
5 11948 2 2 84 GLU C C -1.942 15.510 -3.025 1.00 . B B . 82 GLU C 1 1
5 11949 2 2 84 GLU CA C -0.544 15.699 -2.431 1.00 . B B . 82 GLU CA 1 1
5 11950 2 2 84 GLU CB C -0.167 17.188 -2.423 1.00 . B B . 82 GLU CB 1 1
5 11951 2 2 84 GLU CD C 0.066 17.700 -4.896 1.00 . B B . 82 GLU CD 1 1
5 11952 2 2 84 GLU CG C 0.767 17.605 -3.555 1.00 . B B . 82 GLU CG 1 1
5 11953 2 2 84 GLU H H 1.281 15.382 -3.462 1.00 . B B . 82 GLU H 1 1
5 11954 2 2 84 GLU HA H -0.566 15.352 -1.408 1.00 . B B . 82 GLU HA 1 1
5 11955 2 2 84 GLU HB2 H -1.071 17.774 -2.502 1.00 . B B . 82 GLU HB2 1 1
5 11956 2 2 84 GLU HB3 H 0.317 17.418 -1.485 1.00 . B B . 82 GLU HB3 1 1
5 11957 2 2 84 GLU HG2 H 1.188 18.571 -3.319 1.00 . B B . 82 GLU HG2 1 1
5 11958 2 2 84 GLU HG3 H 1.563 16.877 -3.632 1.00 . B B . 82 GLU HG3 1 1
5 11959 2 2 84 GLU N N 0.485 14.918 -3.126 1.00 . B B . 82 GLU N 1 1
5 11960 2 2 84 GLU O O -2.931 15.422 -2.290 1.00 . B B . 82 GLU O 1 1
5 11961 2 2 84 GLU OE1 O -0.028 16.664 -5.593 1.00 . B B . 82 GLU OE1 1 1
5 11962 2 2 84 GLU OE2 O -0.398 18.800 -5.246 1.00 . B B . 82 GLU OE2 1 1
5 11963 2 2 85 SER C C -4.130 14.133 -4.519 1.00 . B B . 83 SER C 1 1
5 11964 2 2 85 SER CA C -3.260 15.273 -5.067 1.00 . B B . 83 SER CA 1 1
5 11965 2 2 85 SER CB C -2.963 15.042 -6.549 1.00 . B B . 83 SER CB 1 1
5 11966 2 2 85 SER H H -1.171 15.524 -4.864 1.00 . B B . 83 SER H 1 1
5 11967 2 2 85 SER HA H -3.811 16.196 -4.971 1.00 . B B . 83 SER HA 1 1
5 11968 2 2 85 SER HB2 H -2.337 14.169 -6.656 1.00 . B B . 83 SER HB2 1 1
5 11969 2 2 85 SER HB3 H -3.890 14.887 -7.081 1.00 . B B . 83 SER HB3 1 1
5 11970 2 2 85 SER HG H -1.510 16.381 -6.577 1.00 . B B . 83 SER HG 1 1
5 11971 2 2 85 SER N N -2.008 15.436 -4.344 1.00 . B B . 83 SER N 1 1
5 11972 2 2 85 SER O O -5.324 14.326 -4.247 1.00 . B B . 83 SER O 1 1
5 11973 2 2 85 SER OG O -2.291 16.156 -7.115 1.00 . B B . 83 SER OG 1 1
5 11974 2 2 86 THR C C -3.639 11.024 -2.751 1.00 . B B . 84 THR C 1 1
5 11975 2 2 86 THR CA C -4.331 11.813 -3.867 1.00 . B B . 84 THR CA 1 1
5 11976 2 2 86 THR CB C -4.647 10.864 -5.039 1.00 . B B . 84 THR CB 1 1
5 11977 2 2 86 THR CG2 C -5.977 11.213 -5.690 1.00 . B B . 84 THR CG2 1 1
5 11978 2 2 86 THR H H -2.600 12.836 -4.548 1.00 . B B . 84 THR H 1 1
5 11979 2 2 86 THR HA H -5.268 12.192 -3.489 1.00 . B B . 84 THR HA 1 1
5 11980 2 2 86 THR HB H -4.702 9.852 -4.661 1.00 . B B . 84 THR HB 1 1
5 11981 2 2 86 THR HG1 H -2.859 10.380 -5.734 1.00 . B B . 84 THR HG1 1 1
5 11982 2 2 86 THR HG21 H -6.132 10.582 -6.552 1.00 . B B . 84 THR HG21 1 1
5 11983 2 2 86 THR HG22 H -5.966 12.249 -5.999 1.00 . B B . 84 THR HG22 1 1
5 11984 2 2 86 THR HG23 H -6.776 11.056 -4.980 1.00 . B B . 84 THR HG23 1 1
5 11985 2 2 86 THR N N -3.556 12.950 -4.345 1.00 . B B . 84 THR N 1 1
5 11986 2 2 86 THR O O -4.021 9.896 -2.492 1.00 . B B . 84 THR O 1 1
5 11987 2 2 86 THR OG1 O -3.606 10.941 -6.017 1.00 . B B . 84 THR OG1 1 1
5 11988 2 2 87 ALA C C -2.758 10.097 -0.080 1.00 . B B . 85 ALA C 1 1
5 11989 2 2 87 ALA CA C -1.908 10.987 -0.991 1.00 . B B . 85 ALA CA 1 1
5 11990 2 2 87 ALA CB C -1.194 12.037 -0.150 1.00 . B B . 85 ALA CB 1 1
5 11991 2 2 87 ALA H H -2.444 12.563 -2.312 1.00 . B B . 85 ALA H 1 1
5 11992 2 2 87 ALA HA H -1.150 10.374 -1.457 1.00 . B B . 85 ALA HA 1 1
5 11993 2 2 87 ALA HB1 H -1.925 12.643 0.365 1.00 . B B . 85 ALA HB1 1 1
5 11994 2 2 87 ALA HB2 H -0.593 12.665 -0.791 1.00 . B B . 85 ALA HB2 1 1
5 11995 2 2 87 ALA HB3 H -0.558 11.547 0.573 1.00 . B B . 85 ALA HB3 1 1
5 11996 2 2 87 ALA N N -2.675 11.640 -2.070 1.00 . B B . 85 ALA N 1 1
5 11997 2 2 87 ALA O O -2.578 8.881 -0.042 1.00 . B B . 85 ALA O 1 1
5 11998 2 2 88 VAL C C -5.382 8.933 0.861 1.00 . B B . 86 VAL C 1 1
5 11999 2 2 88 VAL CA C -4.545 9.991 1.576 1.00 . B B . 86 VAL CA 1 1
5 12000 2 2 88 VAL CB C -5.502 10.956 2.305 1.00 . B B . 86 VAL CB 1 1
5 12001 2 2 88 VAL CG1 C -6.115 10.280 3.517 1.00 . B B . 86 VAL CG1 1 1
5 12002 2 2 88 VAL CG2 C -4.788 12.238 2.705 1.00 . B B . 86 VAL CG2 1 1
5 12003 2 2 88 VAL H H -3.767 11.686 0.575 1.00 . B B . 86 VAL H 1 1
5 12004 2 2 88 VAL HA H -3.922 9.509 2.315 1.00 . B B . 86 VAL HA 1 1
5 12005 2 2 88 VAL HB H -6.302 11.214 1.626 1.00 . B B . 86 VAL HB 1 1
5 12006 2 2 88 VAL HG11 H -6.785 10.967 4.011 1.00 . B B . 86 VAL HG11 1 1
5 12007 2 2 88 VAL HG12 H -5.331 9.986 4.199 1.00 . B B . 86 VAL HG12 1 1
5 12008 2 2 88 VAL HG13 H -6.664 9.406 3.199 1.00 . B B . 86 VAL HG13 1 1
5 12009 2 2 88 VAL HG21 H -4.406 12.729 1.821 1.00 . B B . 86 VAL HG21 1 1
5 12010 2 2 88 VAL HG22 H -3.968 12.003 3.368 1.00 . B B . 86 VAL HG22 1 1
5 12011 2 2 88 VAL HG23 H -5.481 12.894 3.209 1.00 . B B . 86 VAL HG23 1 1
5 12012 2 2 88 VAL N N -3.677 10.715 0.650 1.00 . B B . 86 VAL N 1 1
5 12013 2 2 88 VAL O O -5.505 7.797 1.321 1.00 . B B . 86 VAL O 1 1
5 12014 2 2 89 LYS C C -6.014 7.222 -1.588 1.00 . B B . 87 LYS C 1 1
5 12015 2 2 89 LYS CA C -6.789 8.433 -1.063 1.00 . B B . 87 LYS CA 1 1
5 12016 2 2 89 LYS CB C -7.407 9.221 -2.221 1.00 . B B . 87 LYS CB 1 1
5 12017 2 2 89 LYS CD C -7.850 11.612 -2.874 1.00 . B B . 87 LYS CD 1 1
5 12018 2 2 89 LYS CE C -8.162 13.007 -2.354 1.00 . B B . 87 LYS CE 1 1
5 12019 2 2 89 LYS CG C -7.992 10.560 -1.787 1.00 . B B . 87 LYS CG 1 1
5 12020 2 2 89 LYS H H -5.746 10.212 -0.614 1.00 . B B . 87 LYS H 1 1
5 12021 2 2 89 LYS HA H -7.580 8.085 -0.414 1.00 . B B . 87 LYS HA 1 1
5 12022 2 2 89 LYS HB2 H -6.646 9.408 -2.963 1.00 . B B . 87 LYS HB2 1 1
5 12023 2 2 89 LYS HB3 H -8.197 8.633 -2.664 1.00 . B B . 87 LYS HB3 1 1
5 12024 2 2 89 LYS HD2 H -6.835 11.597 -3.243 1.00 . B B . 87 LYS HD2 1 1
5 12025 2 2 89 LYS HD3 H -8.531 11.376 -3.678 1.00 . B B . 87 LYS HD3 1 1
5 12026 2 2 89 LYS HE2 H -9.205 13.050 -2.079 1.00 . B B . 87 LYS HE2 1 1
5 12027 2 2 89 LYS HE3 H -7.553 13.197 -1.482 1.00 . B B . 87 LYS HE3 1 1
5 12028 2 2 89 LYS HG2 H -9.040 10.428 -1.563 1.00 . B B . 87 LYS HG2 1 1
5 12029 2 2 89 LYS HG3 H -7.473 10.897 -0.902 1.00 . B B . 87 LYS HG3 1 1
5 12030 2 2 89 LYS HZ1 H -8.415 13.858 -4.247 1.00 . B B . 87 LYS HZ1 1 1
5 12031 2 2 89 LYS HZ2 H -6.867 14.092 -3.599 1.00 . B B . 87 LYS HZ2 1 1
5 12032 2 2 89 LYS HZ3 H -8.180 14.991 -3.015 1.00 . B B . 87 LYS HZ3 1 1
5 12033 2 2 89 LYS N N -5.934 9.315 -0.279 1.00 . B B . 87 LYS N 1 1
5 12034 2 2 89 LYS NZ N -7.889 14.059 -3.374 1.00 . B B . 87 LYS NZ 1 1
5 12035 2 2 89 LYS O O -6.489 6.090 -1.501 1.00 . B B . 87 LYS O 1 1
5 12036 2 2 90 GLU C C -3.573 5.465 -1.523 1.00 . B B . 88 GLU C 1 1
5 12037 2 2 90 GLU CA C -3.983 6.402 -2.651 1.00 . B B . 88 GLU CA 1 1
5 12038 2 2 90 GLU CB C -2.739 6.981 -3.344 1.00 . B B . 88 GLU CB 1 1
5 12039 2 2 90 GLU CD C -1.868 8.344 -5.309 1.00 . B B . 88 GLU CD 1 1
5 12040 2 2 90 GLU CG C -3.008 7.506 -4.750 1.00 . B B . 88 GLU CG 1 1
5 12041 2 2 90 GLU H H -4.499 8.395 -2.169 1.00 . B B . 88 GLU H 1 1
5 12042 2 2 90 GLU HA H -4.564 5.847 -3.372 1.00 . B B . 88 GLU HA 1 1
5 12043 2 2 90 GLU HB2 H -2.354 7.796 -2.748 1.00 . B B . 88 GLU HB2 1 1
5 12044 2 2 90 GLU HB3 H -1.986 6.208 -3.411 1.00 . B B . 88 GLU HB3 1 1
5 12045 2 2 90 GLU HG2 H -3.168 6.664 -5.408 1.00 . B B . 88 GLU HG2 1 1
5 12046 2 2 90 GLU HG3 H -3.902 8.113 -4.725 1.00 . B B . 88 GLU HG3 1 1
5 12047 2 2 90 GLU N N -4.824 7.467 -2.126 1.00 . B B . 88 GLU N 1 1
5 12048 2 2 90 GLU O O -3.534 4.253 -1.701 1.00 . B B . 88 GLU O 1 1
5 12049 2 2 90 GLU OE1 O -1.730 9.515 -4.891 1.00 . B B . 88 GLU OE1 1 1
5 12050 2 2 90 GLU OE2 O -1.125 7.851 -6.184 1.00 . B B . 88 GLU OE2 1 1
5 12051 2 2 91 ARG C C -3.893 4.152 1.124 1.00 . B B . 89 ARG C 1 1
5 12052 2 2 91 ARG CA C -2.906 5.271 0.822 1.00 . B B . 89 ARG CA 1 1
5 12053 2 2 91 ARG CB C -2.799 6.178 2.048 1.00 . B B . 89 ARG CB 1 1
5 12054 2 2 91 ARG CD C -2.887 6.236 4.566 1.00 . B B . 89 ARG CD 1 1
5 12055 2 2 91 ARG CG C -2.510 5.422 3.339 1.00 . B B . 89 ARG CG 1 1
5 12056 2 2 91 ARG CZ C -4.532 5.874 6.368 1.00 . B B . 89 ARG CZ 1 1
5 12057 2 2 91 ARG H H -3.375 7.019 -0.281 1.00 . B B . 89 ARG H 1 1
5 12058 2 2 91 ARG HA H -1.938 4.838 0.621 1.00 . B B . 89 ARG HA 1 1
5 12059 2 2 91 ARG HB2 H -2.004 6.891 1.888 1.00 . B B . 89 ARG HB2 1 1
5 12060 2 2 91 ARG HB3 H -3.730 6.711 2.168 1.00 . B B . 89 ARG HB3 1 1
5 12061 2 2 91 ARG HD2 H -2.158 6.049 5.341 1.00 . B B . 89 ARG HD2 1 1
5 12062 2 2 91 ARG HD3 H -2.867 7.284 4.303 1.00 . B B . 89 ARG HD3 1 1
5 12063 2 2 91 ARG HE H -4.918 5.663 4.413 1.00 . B B . 89 ARG HE 1 1
5 12064 2 2 91 ARG HG2 H -3.080 4.505 3.341 1.00 . B B . 89 ARG HG2 1 1
5 12065 2 2 91 ARG HG3 H -1.455 5.191 3.380 1.00 . B B . 89 ARG HG3 1 1
5 12066 2 2 91 ARG HH11 H -2.738 6.555 7.009 1.00 . B B . 89 ARG HH11 1 1
5 12067 2 2 91 ARG HH12 H -3.895 6.220 8.269 1.00 . B B . 89 ARG HH12 1 1
5 12068 2 2 91 ARG HH21 H -6.429 5.237 6.047 1.00 . B B . 89 ARG HH21 1 1
5 12069 2 2 91 ARG HH22 H -5.981 5.445 7.723 1.00 . B B . 89 ARG HH22 1 1
5 12070 2 2 91 ARG N N -3.307 6.041 -0.354 1.00 . B B . 89 ARG N 1 1
5 12071 2 2 91 ARG NE N -4.216 5.902 5.074 1.00 . B B . 89 ARG NE 1 1
5 12072 2 2 91 ARG NH1 N -3.647 6.248 7.282 1.00 . B B . 89 ARG NH1 1 1
5 12073 2 2 91 ARG NH2 N -5.745 5.496 6.744 1.00 . B B . 89 ARG NH2 1 1
5 12074 2 2 91 ARG O O -3.515 2.983 1.200 1.00 . B B . 89 ARG O 1 1
5 12075 2 2 92 ASP C C -6.520 2.629 0.443 1.00 . B B . 90 ASP C 1 1
5 12076 2 2 92 ASP CA C -6.190 3.541 1.612 1.00 . B B . 90 ASP CA 1 1
5 12077 2 2 92 ASP CB C -7.450 4.238 2.122 1.00 . B B . 90 ASP CB 1 1
5 12078 2 2 92 ASP CG C -7.428 4.398 3.627 1.00 . B B . 90 ASP CG 1 1
5 12079 2 2 92 ASP H H -5.400 5.465 1.192 1.00 . B B . 90 ASP H 1 1
5 12080 2 2 92 ASP HA H -5.803 2.927 2.410 1.00 . B B . 90 ASP HA 1 1
5 12081 2 2 92 ASP HB2 H -7.520 5.217 1.673 1.00 . B B . 90 ASP HB2 1 1
5 12082 2 2 92 ASP HB3 H -8.317 3.655 1.849 1.00 . B B . 90 ASP HB3 1 1
5 12083 2 2 92 ASP N N -5.155 4.515 1.288 1.00 . B B . 90 ASP N 1 1
5 12084 2 2 92 ASP O O -6.940 1.495 0.647 1.00 . B B . 90 ASP O 1 1
5 12085 2 2 92 ASP OD1 O -6.675 5.259 4.124 1.00 . B B . 90 ASP OD1 1 1
5 12086 2 2 92 ASP OD2 O -8.136 3.637 4.320 1.00 . B B . 90 ASP OD2 1 1
5 12087 2 2 93 ALA C C -5.526 1.205 -2.067 1.00 . B B . 91 ALA C 1 1
5 12088 2 2 93 ALA CA C -6.583 2.279 -1.946 1.00 . B B . 91 ALA CA 1 1
5 12089 2 2 93 ALA CB C -6.644 3.123 -3.205 1.00 . B B . 91 ALA CB 1 1
5 12090 2 2 93 ALA H H -5.884 3.976 -0.894 1.00 . B B . 91 ALA H 1 1
5 12091 2 2 93 ALA HA H -7.548 1.812 -1.798 1.00 . B B . 91 ALA HA 1 1
5 12092 2 2 93 ALA HB1 H -6.872 2.490 -4.049 1.00 . B B . 91 ALA HB1 1 1
5 12093 2 2 93 ALA HB2 H -5.691 3.604 -3.361 1.00 . B B . 91 ALA HB2 1 1
5 12094 2 2 93 ALA HB3 H -7.414 3.872 -3.098 1.00 . B B . 91 ALA HB3 1 1
5 12095 2 2 93 ALA N N -6.292 3.094 -0.779 1.00 . B B . 91 ALA N 1 1
5 12096 2 2 93 ALA O O -5.819 0.046 -2.360 1.00 . B B . 91 ALA O 1 1
5 12097 2 2 94 VAL C C -3.290 -0.266 -0.686 1.00 . B B . 92 VAL C 1 1
5 12098 2 2 94 VAL CA C -3.169 0.697 -1.856 1.00 . B B . 92 VAL CA 1 1
5 12099 2 2 94 VAL CB C -1.832 1.457 -1.769 1.00 . B B . 92 VAL CB 1 1
5 12100 2 2 94 VAL CG1 C -0.673 0.498 -1.630 1.00 . B B . 92 VAL CG1 1 1
5 12101 2 2 94 VAL CG2 C -1.640 2.339 -2.986 1.00 . B B . 92 VAL CG2 1 1
5 12102 2 2 94 VAL H H -4.125 2.559 -1.624 1.00 . B B . 92 VAL H 1 1
5 12103 2 2 94 VAL HA H -3.203 0.146 -2.784 1.00 . B B . 92 VAL HA 1 1
5 12104 2 2 94 VAL HB H -1.855 2.090 -0.893 1.00 . B B . 92 VAL HB 1 1
5 12105 2 2 94 VAL HG11 H 0.245 1.056 -1.541 1.00 . B B . 92 VAL HG11 1 1
5 12106 2 2 94 VAL HG12 H -0.629 -0.137 -2.503 1.00 . B B . 92 VAL HG12 1 1
5 12107 2 2 94 VAL HG13 H -0.815 -0.109 -0.750 1.00 . B B . 92 VAL HG13 1 1
5 12108 2 2 94 VAL HG21 H -1.625 1.728 -3.876 1.00 . B B . 92 VAL HG21 1 1
5 12109 2 2 94 VAL HG22 H -0.707 2.875 -2.900 1.00 . B B . 92 VAL HG22 1 1
5 12110 2 2 94 VAL HG23 H -2.455 3.046 -3.050 1.00 . B B . 92 VAL HG23 1 1
5 12111 2 2 94 VAL N N -4.289 1.609 -1.824 1.00 . B B . 92 VAL N 1 1
5 12112 2 2 94 VAL O O -3.054 -1.462 -0.824 1.00 . B B . 92 VAL O 1 1
5 12113 2 2 95 LYS C C -4.864 -1.614 1.428 1.00 . B B . 93 LYS C 1 1
5 12114 2 2 95 LYS CA C -3.868 -0.497 1.673 1.00 . B B . 93 LYS CA 1 1
5 12115 2 2 95 LYS CB C -4.383 0.403 2.798 1.00 . B B . 93 LYS CB 1 1
5 12116 2 2 95 LYS CD C -6.150 -0.522 4.347 1.00 . B B . 93 LYS CD 1 1
5 12117 2 2 95 LYS CE C -6.772 0.729 4.942 1.00 . B B . 93 LYS CE 1 1
5 12118 2 2 95 LYS CG C -4.658 -0.338 4.096 1.00 . B B . 93 LYS CG 1 1
5 12119 2 2 95 LYS H H -3.839 1.252 0.491 1.00 . B B . 93 LYS H 1 1
5 12120 2 2 95 LYS HA H -2.917 -0.921 1.960 1.00 . B B . 93 LYS HA 1 1
5 12121 2 2 95 LYS HB2 H -3.655 1.169 2.992 1.00 . B B . 93 LYS HB2 1 1
5 12122 2 2 95 LYS HB3 H -5.304 0.868 2.476 1.00 . B B . 93 LYS HB3 1 1
5 12123 2 2 95 LYS HD2 H -6.638 -0.747 3.411 1.00 . B B . 93 LYS HD2 1 1
5 12124 2 2 95 LYS HD3 H -6.287 -1.346 5.035 1.00 . B B . 93 LYS HD3 1 1
5 12125 2 2 95 LYS HE2 H -6.853 0.596 6.011 1.00 . B B . 93 LYS HE2 1 1
5 12126 2 2 95 LYS HE3 H -6.126 1.569 4.735 1.00 . B B . 93 LYS HE3 1 1
5 12127 2 2 95 LYS HG2 H -4.191 -1.310 4.047 1.00 . B B . 93 LYS HG2 1 1
5 12128 2 2 95 LYS HG3 H -4.233 0.224 4.915 1.00 . B B . 93 LYS HG3 1 1
5 12129 2 2 95 LYS HZ1 H -8.284 2.043 4.328 1.00 . B B . 93 LYS HZ1 1 1
5 12130 2 2 95 LYS HZ2 H -8.856 0.594 4.996 1.00 . B B . 93 LYS HZ2 1 1
5 12131 2 2 95 LYS HZ3 H -8.222 0.597 3.428 1.00 . B B . 93 LYS HZ3 1 1
5 12132 2 2 95 LYS N N -3.678 0.283 0.461 1.00 . B B . 93 LYS N 1 1
5 12133 2 2 95 LYS NZ N -8.126 1.008 4.390 1.00 . B B . 93 LYS NZ 1 1
5 12134 2 2 95 LYS O O -4.548 -2.790 1.575 1.00 . B B . 93 LYS O 1 1
5 12135 2 2 96 ASP C C -6.726 -3.203 -0.248 1.00 . B B . 94 ASP C 1 1
5 12136 2 2 96 ASP CA C -7.142 -2.162 0.776 1.00 . B B . 94 ASP CA 1 1
5 12137 2 2 96 ASP CB C -8.390 -1.419 0.300 1.00 . B B . 94 ASP CB 1 1
5 12138 2 2 96 ASP CG C -9.305 -1.048 1.448 1.00 . B B . 94 ASP CG 1 1
5 12139 2 2 96 ASP H H -6.241 -0.255 0.964 1.00 . B B . 94 ASP H 1 1
5 12140 2 2 96 ASP HA H -7.371 -2.672 1.703 1.00 . B B . 94 ASP HA 1 1
5 12141 2 2 96 ASP HB2 H -8.088 -0.510 -0.200 1.00 . B B . 94 ASP HB2 1 1
5 12142 2 2 96 ASP HB3 H -8.936 -2.038 -0.394 1.00 . B B . 94 ASP HB3 1 1
5 12143 2 2 96 ASP N N -6.066 -1.220 1.050 1.00 . B B . 94 ASP N 1 1
5 12144 2 2 96 ASP O O -6.807 -4.397 0.021 1.00 . B B . 94 ASP O 1 1
5 12145 2 2 96 ASP OD1 O -8.926 -0.168 2.252 1.00 . B B . 94 ASP OD1 1 1
5 12146 2 2 96 ASP OD2 O -10.398 -1.642 1.552 1.00 . B B . 94 ASP OD2 1 1
5 12147 2 2 97 LEU C C -4.777 -4.642 -1.936 1.00 . B B . 95 LEU C 1 1
5 12148 2 2 97 LEU CA C -5.830 -3.669 -2.459 1.00 . B B . 95 LEU CA 1 1
5 12149 2 2 97 LEU CB C -5.283 -2.895 -3.661 1.00 . B B . 95 LEU CB 1 1
5 12150 2 2 97 LEU CD1 C -6.544 -4.131 -5.442 1.00 . B B . 95 LEU CD1 1 1
5 12151 2 2 97 LEU CD2 C -4.445 -2.909 -6.025 1.00 . B B . 95 LEU CD2 1 1
5 12152 2 2 97 LEU CG C -5.167 -3.708 -4.953 1.00 . B B . 95 LEU CG 1 1
5 12153 2 2 97 LEU H H -6.195 -1.784 -1.557 1.00 . B B . 95 LEU H 1 1
5 12154 2 2 97 LEU HA H -6.692 -4.234 -2.773 1.00 . B B . 95 LEU HA 1 1
5 12155 2 2 97 LEU HB2 H -5.934 -2.053 -3.845 1.00 . B B . 95 LEU HB2 1 1
5 12156 2 2 97 LEU HB3 H -4.302 -2.522 -3.408 1.00 . B B . 95 LEU HB3 1 1
5 12157 2 2 97 LEU HD11 H -6.439 -4.758 -6.316 1.00 . B B . 95 LEU HD11 1 1
5 12158 2 2 97 LEU HD12 H -7.121 -3.255 -5.695 1.00 . B B . 95 LEU HD12 1 1
5 12159 2 2 97 LEU HD13 H -7.050 -4.683 -4.663 1.00 . B B . 95 LEU HD13 1 1
5 12160 2 2 97 LEU HD21 H -4.378 -3.497 -6.929 1.00 . B B . 95 LEU HD21 1 1
5 12161 2 2 97 LEU HD22 H -3.452 -2.661 -5.683 1.00 . B B . 95 LEU HD22 1 1
5 12162 2 2 97 LEU HD23 H -4.993 -2.000 -6.228 1.00 . B B . 95 LEU HD23 1 1
5 12163 2 2 97 LEU HG H -4.593 -4.602 -4.757 1.00 . B B . 95 LEU HG 1 1
5 12164 2 2 97 LEU N N -6.255 -2.754 -1.406 1.00 . B B . 95 LEU N 1 1
5 12165 2 2 97 LEU O O -4.861 -5.847 -2.168 1.00 . B B . 95 LEU O 1 1
5 12166 2 2 98 LEU C C -3.270 -5.951 0.358 1.00 . B B . 96 LEU C 1 1
5 12167 2 2 98 LEU CA C -2.742 -4.931 -0.645 1.00 . B B . 96 LEU CA 1 1
5 12168 2 2 98 LEU CB C -1.682 -4.054 0.023 1.00 . B B . 96 LEU CB 1 1
5 12169 2 2 98 LEU CD1 C 0.330 -2.576 -0.171 1.00 . B B . 96 LEU CD1 1 1
5 12170 2 2 98 LEU CD2 C 0.303 -4.788 -1.319 1.00 . B B . 96 LEU CD2 1 1
5 12171 2 2 98 LEU CG C -0.538 -3.599 -0.885 1.00 . B B . 96 LEU CG 1 1
5 12172 2 2 98 LEU H H -3.816 -3.148 -1.020 1.00 . B B . 96 LEU H 1 1
5 12173 2 2 98 LEU HA H -2.282 -5.464 -1.464 1.00 . B B . 96 LEU HA 1 1
5 12174 2 2 98 LEU HB2 H -2.173 -3.173 0.416 1.00 . B B . 96 LEU HB2 1 1
5 12175 2 2 98 LEU HB3 H -1.257 -4.607 0.849 1.00 . B B . 96 LEU HB3 1 1
5 12176 2 2 98 LEU HD11 H 0.626 -2.964 0.791 1.00 . B B . 96 LEU HD11 1 1
5 12177 2 2 98 LEU HD12 H -0.230 -1.662 -0.035 1.00 . B B . 96 LEU HD12 1 1
5 12178 2 2 98 LEU HD13 H 1.210 -2.374 -0.764 1.00 . B B . 96 LEU HD13 1 1
5 12179 2 2 98 LEU HD21 H 1.112 -4.448 -1.948 1.00 . B B . 96 LEU HD21 1 1
5 12180 2 2 98 LEU HD22 H -0.314 -5.483 -1.870 1.00 . B B . 96 LEU HD22 1 1
5 12181 2 2 98 LEU HD23 H 0.708 -5.281 -0.447 1.00 . B B . 96 LEU HD23 1 1
5 12182 2 2 98 LEU HG H -0.948 -3.135 -1.770 1.00 . B B . 96 LEU HG 1 1
5 12183 2 2 98 LEU N N -3.809 -4.115 -1.199 1.00 . B B . 96 LEU N 1 1
5 12184 2 2 98 LEU O O -3.062 -7.144 0.181 1.00 . B B . 96 LEU O 1 1
5 12185 2 2 99 GLN C C -5.518 -7.370 1.864 1.00 . B B . 97 GLN C 1 1
5 12186 2 2 99 GLN CA C -4.486 -6.401 2.417 1.00 . B B . 97 GLN CA 1 1
5 12187 2 2 99 GLN CB C -5.023 -5.643 3.645 1.00 . B B . 97 GLN CB 1 1
5 12188 2 2 99 GLN CD C -6.868 -4.347 4.779 1.00 . B B . 97 GLN CD 1 1
5 12189 2 2 99 GLN CG C -6.360 -4.946 3.471 1.00 . B B . 97 GLN CG 1 1
5 12190 2 2 99 GLN H H -4.156 -4.526 1.464 1.00 . B B . 97 GLN H 1 1
5 12191 2 2 99 GLN HA H -3.645 -6.993 2.742 1.00 . B B . 97 GLN HA 1 1
5 12192 2 2 99 GLN HB2 H -5.133 -6.344 4.452 1.00 . B B . 97 GLN HB2 1 1
5 12193 2 2 99 GLN HB3 H -4.293 -4.899 3.932 1.00 . B B . 97 GLN HB3 1 1
5 12194 2 2 99 GLN HE21 H -5.797 -5.660 5.857 1.00 . B B . 97 GLN HE21 1 1
5 12195 2 2 99 GLN HE22 H -6.718 -4.508 6.763 1.00 . B B . 97 GLN HE22 1 1
5 12196 2 2 99 GLN HG2 H -6.249 -4.152 2.748 1.00 . B B . 97 GLN HG2 1 1
5 12197 2 2 99 GLN HG3 H -7.084 -5.663 3.116 1.00 . B B . 97 GLN HG3 1 1
5 12198 2 2 99 GLN N N -3.978 -5.493 1.389 1.00 . B B . 97 GLN N 1 1
5 12199 2 2 99 GLN NE2 N -6.426 -4.897 5.913 1.00 . B B . 97 GLN NE2 1 1
5 12200 2 2 99 GLN O O -5.723 -8.436 2.432 1.00 . B B . 97 GLN O 1 1
5 12201 2 2 99 GLN OE1 O -7.635 -3.388 4.777 1.00 . B B . 97 GLN OE1 1 1
5 12202 2 2 100 GLN C C -6.431 -9.022 -0.618 1.00 . B B . 98 GLN C 1 1
5 12203 2 2 100 GLN CA C -7.131 -7.899 0.143 1.00 . B B . 98 GLN CA 1 1
5 12204 2 2 100 GLN CB C -8.045 -7.120 -0.806 1.00 . B B . 98 GLN CB 1 1
5 12205 2 2 100 GLN CD C -9.851 -5.362 -0.999 1.00 . B B . 98 GLN CD 1 1
5 12206 2 2 100 GLN CG C -9.157 -6.366 -0.099 1.00 . B B . 98 GLN CG 1 1
5 12207 2 2 100 GLN H H -5.963 -6.138 0.354 1.00 . B B . 98 GLN H 1 1
5 12208 2 2 100 GLN HA H -7.728 -8.332 0.932 1.00 . B B . 98 GLN HA 1 1
5 12209 2 2 100 GLN HB2 H -7.449 -6.407 -1.355 1.00 . B B . 98 GLN HB2 1 1
5 12210 2 2 100 GLN HB3 H -8.494 -7.812 -1.503 1.00 . B B . 98 GLN HB3 1 1
5 12211 2 2 100 GLN HE21 H -10.187 -4.162 0.551 1.00 . B B . 98 GLN HE21 1 1
5 12212 2 2 100 GLN HE22 H -10.765 -3.600 -0.976 1.00 . B B . 98 GLN HE22 1 1
5 12213 2 2 100 GLN HG2 H -9.890 -7.077 0.250 1.00 . B B . 98 GLN HG2 1 1
5 12214 2 2 100 GLN HG3 H -8.737 -5.840 0.745 1.00 . B B . 98 GLN HG3 1 1
5 12215 2 2 100 GLN N N -6.149 -7.017 0.759 1.00 . B B . 98 GLN N 1 1
5 12216 2 2 100 GLN NE2 N -10.315 -4.266 -0.417 1.00 . B B . 98 GLN NE2 1 1
5 12217 2 2 100 GLN O O -6.872 -10.171 -0.594 1.00 . B B . 98 GLN O 1 1
5 12218 2 2 100 GLN OE1 O -9.960 -5.564 -2.207 1.00 . B B . 98 GLN OE1 1 1
5 12219 2 2 101 LEU C C -3.534 -10.395 -1.238 1.00 . B B . 99 LEU C 1 1
5 12220 2 2 101 LEU CA C -4.585 -9.660 -2.071 1.00 . B B . 99 LEU CA 1 1
5 12221 2 2 101 LEU CB C -3.913 -8.971 -3.254 1.00 . B B . 99 LEU CB 1 1
5 12222 2 2 101 LEU CD1 C -4.160 -7.198 -5.007 1.00 . B B . 99 LEU CD1 1 1
5 12223 2 2 101 LEU CD2 C -5.529 -9.289 -5.136 1.00 . B B . 99 LEU CD2 1 1
5 12224 2 2 101 LEU CG C -4.877 -8.277 -4.208 1.00 . B B . 99 LEU CG 1 1
5 12225 2 2 101 LEU H H -5.023 -7.752 -1.255 1.00 . B B . 99 LEU H 1 1
5 12226 2 2 101 LEU HA H -5.293 -10.376 -2.453 1.00 . B B . 99 LEU HA 1 1
5 12227 2 2 101 LEU HB2 H -3.220 -8.235 -2.871 1.00 . B B . 99 LEU HB2 1 1
5 12228 2 2 101 LEU HB3 H -3.360 -9.712 -3.811 1.00 . B B . 99 LEU HB3 1 1
5 12229 2 2 101 LEU HD11 H -4.865 -6.701 -5.656 1.00 . B B . 99 LEU HD11 1 1
5 12230 2 2 101 LEU HD12 H -3.379 -7.648 -5.601 1.00 . B B . 99 LEU HD12 1 1
5 12231 2 2 101 LEU HD13 H -3.725 -6.477 -4.329 1.00 . B B . 99 LEU HD13 1 1
5 12232 2 2 101 LEU HD21 H -6.200 -8.778 -5.812 1.00 . B B . 99 LEU HD21 1 1
5 12233 2 2 101 LEU HD22 H -6.085 -10.007 -4.552 1.00 . B B . 99 LEU HD22 1 1
5 12234 2 2 101 LEU HD23 H -4.766 -9.800 -5.704 1.00 . B B . 99 LEU HD23 1 1
5 12235 2 2 101 LEU HG H -5.658 -7.809 -3.628 1.00 . B B . 99 LEU HG 1 1
5 12236 2 2 101 LEU N N -5.334 -8.685 -1.285 1.00 . B B . 99 LEU N 1 1
5 12237 2 2 101 LEU O O -3.183 -11.532 -1.544 1.00 . B B . 99 LEU O 1 1
5 12238 2 2 102 LEU C C -2.246 -11.759 1.087 1.00 . B B . 100 LEU C 1 1
5 12239 2 2 102 LEU CA C -2.012 -10.300 0.689 1.00 . B B . 100 LEU CA 1 1
5 12240 2 2 102 LEU CB C -1.833 -9.438 1.944 1.00 . B B . 100 LEU CB 1 1
5 12241 2 2 102 LEU CD1 C -0.642 -7.555 3.099 1.00 . B B . 100 LEU CD1 1 1
5 12242 2 2 102 LEU CD2 C 0.532 -8.981 1.416 1.00 . B B . 100 LEU CD2 1 1
5 12243 2 2 102 LEU CG C -0.784 -8.348 1.808 1.00 . B B . 100 LEU CG 1 1
5 12244 2 2 102 LEU H H -3.380 -8.832 -0.002 1.00 . B B . 100 LEU H 1 1
5 12245 2 2 102 LEU HA H -1.087 -10.259 0.134 1.00 . B B . 100 LEU HA 1 1
5 12246 2 2 102 LEU HB2 H -2.780 -8.976 2.181 1.00 . B B . 100 LEU HB2 1 1
5 12247 2 2 102 LEU HB3 H -1.548 -10.081 2.763 1.00 . B B . 100 LEU HB3 1 1
5 12248 2 2 102 LEU HD11 H -1.583 -7.082 3.338 1.00 . B B . 100 LEU HD11 1 1
5 12249 2 2 102 LEU HD12 H 0.120 -6.799 2.976 1.00 . B B . 100 LEU HD12 1 1
5 12250 2 2 102 LEU HD13 H -0.360 -8.221 3.902 1.00 . B B . 100 LEU HD13 1 1
5 12251 2 2 102 LEU HD21 H 0.416 -9.489 0.469 1.00 . B B . 100 LEU HD21 1 1
5 12252 2 2 102 LEU HD22 H 0.822 -9.695 2.173 1.00 . B B . 100 LEU HD22 1 1
5 12253 2 2 102 LEU HD23 H 1.288 -8.218 1.329 1.00 . B B . 100 LEU HD23 1 1
5 12254 2 2 102 LEU HG H -1.076 -7.669 1.021 1.00 . B B . 100 LEU HG 1 1
5 12255 2 2 102 LEU N N -3.046 -9.740 -0.188 1.00 . B B . 100 LEU N 1 1
5 12256 2 2 102 LEU O O -1.442 -12.623 0.740 1.00 . B B . 100 LEU O 1 1
5 12257 2 2 103 PRO C C -3.979 -14.382 1.087 1.00 . B B . 101 PRO C 1 1
5 12258 2 2 103 PRO CA C -3.605 -13.446 2.233 1.00 . B B . 101 PRO CA 1 1
5 12259 2 2 103 PRO CB C -4.756 -13.285 3.222 1.00 . B B . 101 PRO CB 1 1
5 12260 2 2 103 PRO CD C -4.430 -11.152 2.186 1.00 . B B . 101 PRO CD 1 1
5 12261 2 2 103 PRO CG C -5.466 -12.043 2.807 1.00 . B B . 101 PRO CG 1 1
5 12262 2 2 103 PRO HA H -2.746 -13.851 2.748 1.00 . B B . 101 PRO HA 1 1
5 12263 2 2 103 PRO HB2 H -5.399 -14.146 3.166 1.00 . B B . 101 PRO HB2 1 1
5 12264 2 2 103 PRO HB3 H -4.355 -13.190 4.221 1.00 . B B . 101 PRO HB3 1 1
5 12265 2 2 103 PRO HD2 H -4.839 -10.648 1.322 1.00 . B B . 101 PRO HD2 1 1
5 12266 2 2 103 PRO HD3 H -4.074 -10.431 2.907 1.00 . B B . 101 PRO HD3 1 1
5 12267 2 2 103 PRO HG2 H -6.236 -12.278 2.088 1.00 . B B . 101 PRO HG2 1 1
5 12268 2 2 103 PRO HG3 H -5.899 -11.559 3.673 1.00 . B B . 101 PRO HG3 1 1
5 12269 2 2 103 PRO N N -3.348 -12.076 1.789 1.00 . B B . 101 PRO N 1 1
5 12270 2 2 103 PRO O O -4.052 -15.595 1.265 1.00 . B B . 101 PRO O 1 1
5 12271 2 2 104 LYS C C -3.321 -15.127 -1.966 1.00 . B B . 102 LYS C 1 1
5 12272 2 2 104 LYS CA C -4.569 -14.599 -1.260 1.00 . B B . 102 LYS CA 1 1
5 12273 2 2 104 LYS CB C -5.395 -13.761 -2.240 1.00 . B B . 102 LYS CB 1 1
5 12274 2 2 104 LYS CD C -7.534 -12.559 -2.750 1.00 . B B . 102 LYS CD 1 1
5 12275 2 2 104 LYS CE C -8.982 -12.333 -2.343 1.00 . B B . 102 LYS CE 1 1
5 12276 2 2 104 LYS CG C -6.795 -13.436 -1.750 1.00 . B B . 102 LYS CG 1 1
5 12277 2 2 104 LYS H H -4.131 -12.839 -0.172 1.00 . B B . 102 LYS H 1 1
5 12278 2 2 104 LYS HA H -5.163 -15.438 -0.929 1.00 . B B . 102 LYS HA 1 1
5 12279 2 2 104 LYS HB2 H -4.877 -12.832 -2.423 1.00 . B B . 102 LYS HB2 1 1
5 12280 2 2 104 LYS HB3 H -5.480 -14.302 -3.172 1.00 . B B . 102 LYS HB3 1 1
5 12281 2 2 104 LYS HD2 H -7.036 -11.603 -2.810 1.00 . B B . 102 LYS HD2 1 1
5 12282 2 2 104 LYS HD3 H -7.513 -13.040 -3.717 1.00 . B B . 102 LYS HD3 1 1
5 12283 2 2 104 LYS HE2 H -9.461 -11.722 -3.092 1.00 . B B . 102 LYS HE2 1 1
5 12284 2 2 104 LYS HE3 H -9.481 -13.291 -2.288 1.00 . B B . 102 LYS HE3 1 1
5 12285 2 2 104 LYS HG2 H -7.345 -14.355 -1.616 1.00 . B B . 102 LYS HG2 1 1
5 12286 2 2 104 LYS HG3 H -6.725 -12.913 -0.807 1.00 . B B . 102 LYS HG3 1 1
5 12287 2 2 104 LYS HZ1 H -9.995 -11.115 -0.978 1.00 . B B . 102 LYS HZ1 1 1
5 12288 2 2 104 LYS HZ2 H -8.301 -10.996 -0.886 1.00 . B B . 102 LYS HZ2 1 1
5 12289 2 2 104 LYS HZ3 H -9.096 -12.356 -0.261 1.00 . B B . 102 LYS HZ3 1 1
5 12290 2 2 104 LYS N N -4.214 -13.813 -0.088 1.00 . B B . 102 LYS N 1 1
5 12291 2 2 104 LYS NZ N -9.095 -11.655 -1.026 1.00 . B B . 102 LYS NZ 1 1
5 12292 2 2 104 LYS O O -3.367 -16.153 -2.640 1.00 . B B . 102 LYS O 1 1
5 12293 2 2 105 PHE C C 0.040 -15.427 -1.509 1.00 . B B . 103 PHE C 1 1
5 12294 2 2 105 PHE CA C -0.967 -14.813 -2.469 1.00 . B B . 103 PHE CA 1 1
5 12295 2 2 105 PHE CB C -0.343 -13.626 -3.200 1.00 . B B . 103 PHE CB 1 1
5 12296 2 2 105 PHE CD1 C -1.016 -13.885 -5.603 1.00 . B B . 103 PHE CD1 1 1
5 12297 2 2 105 PHE CD2 C -2.015 -12.133 -4.333 1.00 . B B . 103 PHE CD2 1 1
5 12298 2 2 105 PHE CE1 C -1.756 -13.510 -6.708 1.00 . B B . 103 PHE CE1 1 1
5 12299 2 2 105 PHE CE2 C -2.756 -11.752 -5.435 1.00 . B B . 103 PHE CE2 1 1
5 12300 2 2 105 PHE CG C -1.137 -13.202 -4.404 1.00 . B B . 103 PHE CG 1 1
5 12301 2 2 105 PHE CZ C -2.626 -12.442 -6.624 1.00 . B B . 103 PHE CZ 1 1
5 12302 2 2 105 PHE H H -2.223 -13.611 -1.253 1.00 . B B . 103 PHE H 1 1
5 12303 2 2 105 PHE HA H -1.211 -15.557 -3.202 1.00 . B B . 103 PHE HA 1 1
5 12304 2 2 105 PHE HB2 H -0.271 -12.787 -2.526 1.00 . B B . 103 PHE HB2 1 1
5 12305 2 2 105 PHE HB3 H 0.648 -13.898 -3.535 1.00 . B B . 103 PHE HB3 1 1
5 12306 2 2 105 PHE HD1 H -0.335 -14.721 -5.670 1.00 . B B . 103 PHE HD1 1 1
5 12307 2 2 105 PHE HD2 H -2.116 -11.592 -3.404 1.00 . B B . 103 PHE HD2 1 1
5 12308 2 2 105 PHE HE1 H -1.651 -14.050 -7.637 1.00 . B B . 103 PHE HE1 1 1
5 12309 2 2 105 PHE HE2 H -3.435 -10.917 -5.366 1.00 . B B . 103 PHE HE2 1 1
5 12310 2 2 105 PHE HZ H -3.206 -12.147 -7.486 1.00 . B B . 103 PHE HZ 1 1
5 12311 2 2 105 PHE N N -2.207 -14.418 -1.813 1.00 . B B . 103 PHE N 1 1
5 12312 2 2 105 PHE O O 0.991 -16.057 -1.961 1.00 . B B . 103 PHE O 1 1
5 12313 2 2 106 LYS C C 1.028 -17.285 0.570 1.00 . B B . 104 LYS C 1 1
5 12314 2 2 106 LYS CA C 0.748 -15.802 0.803 1.00 . B B . 104 LYS CA 1 1
5 12315 2 2 106 LYS CB C 0.200 -15.584 2.214 1.00 . B B . 104 LYS CB 1 1
5 12316 2 2 106 LYS CD C 0.096 -14.055 4.210 1.00 . B B . 104 LYS CD 1 1
5 12317 2 2 106 LYS CE C 0.203 -12.615 4.679 1.00 . B B . 104 LYS CE 1 1
5 12318 2 2 106 LYS CG C 0.437 -14.177 2.735 1.00 . B B . 104 LYS CG 1 1
5 12319 2 2 106 LYS H H -0.964 -14.765 0.091 1.00 . B B . 104 LYS H 1 1
5 12320 2 2 106 LYS HA H 1.680 -15.264 0.710 1.00 . B B . 104 LYS HA 1 1
5 12321 2 2 106 LYS HB2 H -0.864 -15.771 2.209 1.00 . B B . 104 LYS HB2 1 1
5 12322 2 2 106 LYS HB3 H 0.678 -16.280 2.886 1.00 . B B . 104 LYS HB3 1 1
5 12323 2 2 106 LYS HD2 H -0.915 -14.402 4.367 1.00 . B B . 104 LYS HD2 1 1
5 12324 2 2 106 LYS HD3 H 0.782 -14.664 4.780 1.00 . B B . 104 LYS HD3 1 1
5 12325 2 2 106 LYS HE2 H 1.071 -12.164 4.221 1.00 . B B . 104 LYS HE2 1 1
5 12326 2 2 106 LYS HE3 H -0.684 -12.082 4.367 1.00 . B B . 104 LYS HE3 1 1
5 12327 2 2 106 LYS HG2 H 1.476 -13.923 2.595 1.00 . B B . 104 LYS HG2 1 1
5 12328 2 2 106 LYS HG3 H -0.181 -13.489 2.175 1.00 . B B . 104 LYS HG3 1 1
5 12329 2 2 106 LYS HZ1 H -0.487 -12.973 6.620 1.00 . B B . 104 LYS HZ1 1 1
5 12330 2 2 106 LYS HZ2 H 0.367 -11.518 6.449 1.00 . B B . 104 LYS HZ2 1 1
5 12331 2 2 106 LYS HZ3 H 1.207 -12.990 6.474 1.00 . B B . 104 LYS HZ3 1 1
5 12332 2 2 106 LYS N N -0.171 -15.259 -0.204 1.00 . B B . 104 LYS N 1 1
5 12333 2 2 106 LYS NZ N 0.332 -12.516 6.154 1.00 . B B . 104 LYS NZ 1 1
5 12334 2 2 106 LYS O O 0.145 -18.128 0.707 1.00 . B B . 104 LYS O 1 1
5 12335 2 2 107 ARG C C 4.016 -19.269 0.602 1.00 . B B . 105 ARG C 1 1
5 12336 2 2 107 ARG CA C 2.685 -18.957 -0.071 1.00 . B B . 105 ARG CA 1 1
5 12337 2 2 107 ARG CB C 2.809 -19.181 -1.581 1.00 . B B . 105 ARG CB 1 1
5 12338 2 2 107 ARG CD C 1.519 -19.274 -3.736 1.00 . B B . 105 ARG CD 1 1
5 12339 2 2 107 ARG CG C 1.510 -19.602 -2.250 1.00 . B B . 105 ARG CG 1 1
5 12340 2 2 107 ARG CZ C 1.846 -17.237 -5.109 1.00 . B B . 105 ARG CZ 1 1
5 12341 2 2 107 ARG H H 2.925 -16.865 0.113 1.00 . B B . 105 ARG H 1 1
5 12342 2 2 107 ARG HA H 1.929 -19.621 0.322 1.00 . B B . 105 ARG HA 1 1
5 12343 2 2 107 ARG HB2 H 3.144 -18.265 -2.042 1.00 . B B . 105 ARG HB2 1 1
5 12344 2 2 107 ARG HB3 H 3.545 -19.952 -1.759 1.00 . B B . 105 ARG HB3 1 1
5 12345 2 2 107 ARG HD2 H 2.422 -19.674 -4.176 1.00 . B B . 105 ARG HD2 1 1
5 12346 2 2 107 ARG HD3 H 0.659 -19.735 -4.200 1.00 . B B . 105 ARG HD3 1 1
5 12347 2 2 107 ARG HE H 1.132 -17.269 -3.235 1.00 . B B . 105 ARG HE 1 1
5 12348 2 2 107 ARG HG2 H 1.380 -20.666 -2.127 1.00 . B B . 105 ARG HG2 1 1
5 12349 2 2 107 ARG HG3 H 0.690 -19.079 -1.780 1.00 . B B . 105 ARG HG3 1 1
5 12350 2 2 107 ARG HH11 H 2.411 -18.936 -6.055 1.00 . B B . 105 ARG HH11 1 1
5 12351 2 2 107 ARG HH12 H 2.604 -17.474 -6.973 1.00 . B B . 105 ARG HH12 1 1
5 12352 2 2 107 ARG HH21 H 1.394 -15.370 -4.479 1.00 . B B . 105 ARG HH21 1 1
5 12353 2 2 107 ARG HH22 H 2.030 -15.476 -6.100 1.00 . B B . 105 ARG HH22 1 1
5 12354 2 2 107 ARG N N 2.269 -17.586 0.202 1.00 . B B . 105 ARG N 1 1
5 12355 2 2 107 ARG NE N 1.473 -17.832 -3.974 1.00 . B B . 105 ARG NE 1 1
5 12356 2 2 107 ARG NH1 N 2.325 -17.944 -6.124 1.00 . B B . 105 ARG NH1 1 1
5 12357 2 2 107 ARG NH2 N 1.748 -15.924 -5.230 1.00 . B B . 105 ARG NH2 1 1
5 12358 2 2 107 ARG O O 4.630 -20.298 0.333 1.00 . B B . 105 ARG O 1 1
5 12359 2 2 108 LYS C C 5.456 -18.821 3.646 1.00 . B B . 106 LYS C 1 1
5 12360 2 2 108 LYS CA C 5.726 -18.559 2.172 1.00 . B B . 106 LYS CA 1 1
5 12361 2 2 108 LYS CB C 6.628 -17.330 2.011 1.00 . B B . 106 LYS CB 1 1
5 12362 2 2 108 LYS CD C 6.840 -17.252 -0.502 1.00 . B B . 106 LYS CD 1 1
5 12363 2 2 108 LYS CE C 7.807 -17.195 -1.675 1.00 . B B . 106 LYS CE 1 1
5 12364 2 2 108 LYS CG C 7.575 -17.407 0.821 1.00 . B B . 106 LYS CG 1 1
5 12365 2 2 108 LYS H H 3.935 -17.564 1.640 1.00 . B B . 106 LYS H 1 1
5 12366 2 2 108 LYS HA H 6.219 -19.420 1.748 1.00 . B B . 106 LYS HA 1 1
5 12367 2 2 108 LYS HB2 H 6.005 -16.457 1.890 1.00 . B B . 106 LYS HB2 1 1
5 12368 2 2 108 LYS HB3 H 7.220 -17.216 2.907 1.00 . B B . 106 LYS HB3 1 1
5 12369 2 2 108 LYS HD2 H 6.178 -18.094 -0.635 1.00 . B B . 106 LYS HD2 1 1
5 12370 2 2 108 LYS HD3 H 6.263 -16.339 -0.477 1.00 . B B . 106 LYS HD3 1 1
5 12371 2 2 108 LYS HE2 H 8.491 -18.028 -1.602 1.00 . B B . 106 LYS HE2 1 1
5 12372 2 2 108 LYS HE3 H 7.244 -17.271 -2.593 1.00 . B B . 106 LYS HE3 1 1
5 12373 2 2 108 LYS HG2 H 8.308 -16.618 0.906 1.00 . B B . 106 LYS HG2 1 1
5 12374 2 2 108 LYS HG3 H 8.075 -18.364 0.834 1.00 . B B . 106 LYS HG3 1 1
5 12375 2 2 108 LYS HZ1 H 7.957 -15.115 -1.869 1.00 . B B . 106 LYS HZ1 1 1
5 12376 2 2 108 LYS HZ2 H 9.316 -15.959 -2.427 1.00 . B B . 106 LYS HZ2 1 1
5 12377 2 2 108 LYS HZ3 H 9.049 -15.777 -0.763 1.00 . B B . 106 LYS HZ3 1 1
5 12378 2 2 108 LYS N N 4.467 -18.368 1.464 1.00 . B B . 106 LYS N 1 1
5 12379 2 2 108 LYS NZ N 8.590 -15.931 -1.690 1.00 . B B . 106 LYS NZ 1 1
5 12380 2 2 108 LYS O O 5.739 -19.902 4.160 1.00 . B B . 106 LYS O 1 1
5 12381 2 2 109 ALA C C 3.446 -16.945 6.037 1.00 . B B . 107 ALA C 1 1
5 12382 2 2 109 ALA CA C 4.567 -17.920 5.721 1.00 . B B . 107 ALA CA 1 1
5 12383 2 2 109 ALA CB C 5.791 -17.632 6.580 1.00 . B B . 107 ALA CB 1 1
5 12384 2 2 109 ALA H H 4.704 -16.987 3.839 1.00 . B B . 107 ALA H 1 1
5 12385 2 2 109 ALA HA H 4.233 -18.928 5.925 1.00 . B B . 107 ALA HA 1 1
5 12386 2 2 109 ALA HB1 H 5.537 -17.758 7.622 1.00 . B B . 107 ALA HB1 1 1
5 12387 2 2 109 ALA HB2 H 6.119 -16.616 6.411 1.00 . B B . 107 ALA HB2 1 1
5 12388 2 2 109 ALA HB3 H 6.585 -18.315 6.318 1.00 . B B . 107 ALA HB3 1 1
5 12389 2 2 109 ALA N N 4.899 -17.824 4.312 1.00 . B B . 107 ALA N 1 1
5 12390 2 2 109 ALA O O 2.790 -16.438 5.125 1.00 . B B . 107 ALA O 1 1
5 12391 2 2 110 ASN C C 2.797 -14.380 7.901 1.00 . B B . 108 ASN C 1 1
5 12392 2 2 110 ASN CA C 2.182 -15.749 7.706 1.00 . B B . 108 ASN CA 1 1
5 12393 2 2 110 ASN CB C 1.475 -16.192 8.989 1.00 . B B . 108 ASN CB 1 1
5 12394 2 2 110 ASN CG C 0.366 -15.230 9.383 1.00 . B B . 108 ASN CG 1 1
5 12395 2 2 110 ASN H H 3.771 -17.105 7.998 1.00 . B B . 108 ASN H 1 1
5 12396 2 2 110 ASN HA H 1.460 -15.695 6.903 1.00 . B B . 108 ASN HA 1 1
5 12397 2 2 110 ASN HB2 H 1.043 -17.170 8.838 1.00 . B B . 108 ASN HB2 1 1
5 12398 2 2 110 ASN HB3 H 2.192 -16.236 9.794 1.00 . B B . 108 ASN HB3 1 1
5 12399 2 2 110 ASN HD21 H -0.862 -16.082 8.078 1.00 . B B . 108 ASN HD21 1 1
5 12400 2 2 110 ASN HD22 H -1.514 -14.749 8.960 1.00 . B B . 108 ASN HD22 1 1
5 12401 2 2 110 ASN N N 3.218 -16.685 7.311 1.00 . B B . 108 ASN N 1 1
5 12402 2 2 110 ASN ND2 N -0.787 -15.374 8.749 1.00 . B B . 108 ASN ND2 1 1
5 12403 2 2 110 ASN O O 3.546 -14.208 8.878 1.00 . B B . 108 ASN O 1 1
5 12404 2 2 110 ASN OXT O 2.544 -13.491 7.060 1.00 . B B . 108 ASN OXT 1 1
5 12405 2 2 110 ASN OD1 O 0.543 -14.362 10.241 1.00 . B B . 108 ASN OD1 1 1
6 12406 1 1 5 ALA C C 8.530 11.084 15.793 1.00 . A A . 109 ALA C 1 1
6 12407 1 1 5 ALA CA C 7.613 9.943 16.188 1.00 . A A . 109 ALA CA 1 1
6 12408 1 1 5 ALA CB C 8.015 9.388 17.545 1.00 . A A . 109 ALA CB 1 1
6 12409 1 1 5 ALA H H 8.249 9.184 14.354 1.00 . A A . 109 ALA H 1 1
6 12410 1 1 5 ALA HA H 6.601 10.315 16.263 1.00 . A A . 109 ALA HA 1 1
6 12411 1 1 5 ALA HB1 H 9.029 9.021 17.496 1.00 . A A . 109 ALA HB1 1 1
6 12412 1 1 5 ALA HB2 H 7.352 8.578 17.814 1.00 . A A . 109 ALA HB2 1 1
6 12413 1 1 5 ALA HB3 H 7.949 10.169 18.287 1.00 . A A . 109 ALA HB3 1 1
6 12414 1 1 5 ALA N N 7.646 8.885 15.155 1.00 . A A . 109 ALA N 1 1
6 12415 1 1 5 ALA O O 9.753 10.936 15.782 1.00 . A A . 109 ALA O 1 1
6 12416 1 1 6 HIS C C 9.356 14.071 16.248 1.00 . A A . 110 HIS C 1 1
6 12417 1 1 6 HIS CA C 8.690 13.393 15.056 1.00 . A A . 110 HIS CA 1 1
6 12418 1 1 6 HIS CB C 7.778 14.376 14.314 1.00 . A A . 110 HIS CB 1 1
6 12419 1 1 6 HIS CD2 C 5.715 13.839 12.837 1.00 . A A . 110 HIS CD2 1 1
6 12420 1 1 6 HIS CE1 C 6.649 12.531 11.388 1.00 . A A . 110 HIS CE1 1 1
6 12421 1 1 6 HIS CG C 7.026 13.749 13.175 1.00 . A A . 110 HIS CG 1 1
6 12422 1 1 6 HIS H H 6.960 12.285 15.537 1.00 . A A . 110 HIS H 1 1
6 12423 1 1 6 HIS HA H 9.461 13.057 14.378 1.00 . A A . 110 HIS HA 1 1
6 12424 1 1 6 HIS HB2 H 7.054 14.778 15.007 1.00 . A A . 110 HIS HB2 1 1
6 12425 1 1 6 HIS HB3 H 8.376 15.182 13.915 1.00 . A A . 110 HIS HB3 1 1
6 12426 1 1 6 HIS HD1 H 8.547 12.612 12.229 1.00 . A A . 110 HIS HD1 1 1
6 12427 1 1 6 HIS HD2 H 4.963 14.408 13.362 1.00 . A A . 110 HIS HD2 1 1
6 12428 1 1 6 HIS HE1 H 6.812 11.870 10.548 1.00 . A A . 110 HIS HE1 1 1
6 12429 1 1 6 HIS N N 7.934 12.224 15.477 1.00 . A A . 110 HIS N 1 1
6 12430 1 1 6 HIS ND1 N 7.598 12.911 12.243 1.00 . A A . 110 HIS ND1 1 1
6 12431 1 1 6 HIS NE2 N 5.482 13.063 11.702 1.00 . A A . 110 HIS NE2 1 1
6 12432 1 1 6 HIS O O 8.864 15.068 16.768 1.00 . A A . 110 HIS O 1 1
6 12433 1 1 7 HIS C C 12.706 13.726 17.595 1.00 . A A . 111 HIS C 1 1
6 12434 1 1 7 HIS CA C 11.227 14.021 17.806 1.00 . A A . 111 HIS CA 1 1
6 12435 1 1 7 HIS CB C 10.737 13.405 19.124 1.00 . A A . 111 HIS CB 1 1
6 12436 1 1 7 HIS CD2 C 11.536 15.301 20.699 1.00 . A A . 111 HIS CD2 1 1
6 12437 1 1 7 HIS CE1 C 12.384 14.110 22.292 1.00 . A A . 111 HIS CE1 1 1
6 12438 1 1 7 HIS CG C 11.369 14.001 20.347 1.00 . A A . 111 HIS CG 1 1
6 12439 1 1 7 HIS H H 10.782 12.680 16.234 1.00 . A A . 111 HIS H 1 1
6 12440 1 1 7 HIS HA H 11.082 15.091 17.837 1.00 . A A . 111 HIS HA 1 1
6 12441 1 1 7 HIS HB2 H 9.669 13.545 19.202 1.00 . A A . 111 HIS HB2 1 1
6 12442 1 1 7 HIS HB3 H 10.955 12.346 19.119 1.00 . A A . 111 HIS HB3 1 1
6 12443 1 1 7 HIS HD1 H 11.950 12.281 21.421 1.00 . A A . 111 HIS HD1 1 1
6 12444 1 1 7 HIS HD2 H 11.223 16.159 20.123 1.00 . A A . 111 HIS HD2 1 1
6 12445 1 1 7 HIS HE1 H 12.867 13.810 23.210 1.00 . A A . 111 HIS HE1 1 1
6 12446 1 1 7 HIS N N 10.466 13.494 16.684 1.00 . A A . 111 HIS N 1 1
6 12447 1 1 7 HIS ND1 N 11.915 13.258 21.371 1.00 . A A . 111 HIS ND1 1 1
6 12448 1 1 7 HIS NE2 N 12.179 15.362 21.931 1.00 . A A . 111 HIS NE2 1 1
6 12449 1 1 7 HIS O O 13.489 14.616 17.270 1.00 . A A . 111 HIS O 1 1
6 12450 1 1 8 LEU C C 14.726 11.782 16.078 1.00 . A A . 112 LEU C 1 1
6 12451 1 1 8 LEU CA C 14.459 12.038 17.557 1.00 . A A . 112 LEU CA 1 1
6 12452 1 1 8 LEU CB C 14.748 10.778 18.379 1.00 . A A . 112 LEU CB 1 1
6 12453 1 1 8 LEU CD1 C 14.736 9.588 20.586 1.00 . A A . 112 LEU CD1 1 1
6 12454 1 1 8 LEU CD2 C 15.492 11.967 20.460 1.00 . A A . 112 LEU CD2 1 1
6 12455 1 1 8 LEU CG C 14.541 10.925 19.889 1.00 . A A . 112 LEU CG 1 1
6 12456 1 1 8 LEU H H 12.403 11.791 17.975 1.00 . A A . 112 LEU H 1 1
6 12457 1 1 8 LEU HA H 15.101 12.838 17.896 1.00 . A A . 112 LEU HA 1 1
6 12458 1 1 8 LEU HB2 H 14.103 9.987 18.023 1.00 . A A . 112 LEU HB2 1 1
6 12459 1 1 8 LEU HB3 H 15.772 10.488 18.205 1.00 . A A . 112 LEU HB3 1 1
6 12460 1 1 8 LEU HD11 H 14.029 8.872 20.194 1.00 . A A . 112 LEU HD11 1 1
6 12461 1 1 8 LEU HD12 H 14.576 9.709 21.647 1.00 . A A . 112 LEU HD12 1 1
6 12462 1 1 8 LEU HD13 H 15.741 9.234 20.411 1.00 . A A . 112 LEU HD13 1 1
6 12463 1 1 8 LEU HD21 H 15.367 12.018 21.531 1.00 . A A . 112 LEU HD21 1 1
6 12464 1 1 8 LEU HD22 H 15.272 12.931 20.025 1.00 . A A . 112 LEU HD22 1 1
6 12465 1 1 8 LEU HD23 H 16.510 11.691 20.229 1.00 . A A . 112 LEU HD23 1 1
6 12466 1 1 8 LEU HG H 13.529 11.255 20.077 1.00 . A A . 112 LEU HG 1 1
6 12467 1 1 8 LEU N N 13.077 12.460 17.742 1.00 . A A . 112 LEU N 1 1
6 12468 1 1 8 LEU O O 15.093 10.681 15.677 1.00 . A A . 112 LEU O 1 1
6 12469 1 1 9 LYS C C 16.191 12.852 13.472 1.00 . A A . 113 LYS C 1 1
6 12470 1 1 9 LYS CA C 14.718 12.728 13.835 1.00 . A A . 113 LYS CA 1 1
6 12471 1 1 9 LYS CB C 13.908 13.822 13.137 1.00 . A A . 113 LYS CB 1 1
6 12472 1 1 9 LYS CD C 11.647 14.899 12.802 1.00 . A A . 113 LYS CD 1 1
6 12473 1 1 9 LYS CE C 11.738 14.884 11.283 1.00 . A A . 113 LYS CE 1 1
6 12474 1 1 9 LYS CG C 12.418 13.747 13.434 1.00 . A A . 113 LYS CG 1 1
6 12475 1 1 9 LYS H H 14.237 13.669 15.667 1.00 . A A . 113 LYS H 1 1
6 12476 1 1 9 LYS HA H 14.358 11.763 13.510 1.00 . A A . 113 LYS HA 1 1
6 12477 1 1 9 LYS HB2 H 14.271 14.786 13.460 1.00 . A A . 113 LYS HB2 1 1
6 12478 1 1 9 LYS HB3 H 14.047 13.733 12.069 1.00 . A A . 113 LYS HB3 1 1
6 12479 1 1 9 LYS HD2 H 10.608 14.821 13.089 1.00 . A A . 113 LYS HD2 1 1
6 12480 1 1 9 LYS HD3 H 12.053 15.831 13.169 1.00 . A A . 113 LYS HD3 1 1
6 12481 1 1 9 LYS HE2 H 10.967 15.528 10.884 1.00 . A A . 113 LYS HE2 1 1
6 12482 1 1 9 LYS HE3 H 12.706 15.263 10.991 1.00 . A A . 113 LYS HE3 1 1
6 12483 1 1 9 LYS HG2 H 12.032 12.817 13.044 1.00 . A A . 113 LYS HG2 1 1
6 12484 1 1 9 LYS HG3 H 12.275 13.775 14.504 1.00 . A A . 113 LYS HG3 1 1
6 12485 1 1 9 LYS HZ1 H 11.048 13.564 9.822 1.00 . A A . 113 LYS HZ1 1 1
6 12486 1 1 9 LYS HZ2 H 11.027 12.914 11.386 1.00 . A A . 113 LYS HZ2 1 1
6 12487 1 1 9 LYS HZ3 H 12.497 13.082 10.543 1.00 . A A . 113 LYS HZ3 1 1
6 12488 1 1 9 LYS N N 14.525 12.816 15.276 1.00 . A A . 113 LYS N 1 1
6 12489 1 1 9 LYS NZ N 11.562 13.519 10.720 1.00 . A A . 113 LYS NZ 1 1
6 12490 1 1 9 LYS O O 16.646 12.285 12.481 1.00 . A A . 113 LYS O 1 1
6 12491 1 1 10 ARG C C 19.022 14.147 15.387 1.00 . A A . 114 ARG C 1 1
6 12492 1 1 10 ARG CA C 18.348 13.806 14.064 1.00 . A A . 114 ARG CA 1 1
6 12493 1 1 10 ARG CB C 18.539 14.935 13.042 1.00 . A A . 114 ARG CB 1 1
6 12494 1 1 10 ARG CD C 20.577 13.762 12.126 1.00 . A A . 114 ARG CD 1 1
6 12495 1 1 10 ARG CG C 19.963 15.092 12.531 1.00 . A A . 114 ARG CG 1 1
6 12496 1 1 10 ARG CZ C 19.470 11.791 11.132 1.00 . A A . 114 ARG CZ 1 1
6 12497 1 1 10 ARG H H 16.509 13.993 15.075 1.00 . A A . 114 ARG H 1 1
6 12498 1 1 10 ARG HA H 18.773 12.893 13.674 1.00 . A A . 114 ARG HA 1 1
6 12499 1 1 10 ARG HB2 H 17.897 14.747 12.194 1.00 . A A . 114 ARG HB2 1 1
6 12500 1 1 10 ARG HB3 H 18.241 15.867 13.501 1.00 . A A . 114 ARG HB3 1 1
6 12501 1 1 10 ARG HD2 H 21.577 13.940 11.762 1.00 . A A . 114 ARG HD2 1 1
6 12502 1 1 10 ARG HD3 H 20.622 13.125 12.998 1.00 . A A . 114 ARG HD3 1 1
6 12503 1 1 10 ARG HE H 19.553 13.607 10.290 1.00 . A A . 114 ARG HE 1 1
6 12504 1 1 10 ARG HG2 H 19.954 15.746 11.673 1.00 . A A . 114 ARG HG2 1 1
6 12505 1 1 10 ARG HG3 H 20.566 15.532 13.312 1.00 . A A . 114 ARG HG3 1 1
6 12506 1 1 10 ARG HH11 H 20.329 11.448 12.945 1.00 . A A . 114 ARG HH11 1 1
6 12507 1 1 10 ARG HH12 H 19.555 10.078 12.207 1.00 . A A . 114 ARG HH12 1 1
6 12508 1 1 10 ARG HH21 H 18.572 11.818 9.315 1.00 . A A . 114 ARG HH21 1 1
6 12509 1 1 10 ARG HH22 H 18.555 10.284 10.136 1.00 . A A . 114 ARG HH22 1 1
6 12510 1 1 10 ARG N N 16.928 13.588 14.289 1.00 . A A . 114 ARG N 1 1
6 12511 1 1 10 ARG NE N 19.812 13.078 11.084 1.00 . A A . 114 ARG NE 1 1
6 12512 1 1 10 ARG NH1 N 19.807 11.045 12.178 1.00 . A A . 114 ARG NH1 1 1
6 12513 1 1 10 ARG NH2 N 18.809 11.250 10.119 1.00 . A A . 114 ARG NH2 1 1
6 12514 1 1 10 ARG O O 18.519 14.982 16.140 1.00 . A A . 114 ARG O 1 1
6 12515 1 1 11 GLY C C 22.034 14.643 16.737 1.00 . A A . 115 GLY C 1 1
6 12516 1 1 11 GLY CA C 20.836 13.736 16.923 1.00 . A A . 115 GLY CA 1 1
6 12517 1 1 11 GLY H H 20.486 12.818 15.044 1.00 . A A . 115 GLY H 1 1
6 12518 1 1 11 GLY HA2 H 20.154 14.197 17.623 1.00 . A A . 115 GLY HA2 1 1
6 12519 1 1 11 GLY HA3 H 21.171 12.794 17.331 1.00 . A A . 115 GLY HA3 1 1
6 12520 1 1 11 GLY N N 20.132 13.485 15.681 1.00 . A A . 115 GLY N 1 1
6 12521 1 1 11 GLY O O 22.285 15.529 17.553 1.00 . A A . 115 GLY O 1 1
6 12522 1 1 12 ALA C C 23.700 16.081 14.143 1.00 . A A . 116 ALA C 1 1
6 12523 1 1 12 ALA CA C 23.952 15.222 15.373 1.00 . A A . 116 ALA CA 1 1
6 12524 1 1 12 ALA CB C 25.170 14.331 15.173 1.00 . A A . 116 ALA CB 1 1
6 12525 1 1 12 ALA H H 22.526 13.697 15.048 1.00 . A A . 116 ALA H 1 1
6 12526 1 1 12 ALA HA H 24.137 15.866 16.221 1.00 . A A . 116 ALA HA 1 1
6 12527 1 1 12 ALA HB1 H 25.001 13.677 14.330 1.00 . A A . 116 ALA HB1 1 1
6 12528 1 1 12 ALA HB2 H 25.334 13.739 16.061 1.00 . A A . 116 ALA HB2 1 1
6 12529 1 1 12 ALA HB3 H 26.038 14.946 14.983 1.00 . A A . 116 ALA HB3 1 1
6 12530 1 1 12 ALA N N 22.778 14.417 15.666 1.00 . A A . 116 ALA N 1 1
6 12531 1 1 12 ALA O O 22.574 16.168 13.665 1.00 . A A . 116 ALA O 1 1
6 12532 1 1 13 THR C C 24.221 16.735 11.241 1.00 . A A . 117 THR C 1 1
6 12533 1 1 13 THR CA C 24.627 17.561 12.458 1.00 . A A . 117 THR CA 1 1
6 12534 1 1 13 THR CB C 25.955 18.278 12.178 1.00 . A A . 117 THR CB 1 1
6 12535 1 1 13 THR CG2 C 25.830 19.772 12.434 1.00 . A A . 117 THR CG2 1 1
6 12536 1 1 13 THR H H 25.623 16.624 14.064 1.00 . A A . 117 THR H 1 1
6 12537 1 1 13 THR HA H 23.868 18.305 12.651 1.00 . A A . 117 THR HA 1 1
6 12538 1 1 13 THR HB H 26.223 18.122 11.142 1.00 . A A . 117 THR HB 1 1
6 12539 1 1 13 THR HG1 H 27.645 18.397 13.197 1.00 . A A . 117 THR HG1 1 1
6 12540 1 1 13 THR HG21 H 26.775 20.253 12.233 1.00 . A A . 117 THR HG21 1 1
6 12541 1 1 13 THR HG22 H 25.553 19.938 13.465 1.00 . A A . 117 THR HG22 1 1
6 12542 1 1 13 THR HG23 H 25.070 20.186 11.788 1.00 . A A . 117 THR HG23 1 1
6 12543 1 1 13 THR N N 24.747 16.717 13.635 1.00 . A A . 117 THR N 1 1
6 12544 1 1 13 THR O O 23.232 17.033 10.575 1.00 . A A . 117 THR O 1 1
6 12545 1 1 13 THR OG1 O 26.981 17.725 13.019 1.00 . A A . 117 THR OG1 1 1
6 12546 1 1 14 MET C C 25.628 13.572 9.952 1.00 . A A . 118 MET C 1 1
6 12547 1 1 14 MET CA C 24.730 14.798 9.847 1.00 . A A . 118 MET CA 1 1
6 12548 1 1 14 MET CB C 24.958 15.511 8.508 1.00 . A A . 118 MET CB 1 1
6 12549 1 1 14 MET CE C 23.547 14.670 4.671 1.00 . A A . 118 MET CE 1 1
6 12550 1 1 14 MET CG C 24.258 14.835 7.337 1.00 . A A . 118 MET CG 1 1
6 12551 1 1 14 MET H H 25.774 15.519 11.537 1.00 . A A . 118 MET H 1 1
6 12552 1 1 14 MET HA H 23.700 14.483 9.912 1.00 . A A . 118 MET HA 1 1
6 12553 1 1 14 MET HB2 H 24.590 16.523 8.586 1.00 . A A . 118 MET HB2 1 1
6 12554 1 1 14 MET HB3 H 26.017 15.537 8.301 1.00 . A A . 118 MET HB3 1 1
6 12555 1 1 14 MET HE1 H 23.904 13.652 4.718 1.00 . A A . 118 MET HE1 1 1
6 12556 1 1 14 MET HE2 H 23.641 15.039 3.660 1.00 . A A . 118 MET HE2 1 1
6 12557 1 1 14 MET HE3 H 22.510 14.702 4.970 1.00 . A A . 118 MET HE3 1 1
6 12558 1 1 14 MET HG2 H 24.636 13.828 7.243 1.00 . A A . 118 MET HG2 1 1
6 12559 1 1 14 MET HG3 H 23.198 14.802 7.542 1.00 . A A . 118 MET HG3 1 1
6 12560 1 1 14 MET N N 24.996 15.691 10.968 1.00 . A A . 118 MET N 1 1
6 12561 1 1 14 MET O O 26.269 13.165 8.986 1.00 . A A . 118 MET O 1 1
6 12562 1 1 14 MET SD S 24.518 15.695 5.774 1.00 . A A . 118 MET SD 1 1
6 12563 1 1 15 ASN C C 25.686 10.550 11.164 1.00 . A A . 119 ASN C 1 1
6 12564 1 1 15 ASN CA C 26.501 11.815 11.381 1.00 . A A . 119 ASN CA 1 1
6 12565 1 1 15 ASN CB C 27.061 11.842 12.807 1.00 . A A . 119 ASN CB 1 1
6 12566 1 1 15 ASN CG C 28.015 10.693 13.085 1.00 . A A . 119 ASN CG 1 1
6 12567 1 1 15 ASN H H 25.125 13.349 11.872 1.00 . A A . 119 ASN H 1 1
6 12568 1 1 15 ASN HA H 27.320 11.832 10.677 1.00 . A A . 119 ASN HA 1 1
6 12569 1 1 15 ASN HB2 H 27.593 12.768 12.960 1.00 . A A . 119 ASN HB2 1 1
6 12570 1 1 15 ASN HB3 H 26.241 11.782 13.508 1.00 . A A . 119 ASN HB3 1 1
6 12571 1 1 15 ASN HD21 H 26.534 9.592 13.820 1.00 . A A . 119 ASN HD21 1 1
6 12572 1 1 15 ASN HD22 H 28.092 8.848 13.811 1.00 . A A . 119 ASN HD22 1 1
6 12573 1 1 15 ASN N N 25.674 12.992 11.141 1.00 . A A . 119 ASN N 1 1
6 12574 1 1 15 ASN ND2 N 27.495 9.601 13.629 1.00 . A A . 119 ASN ND2 1 1
6 12575 1 1 15 ASN O O 26.185 9.547 10.663 1.00 . A A . 119 ASN O 1 1
6 12576 1 1 15 ASN OD1 O 29.212 10.790 12.828 1.00 . A A . 119 ASN OD1 1 1
6 12577 1 1 16 GLU C C 22.478 9.752 10.328 1.00 . A A . 120 GLU C 1 1
6 12578 1 1 16 GLU CA C 23.518 9.484 11.408 1.00 . A A . 120 GLU CA 1 1
6 12579 1 1 16 GLU CB C 22.823 9.182 12.747 1.00 . A A . 120 GLU CB 1 1
6 12580 1 1 16 GLU CD C 22.668 11.502 13.764 1.00 . A A . 120 GLU CD 1 1
6 12581 1 1 16 GLU CG C 23.232 10.100 13.896 1.00 . A A . 120 GLU CG 1 1
6 12582 1 1 16 GLU H H 24.081 11.453 11.939 1.00 . A A . 120 GLU H 1 1
6 12583 1 1 16 GLU HA H 24.105 8.628 11.115 1.00 . A A . 120 GLU HA 1 1
6 12584 1 1 16 GLU HB2 H 21.757 9.272 12.610 1.00 . A A . 120 GLU HB2 1 1
6 12585 1 1 16 GLU HB3 H 23.053 8.165 13.032 1.00 . A A . 120 GLU HB3 1 1
6 12586 1 1 16 GLU HG2 H 22.877 9.674 14.821 1.00 . A A . 120 GLU HG2 1 1
6 12587 1 1 16 GLU HG3 H 24.311 10.163 13.921 1.00 . A A . 120 GLU HG3 1 1
6 12588 1 1 16 GLU N N 24.422 10.614 11.543 1.00 . A A . 120 GLU N 1 1
6 12589 1 1 16 GLU O O 21.374 9.209 10.366 1.00 . A A . 120 GLU O 1 1
6 12590 1 1 16 GLU OE1 O 21.505 11.721 14.165 1.00 . A A . 120 GLU OE1 1 1
6 12591 1 1 16 GLU OE2 O 23.386 12.389 13.252 1.00 . A A . 120 GLU OE2 1 1
6 12592 1 1 17 ASP C C 22.578 10.645 6.930 1.00 . A A . 121 ASP C 1 1
6 12593 1 1 17 ASP CA C 21.930 10.921 8.273 1.00 . A A . 121 ASP CA 1 1
6 12594 1 1 17 ASP CB C 21.503 12.390 8.333 1.00 . A A . 121 ASP CB 1 1
6 12595 1 1 17 ASP CG C 20.223 12.651 7.551 1.00 . A A . 121 ASP CG 1 1
6 12596 1 1 17 ASP H H 23.742 10.964 9.369 1.00 . A A . 121 ASP H 1 1
6 12597 1 1 17 ASP HA H 21.055 10.296 8.370 1.00 . A A . 121 ASP HA 1 1
6 12598 1 1 17 ASP HB2 H 21.337 12.669 9.363 1.00 . A A . 121 ASP HB2 1 1
6 12599 1 1 17 ASP HB3 H 22.288 13.005 7.919 1.00 . A A . 121 ASP HB3 1 1
6 12600 1 1 17 ASP N N 22.839 10.585 9.362 1.00 . A A . 121 ASP N 1 1
6 12601 1 1 17 ASP O O 23.782 10.838 6.752 1.00 . A A . 121 ASP O 1 1
6 12602 1 1 17 ASP OD1 O 20.219 12.455 6.315 1.00 . A A . 121 ASP OD1 1 1
6 12603 1 1 17 ASP OD2 O 19.213 13.039 8.177 1.00 . A A . 121 ASP OD2 1 1
6 12604 1 1 18 SER C C 21.056 9.999 3.688 1.00 . A A . 122 SER C 1 1
6 12605 1 1 18 SER CA C 22.230 9.877 4.652 1.00 . A A . 122 SER CA 1 1
6 12606 1 1 18 SER CB C 22.821 8.464 4.588 1.00 . A A . 122 SER CB 1 1
6 12607 1 1 18 SER H H 20.830 10.033 6.219 1.00 . A A . 122 SER H 1 1
6 12608 1 1 18 SER HA H 22.988 10.598 4.382 1.00 . A A . 122 SER HA 1 1
6 12609 1 1 18 SER HB2 H 22.043 7.741 4.784 1.00 . A A . 122 SER HB2 1 1
6 12610 1 1 18 SER HB3 H 23.232 8.293 3.604 1.00 . A A . 122 SER HB3 1 1
6 12611 1 1 18 SER HG H 24.040 9.146 5.970 1.00 . A A . 122 SER HG 1 1
6 12612 1 1 18 SER N N 21.774 10.176 5.997 1.00 . A A . 122 SER N 1 1
6 12613 1 1 18 SER O O 21.040 9.358 2.637 1.00 . A A . 122 SER O 1 1
6 12614 1 1 18 SER OG O 23.850 8.296 5.549 1.00 . A A . 122 SER OG 1 1
6 12615 1 1 19 ASN C C 17.948 9.844 3.346 1.00 . A A . 123 ASN C 1 1
6 12616 1 1 19 ASN CA C 18.856 11.070 3.291 1.00 . A A . 123 ASN CA 1 1
6 12617 1 1 19 ASN CB C 19.157 11.446 1.833 1.00 . A A . 123 ASN CB 1 1
6 12618 1 1 19 ASN CG C 17.919 11.933 1.095 1.00 . A A . 123 ASN CG 1 1
6 12619 1 1 19 ASN H H 20.201 11.345 4.913 1.00 . A A . 123 ASN H 1 1
6 12620 1 1 19 ASN HA H 18.335 11.892 3.758 1.00 . A A . 123 ASN HA 1 1
6 12621 1 1 19 ASN HB2 H 19.897 12.233 1.815 1.00 . A A . 123 ASN HB2 1 1
6 12622 1 1 19 ASN HB3 H 19.545 10.580 1.317 1.00 . A A . 123 ASN HB3 1 1
6 12623 1 1 19 ASN HD21 H 17.813 10.220 0.068 1.00 . A A . 123 ASN HD21 1 1
6 12624 1 1 19 ASN HD22 H 16.588 11.400 -0.276 1.00 . A A . 123 ASN HD22 1 1
6 12625 1 1 19 ASN N N 20.084 10.839 4.069 1.00 . A A . 123 ASN N 1 1
6 12626 1 1 19 ASN ND2 N 17.385 11.108 0.208 1.00 . A A . 123 ASN ND2 1 1
6 12627 1 1 19 ASN O O 16.824 9.921 3.849 1.00 . A A . 123 ASN O 1 1
6 12628 1 1 19 ASN OD1 O 17.452 13.053 1.317 1.00 . A A . 123 ASN OD1 1 1
6 12629 1 1 20 GLU C C 17.478 6.940 4.268 1.00 . A A . 124 GLU C 1 1
6 12630 1 1 20 GLU CA C 17.735 7.446 2.851 1.00 . A A . 124 GLU CA 1 1
6 12631 1 1 20 GLU CB C 18.523 6.384 2.075 1.00 . A A . 124 GLU CB 1 1
6 12632 1 1 20 GLU CD C 18.092 7.523 -0.137 1.00 . A A . 124 GLU CD 1 1
6 12633 1 1 20 GLU CG C 19.122 6.887 0.772 1.00 . A A . 124 GLU CG 1 1
6 12634 1 1 20 GLU H H 19.379 8.733 2.500 1.00 . A A . 124 GLU H 1 1
6 12635 1 1 20 GLU HA H 16.789 7.612 2.360 1.00 . A A . 124 GLU HA 1 1
6 12636 1 1 20 GLU HB2 H 19.329 6.026 2.699 1.00 . A A . 124 GLU HB2 1 1
6 12637 1 1 20 GLU HB3 H 17.863 5.560 1.848 1.00 . A A . 124 GLU HB3 1 1
6 12638 1 1 20 GLU HG2 H 19.881 7.620 0.998 1.00 . A A . 124 GLU HG2 1 1
6 12639 1 1 20 GLU HG3 H 19.571 6.053 0.252 1.00 . A A . 124 GLU HG3 1 1
6 12640 1 1 20 GLU N N 18.467 8.712 2.869 1.00 . A A . 124 GLU N 1 1
6 12641 1 1 20 GLU O O 16.723 5.995 4.474 1.00 . A A . 124 GLU O 1 1
6 12642 1 1 20 GLU OE1 O 17.132 6.829 -0.525 1.00 . A A . 124 GLU OE1 1 1
6 12643 1 1 20 GLU OE2 O 18.248 8.717 -0.461 1.00 . A A . 124 GLU OE2 1 1
6 12644 1 1 21 GLU C C 17.647 8.419 7.459 1.00 . A A . 125 GLU C 1 1
6 12645 1 1 21 GLU CA C 17.956 7.187 6.625 1.00 . A A . 125 GLU CA 1 1
6 12646 1 1 21 GLU CB C 19.192 6.466 7.162 1.00 . A A . 125 GLU CB 1 1
6 12647 1 1 21 GLU CD C 17.592 4.924 8.370 1.00 . A A . 125 GLU CD 1 1
6 12648 1 1 21 GLU CG C 18.914 5.672 8.429 1.00 . A A . 125 GLU CG 1 1
6 12649 1 1 21 GLU H H 18.707 8.307 5.016 1.00 . A A . 125 GLU H 1 1
6 12650 1 1 21 GLU HA H 17.110 6.517 6.679 1.00 . A A . 125 GLU HA 1 1
6 12651 1 1 21 GLU HB2 H 19.558 5.787 6.405 1.00 . A A . 125 GLU HB2 1 1
6 12652 1 1 21 GLU HB3 H 19.956 7.196 7.381 1.00 . A A . 125 GLU HB3 1 1
6 12653 1 1 21 GLU HG2 H 19.710 4.956 8.572 1.00 . A A . 125 GLU HG2 1 1
6 12654 1 1 21 GLU HG3 H 18.889 6.353 9.268 1.00 . A A . 125 GLU HG3 1 1
6 12655 1 1 21 GLU N N 18.123 7.564 5.239 1.00 . A A . 125 GLU N 1 1
6 12656 1 1 21 GLU O O 18.512 9.264 7.698 1.00 . A A . 125 GLU O 1 1
6 12657 1 1 21 GLU OE1 O 16.533 5.562 8.581 1.00 . A A . 125 GLU OE1 1 1
6 12658 1 1 21 GLU OE2 O 17.605 3.708 8.106 1.00 . A A . 125 GLU OE2 1 1
6 12659 1 1 22 GLU C C 14.506 9.237 9.152 1.00 . A A . 126 GLU C 1 1
6 12660 1 1 22 GLU CA C 15.899 9.611 8.670 1.00 . A A . 126 GLU CA 1 1
6 12661 1 1 22 GLU CB C 15.867 10.894 7.830 1.00 . A A . 126 GLU CB 1 1
6 12662 1 1 22 GLU CD C 14.415 12.734 8.767 1.00 . A A . 126 GLU CD 1 1
6 12663 1 1 22 GLU CG C 15.818 12.180 8.641 1.00 . A A . 126 GLU CG 1 1
6 12664 1 1 22 GLU H H 15.782 7.778 7.650 1.00 . A A . 126 GLU H 1 1
6 12665 1 1 22 GLU HA H 16.551 9.745 9.521 1.00 . A A . 126 GLU HA 1 1
6 12666 1 1 22 GLU HB2 H 16.750 10.923 7.211 1.00 . A A . 126 GLU HB2 1 1
6 12667 1 1 22 GLU HB3 H 14.996 10.866 7.191 1.00 . A A . 126 GLU HB3 1 1
6 12668 1 1 22 GLU HG2 H 16.200 11.981 9.631 1.00 . A A . 126 GLU HG2 1 1
6 12669 1 1 22 GLU HG3 H 16.440 12.919 8.159 1.00 . A A . 126 GLU HG3 1 1
6 12670 1 1 22 GLU N N 16.399 8.506 7.875 1.00 . A A . 126 GLU N 1 1
6 12671 1 1 22 GLU O O 13.937 8.261 8.664 1.00 . A A . 126 GLU O 1 1
6 12672 1 1 22 GLU OE1 O 13.793 13.023 7.722 1.00 . A A . 126 GLU OE1 1 1
6 12673 1 1 22 GLU OE2 O 13.928 12.867 9.907 1.00 . A A . 126 GLU OE2 1 1
6 12674 1 1 23 GLU C C 11.552 9.990 9.572 1.00 . A A . 127 GLU C 1 1
6 12675 1 1 23 GLU CA C 12.633 9.694 10.611 1.00 . A A . 127 GLU CA 1 1
6 12676 1 1 23 GLU CB C 12.381 10.480 11.900 1.00 . A A . 127 GLU CB 1 1
6 12677 1 1 23 GLU CD C 9.948 10.667 12.578 1.00 . A A . 127 GLU CD 1 1
6 12678 1 1 23 GLU CG C 11.254 9.918 12.757 1.00 . A A . 127 GLU CG 1 1
6 12679 1 1 23 GLU H H 14.440 10.778 10.421 1.00 . A A . 127 GLU H 1 1
6 12680 1 1 23 GLU HA H 12.606 8.638 10.839 1.00 . A A . 127 GLU HA 1 1
6 12681 1 1 23 GLU HB2 H 13.284 10.479 12.490 1.00 . A A . 127 GLU HB2 1 1
6 12682 1 1 23 GLU HB3 H 12.133 11.499 11.642 1.00 . A A . 127 GLU HB3 1 1
6 12683 1 1 23 GLU HG2 H 11.096 8.885 12.487 1.00 . A A . 127 GLU HG2 1 1
6 12684 1 1 23 GLU HG3 H 11.547 9.977 13.794 1.00 . A A . 127 GLU HG3 1 1
6 12685 1 1 23 GLU N N 13.955 9.991 10.086 1.00 . A A . 127 GLU N 1 1
6 12686 1 1 23 GLU O O 11.098 11.126 9.416 1.00 . A A . 127 GLU O 1 1
6 12687 1 1 23 GLU OE1 O 9.986 11.853 12.172 1.00 . A A . 127 GLU OE1 1 1
6 12688 1 1 23 GLU OE2 O 8.877 10.076 12.851 1.00 . A A . 127 GLU OE2 1 1
6 12689 1 1 24 GLU C C 8.894 8.310 8.358 1.00 . A A . 128 GLU C 1 1
6 12690 1 1 24 GLU CA C 10.121 9.060 7.844 1.00 . A A . 128 GLU CA 1 1
6 12691 1 1 24 GLU CB C 10.612 8.473 6.506 1.00 . A A . 128 GLU CB 1 1
6 12692 1 1 24 GLU CD C 10.128 9.938 4.484 1.00 . A A . 128 GLU CD 1 1
6 12693 1 1 24 GLU CG C 9.689 8.753 5.322 1.00 . A A . 128 GLU CG 1 1
6 12694 1 1 24 GLU H H 11.559 8.068 9.036 1.00 . A A . 128 GLU H 1 1
6 12695 1 1 24 GLU HA H 9.880 10.105 7.713 1.00 . A A . 128 GLU HA 1 1
6 12696 1 1 24 GLU HB2 H 11.582 8.891 6.280 1.00 . A A . 128 GLU HB2 1 1
6 12697 1 1 24 GLU HB3 H 10.710 7.403 6.613 1.00 . A A . 128 GLU HB3 1 1
6 12698 1 1 24 GLU HG2 H 9.660 7.880 4.691 1.00 . A A . 128 GLU HG2 1 1
6 12699 1 1 24 GLU HG3 H 8.696 8.952 5.702 1.00 . A A . 128 GLU HG3 1 1
6 12700 1 1 24 GLU N N 11.154 8.955 8.857 1.00 . A A . 128 GLU N 1 1
6 12701 1 1 24 GLU O O 8.143 7.710 7.591 1.00 . A A . 128 GLU O 1 1
6 12702 1 1 24 GLU OE1 O 10.155 11.066 5.018 1.00 . A A . 128 GLU OE1 1 1
6 12703 1 1 24 GLU OE2 O 10.429 9.750 3.285 1.00 . A A . 128 GLU OE2 1 1
6 12704 1 1 25 SER C C 7.900 6.201 10.409 1.00 . A A . 129 SER C 1 1
6 12705 1 1 25 SER CA C 7.622 7.695 10.390 1.00 . A A . 129 SER CA 1 1
6 12706 1 1 25 SER CB C 6.271 7.996 9.750 1.00 . A A . 129 SER CB 1 1
6 12707 1 1 25 SER H H 9.358 8.887 10.217 1.00 . A A . 129 SER H 1 1
6 12708 1 1 25 SER HA H 7.617 8.054 11.409 1.00 . A A . 129 SER HA 1 1
6 12709 1 1 25 SER HB2 H 6.155 7.398 8.858 1.00 . A A . 129 SER HB2 1 1
6 12710 1 1 25 SER HB3 H 5.482 7.761 10.450 1.00 . A A . 129 SER HB3 1 1
6 12711 1 1 25 SER HG H 7.077 9.734 9.379 1.00 . A A . 129 SER HG 1 1
6 12712 1 1 25 SER N N 8.714 8.375 9.687 1.00 . A A . 129 SER N 1 1
6 12713 1 1 25 SER O O 7.937 5.552 9.376 1.00 . A A . 129 SER O 1 1
6 12714 1 1 25 SER OG O 6.187 9.371 9.404 1.00 . A A . 129 SER OG 1 1
6 12715 1 1 26 GLU C C 7.775 3.602 12.904 1.00 . A A . 130 GLU C 1 1
6 12716 1 1 26 GLU CA C 8.457 4.243 11.706 1.00 . A A . 130 GLU CA 1 1
6 12717 1 1 26 GLU CB C 9.975 4.128 11.835 1.00 . A A . 130 GLU CB 1 1
6 12718 1 1 26 GLU CD C 11.683 5.574 10.646 1.00 . A A . 130 GLU CD 1 1
6 12719 1 1 26 GLU CG C 10.670 5.484 11.771 1.00 . A A . 130 GLU CG 1 1
6 12720 1 1 26 GLU H H 8.044 6.206 12.395 1.00 . A A . 130 GLU H 1 1
6 12721 1 1 26 GLU HA H 8.142 3.740 10.805 1.00 . A A . 130 GLU HA 1 1
6 12722 1 1 26 GLU HB2 H 10.215 3.663 12.781 1.00 . A A . 130 GLU HB2 1 1
6 12723 1 1 26 GLU HB3 H 10.352 3.514 11.032 1.00 . A A . 130 GLU HB3 1 1
6 12724 1 1 26 GLU HG2 H 9.912 6.246 11.611 1.00 . A A . 130 GLU HG2 1 1
6 12725 1 1 26 GLU HG3 H 11.164 5.671 12.710 1.00 . A A . 130 GLU HG3 1 1
6 12726 1 1 26 GLU N N 8.113 5.654 11.588 1.00 . A A . 130 GLU N 1 1
6 12727 1 1 26 GLU O O 7.988 2.431 13.208 1.00 . A A . 130 GLU O 1 1
6 12728 1 1 26 GLU OE1 O 12.606 4.740 10.600 1.00 . A A . 130 GLU OE1 1 1
6 12729 1 1 26 GLU OE2 O 11.554 6.481 9.797 1.00 . A A . 130 GLU OE2 1 1
6 12730 1 1 27 ASN C C 4.950 4.707 14.877 1.00 . A A . 131 ASN C 1 1
6 12731 1 1 27 ASN CA C 6.237 3.920 14.751 1.00 . A A . 131 ASN CA 1 1
6 12732 1 1 27 ASN CB C 7.112 4.106 15.999 1.00 . A A . 131 ASN CB 1 1
6 12733 1 1 27 ASN CG C 7.972 5.361 15.937 1.00 . A A . 131 ASN CG 1 1
6 12734 1 1 27 ASN H H 6.803 5.304 13.263 1.00 . A A . 131 ASN H 1 1
6 12735 1 1 27 ASN HA H 6.007 2.873 14.623 1.00 . A A . 131 ASN HA 1 1
6 12736 1 1 27 ASN HB2 H 6.475 4.172 16.869 1.00 . A A . 131 ASN HB2 1 1
6 12737 1 1 27 ASN HB3 H 7.763 3.250 16.102 1.00 . A A . 131 ASN HB3 1 1
6 12738 1 1 27 ASN HD21 H 9.418 4.357 15.016 1.00 . A A . 131 ASN HD21 1 1
6 12739 1 1 27 ASN HD22 H 9.738 6.028 15.312 1.00 . A A . 131 ASN HD22 1 1
6 12740 1 1 27 ASN N N 6.949 4.380 13.571 1.00 . A A . 131 ASN N 1 1
6 12741 1 1 27 ASN ND2 N 9.163 5.237 15.364 1.00 . A A . 131 ASN ND2 1 1
6 12742 1 1 27 ASN O O 4.455 4.967 15.970 1.00 . A A . 131 ASN O 1 1
6 12743 1 1 27 ASN OD1 O 7.573 6.433 16.386 1.00 . A A . 131 ASN OD1 1 1
6 12744 1 1 28 ASP C C 2.371 5.447 12.451 1.00 . A A . 132 ASP C 1 1
6 12745 1 1 28 ASP CA C 3.210 5.866 13.641 1.00 . A A . 132 ASP CA 1 1
6 12746 1 1 28 ASP CB C 3.514 7.343 13.487 1.00 . A A . 132 ASP CB 1 1
6 12747 1 1 28 ASP CG C 4.935 7.785 13.838 1.00 . A A . 132 ASP CG 1 1
6 12748 1 1 28 ASP H H 4.842 4.782 12.891 1.00 . A A . 132 ASP H 1 1
6 12749 1 1 28 ASP HA H 2.646 5.725 14.537 1.00 . A A . 132 ASP HA 1 1
6 12750 1 1 28 ASP HB2 H 3.333 7.608 12.459 1.00 . A A . 132 ASP HB2 1 1
6 12751 1 1 28 ASP HB3 H 2.825 7.888 14.111 1.00 . A A . 132 ASP HB3 1 1
6 12752 1 1 28 ASP N N 4.416 5.072 13.721 1.00 . A A . 132 ASP N 1 1
6 12753 1 1 28 ASP O O 2.162 6.228 11.521 1.00 . A A . 132 ASP O 1 1
6 12754 1 1 28 ASP OD1 O 5.917 7.187 13.338 1.00 . A A . 132 ASP OD1 1 1
6 12755 1 1 28 ASP OD2 O 5.074 8.803 14.554 1.00 . A A . 132 ASP OD2 1 1
6 12756 1 1 29 TRP C C -0.047 2.876 11.912 1.00 . A A . 133 TRP C 1 1
6 12757 1 1 29 TRP CA C 1.102 3.703 11.379 1.00 . A A . 133 TRP CA 1 1
6 12758 1 1 29 TRP CB C 1.906 2.774 10.465 1.00 . A A . 133 TRP CB 1 1
6 12759 1 1 29 TRP CD1 C 4.421 3.098 10.868 1.00 . A A . 133 TRP CD1 1 1
6 12760 1 1 29 TRP CD2 C 3.728 3.688 8.838 1.00 . A A . 133 TRP CD2 1 1
6 12761 1 1 29 TRP CE2 C 5.109 3.911 8.917 1.00 . A A . 133 TRP CE2 1 1
6 12762 1 1 29 TRP CE3 C 3.076 3.978 7.654 1.00 . A A . 133 TRP CE3 1 1
6 12763 1 1 29 TRP CG C 3.300 3.189 10.101 1.00 . A A . 133 TRP CG 1 1
6 12764 1 1 29 TRP CH2 C 5.182 4.687 6.706 1.00 . A A . 133 TRP CH2 1 1
6 12765 1 1 29 TRP CZ2 C 5.846 4.412 7.851 1.00 . A A . 133 TRP CZ2 1 1
6 12766 1 1 29 TRP CZ3 C 3.809 4.472 6.603 1.00 . A A . 133 TRP CZ3 1 1
6 12767 1 1 29 TRP H H 2.128 3.632 13.218 1.00 . A A . 133 TRP H 1 1
6 12768 1 1 29 TRP HA H 0.705 4.528 10.795 1.00 . A A . 133 TRP HA 1 1
6 12769 1 1 29 TRP HB2 H 1.983 1.813 10.947 1.00 . A A . 133 TRP HB2 1 1
6 12770 1 1 29 TRP HB3 H 1.354 2.648 9.543 1.00 . A A . 133 TRP HB3 1 1
6 12771 1 1 29 TRP HD1 H 4.433 2.735 11.879 1.00 . A A . 133 TRP HD1 1 1
6 12772 1 1 29 TRP HE1 H 6.427 3.580 10.484 1.00 . A A . 133 TRP HE1 1 1
6 12773 1 1 29 TRP HE3 H 2.010 3.813 7.546 1.00 . A A . 133 TRP HE3 1 1
6 12774 1 1 29 TRP HH2 H 5.714 5.077 5.850 1.00 . A A . 133 TRP HH2 1 1
6 12775 1 1 29 TRP HZ2 H 6.909 4.582 7.919 1.00 . A A . 133 TRP HZ2 1 1
6 12776 1 1 29 TRP HZ3 H 3.316 4.704 5.672 1.00 . A A . 133 TRP HZ3 1 1
6 12777 1 1 29 TRP N N 1.916 4.216 12.462 1.00 . A A . 133 TRP N 1 1
6 12778 1 1 29 TRP NE1 N 5.511 3.540 10.159 1.00 . A A . 133 TRP NE1 1 1
6 12779 1 1 29 TRP O O 0.130 2.090 12.844 1.00 . A A . 133 TRP O 1 1
6 12780 1 1 30 GLU C C -2.060 0.916 10.981 1.00 . A A . 134 GLU C 1 1
6 12781 1 1 30 GLU CA C -2.357 2.240 11.648 1.00 . A A . 134 GLU CA 1 1
6 12782 1 1 30 GLU CB C -3.654 2.859 11.113 1.00 . A A . 134 GLU CB 1 1
6 12783 1 1 30 GLU CD C -3.690 4.555 12.988 1.00 . A A . 134 GLU CD 1 1
6 12784 1 1 30 GLU CG C -3.840 4.317 11.498 1.00 . A A . 134 GLU CG 1 1
6 12785 1 1 30 GLU H H -1.301 3.748 10.628 1.00 . A A . 134 GLU H 1 1
6 12786 1 1 30 GLU HA H -2.403 2.115 12.722 1.00 . A A . 134 GLU HA 1 1
6 12787 1 1 30 GLU HB2 H -3.650 2.795 10.034 1.00 . A A . 134 GLU HB2 1 1
6 12788 1 1 30 GLU HB3 H -4.492 2.299 11.496 1.00 . A A . 134 GLU HB3 1 1
6 12789 1 1 30 GLU HG2 H -3.101 4.910 10.979 1.00 . A A . 134 GLU HG2 1 1
6 12790 1 1 30 GLU HG3 H -4.830 4.632 11.196 1.00 . A A . 134 GLU HG3 1 1
6 12791 1 1 30 GLU N N -1.211 3.049 11.313 1.00 . A A . 134 GLU N 1 1
6 12792 1 1 30 GLU O O -2.242 0.755 9.771 1.00 . A A . 134 GLU O 1 1
6 12793 1 1 30 GLU OE1 O -4.673 4.339 13.725 1.00 . A A . 134 GLU OE1 1 1
6 12794 1 1 30 GLU OE2 O -2.589 4.959 13.415 1.00 . A A . 134 GLU OE2 1 1
6 12795 1 1 31 GLU C C -2.194 -2.159 10.698 1.00 . A A . 135 GLU C 1 1
6 12796 1 1 31 GLU CA C -1.082 -1.269 11.232 1.00 . A A . 135 GLU CA 1 1
6 12797 1 1 31 GLU CB C -0.214 -1.969 12.270 1.00 . A A . 135 GLU CB 1 1
6 12798 1 1 31 GLU CD C 0.257 -2.328 14.693 1.00 . A A . 135 GLU CD 1 1
6 12799 1 1 31 GLU CG C -0.815 -2.078 13.655 1.00 . A A . 135 GLU CG 1 1
6 12800 1 1 31 GLU H H -1.443 0.177 12.719 1.00 . A A . 135 GLU H 1 1
6 12801 1 1 31 GLU HA H -0.445 -1.030 10.394 1.00 . A A . 135 GLU HA 1 1
6 12802 1 1 31 GLU HB2 H 0.017 -2.965 11.922 1.00 . A A . 135 GLU HB2 1 1
6 12803 1 1 31 GLU HB3 H 0.714 -1.401 12.360 1.00 . A A . 135 GLU HB3 1 1
6 12804 1 1 31 GLU HG2 H -1.324 -1.154 13.891 1.00 . A A . 135 GLU HG2 1 1
6 12805 1 1 31 GLU HG3 H -1.517 -2.897 13.671 1.00 . A A . 135 GLU HG3 1 1
6 12806 1 1 31 GLU N N -1.532 -0.003 11.758 1.00 . A A . 135 GLU N 1 1
6 12807 1 1 31 GLU O O -3.034 -2.674 11.428 1.00 . A A . 135 GLU O 1 1
6 12808 1 1 31 GLU OE1 O 1.278 -1.603 14.674 1.00 . A A . 135 GLU OE1 1 1
6 12809 1 1 31 GLU OE2 O 0.109 -3.266 15.496 1.00 . A A . 135 GLU OE2 1 1
6 12810 1 1 32 VAL C C -2.578 -4.555 8.509 1.00 . A A . 136 VAL C 1 1
6 12811 1 1 32 VAL CA C -3.091 -3.125 8.630 1.00 . A A . 136 VAL CA 1 1
6 12812 1 1 32 VAL CB C -3.316 -2.542 7.233 1.00 . A A . 136 VAL CB 1 1
6 12813 1 1 32 VAL CG1 C -4.251 -3.377 6.420 1.00 . A A . 136 VAL CG1 1 1
6 12814 1 1 32 VAL CG2 C -3.800 -1.130 7.339 1.00 . A A . 136 VAL CG2 1 1
6 12815 1 1 32 VAL H H -1.479 -1.804 8.872 1.00 . A A . 136 VAL H 1 1
6 12816 1 1 32 VAL HA H -4.033 -3.127 9.155 1.00 . A A . 136 VAL HA 1 1
6 12817 1 1 32 VAL HB H -2.382 -2.528 6.721 1.00 . A A . 136 VAL HB 1 1
6 12818 1 1 32 VAL HG11 H -5.224 -3.378 6.881 1.00 . A A . 136 VAL HG11 1 1
6 12819 1 1 32 VAL HG12 H -3.870 -4.388 6.370 1.00 . A A . 136 VAL HG12 1 1
6 12820 1 1 32 VAL HG13 H -4.319 -2.968 5.425 1.00 . A A . 136 VAL HG13 1 1
6 12821 1 1 32 VAL HG21 H -3.076 -0.550 7.890 1.00 . A A . 136 VAL HG21 1 1
6 12822 1 1 32 VAL HG22 H -4.745 -1.116 7.854 1.00 . A A . 136 VAL HG22 1 1
6 12823 1 1 32 VAL HG23 H -3.915 -0.721 6.348 1.00 . A A . 136 VAL HG23 1 1
6 12824 1 1 32 VAL N N -2.158 -2.305 9.378 1.00 . A A . 136 VAL N 1 1
6 12825 1 1 32 VAL O O -1.386 -4.801 8.301 1.00 . A A . 136 VAL O 1 1
6 12826 1 1 33 GLU C C -3.870 -7.622 7.436 1.00 . A A . 137 GLU C 1 1
6 12827 1 1 33 GLU CA C -3.192 -6.908 8.599 1.00 . A A . 137 GLU CA 1 1
6 12828 1 1 33 GLU CB C -3.612 -7.548 9.916 1.00 . A A . 137 GLU CB 1 1
6 12829 1 1 33 GLU CD C -5.809 -6.384 10.346 1.00 . A A . 137 GLU CD 1 1
6 12830 1 1 33 GLU CG C -4.379 -6.599 10.811 1.00 . A A . 137 GLU CG 1 1
6 12831 1 1 33 GLU H H -4.438 -5.192 8.736 1.00 . A A . 137 GLU H 1 1
6 12832 1 1 33 GLU HA H -2.123 -7.014 8.491 1.00 . A A . 137 GLU HA 1 1
6 12833 1 1 33 GLU HB2 H -4.238 -8.403 9.708 1.00 . A A . 137 GLU HB2 1 1
6 12834 1 1 33 GLU HB3 H -2.729 -7.875 10.445 1.00 . A A . 137 GLU HB3 1 1
6 12835 1 1 33 GLU HG2 H -4.390 -6.997 11.810 1.00 . A A . 137 GLU HG2 1 1
6 12836 1 1 33 GLU HG3 H -3.869 -5.645 10.806 1.00 . A A . 137 GLU HG3 1 1
6 12837 1 1 33 GLU N N -3.493 -5.480 8.629 1.00 . A A . 137 GLU N 1 1
6 12838 1 1 33 GLU O O -4.835 -7.117 6.862 1.00 . A A . 137 GLU O 1 1
6 12839 1 1 33 GLU OE1 O -6.026 -5.503 9.480 1.00 . A A . 137 GLU OE1 1 1
6 12840 1 1 33 GLU OE2 O -6.707 -7.099 10.832 1.00 . A A . 137 GLU OE2 1 1
6 12841 1 1 34 GLU C C -5.305 -9.817 6.141 1.00 . A A . 138 GLU C 1 1
6 12842 1 1 34 GLU CA C -3.804 -9.589 5.962 1.00 . A A . 138 GLU CA 1 1
6 12843 1 1 34 GLU CB C -3.068 -10.930 5.950 1.00 . A A . 138 GLU CB 1 1
6 12844 1 1 34 GLU CD C -0.782 -11.966 6.318 1.00 . A A . 138 GLU CD 1 1
6 12845 1 1 34 GLU CG C -1.565 -10.786 5.775 1.00 . A A . 138 GLU CG 1 1
6 12846 1 1 34 GLU H H -2.462 -9.033 7.490 1.00 . A A . 138 GLU H 1 1
6 12847 1 1 34 GLU HA H -3.633 -9.081 5.025 1.00 . A A . 138 GLU HA 1 1
6 12848 1 1 34 GLU HB2 H -3.254 -11.440 6.884 1.00 . A A . 138 GLU HB2 1 1
6 12849 1 1 34 GLU HB3 H -3.448 -11.531 5.138 1.00 . A A . 138 GLU HB3 1 1
6 12850 1 1 34 GLU HG2 H -1.349 -10.689 4.722 1.00 . A A . 138 GLU HG2 1 1
6 12851 1 1 34 GLU HG3 H -1.243 -9.892 6.291 1.00 . A A . 138 GLU HG3 1 1
6 12852 1 1 34 GLU N N -3.279 -8.750 7.037 1.00 . A A . 138 GLU N 1 1
6 12853 1 1 34 GLU O O -5.739 -10.550 7.030 1.00 . A A . 138 GLU O 1 1
6 12854 1 1 34 GLU OE1 O -0.645 -12.076 7.558 1.00 . A A . 138 GLU OE1 1 1
6 12855 1 1 34 GLU OE2 O -0.280 -12.768 5.506 1.00 . A A . 138 GLU OE2 1 1
6 12856 1 1 35 LEU C C -8.052 -10.311 4.349 1.00 . A A . 139 LEU C 1 1
6 12857 1 1 35 LEU CA C -7.528 -9.269 5.324 1.00 . A A . 139 LEU CA 1 1
6 12858 1 1 35 LEU CB C -8.097 -7.889 5.013 1.00 . A A . 139 LEU CB 1 1
6 12859 1 1 35 LEU CD1 C -10.570 -8.301 5.213 1.00 . A A . 139 LEU CD1 1 1
6 12860 1 1 35 LEU CD2 C -9.728 -6.447 3.770 1.00 . A A . 139 LEU CD2 1 1
6 12861 1 1 35 LEU CG C -9.445 -7.847 4.293 1.00 . A A . 139 LEU CG 1 1
6 12862 1 1 35 LEU H H -5.662 -8.674 4.555 1.00 . A A . 139 LEU H 1 1
6 12863 1 1 35 LEU HA H -7.813 -9.546 6.327 1.00 . A A . 139 LEU HA 1 1
6 12864 1 1 35 LEU HB2 H -8.198 -7.360 5.945 1.00 . A A . 139 LEU HB2 1 1
6 12865 1 1 35 LEU HB3 H -7.374 -7.372 4.402 1.00 . A A . 139 LEU HB3 1 1
6 12866 1 1 35 LEU HD11 H -10.421 -9.336 5.481 1.00 . A A . 139 LEU HD11 1 1
6 12867 1 1 35 LEU HD12 H -11.517 -8.193 4.704 1.00 . A A . 139 LEU HD12 1 1
6 12868 1 1 35 LEU HD13 H -10.571 -7.694 6.106 1.00 . A A . 139 LEU HD13 1 1
6 12869 1 1 35 LEU HD21 H -10.682 -6.437 3.264 1.00 . A A . 139 LEU HD21 1 1
6 12870 1 1 35 LEU HD22 H -8.950 -6.157 3.079 1.00 . A A . 139 LEU HD22 1 1
6 12871 1 1 35 LEU HD23 H -9.752 -5.752 4.596 1.00 . A A . 139 LEU HD23 1 1
6 12872 1 1 35 LEU HG H -9.402 -8.513 3.444 1.00 . A A . 139 LEU HG 1 1
6 12873 1 1 35 LEU N N -6.081 -9.193 5.275 1.00 . A A . 139 LEU N 1 1
6 12874 1 1 35 LEU O O -7.677 -10.328 3.180 1.00 . A A . 139 LEU O 1 1
6 12875 1 1 36 SER C C -10.376 -11.669 2.908 1.00 . A A . 140 SER C 1 1
6 12876 1 1 36 SER CA C -9.502 -12.228 4.023 1.00 . A A . 140 SER CA 1 1
6 12877 1 1 36 SER CB C -10.323 -13.175 4.890 1.00 . A A . 140 SER CB 1 1
6 12878 1 1 36 SER H H -9.215 -11.073 5.770 1.00 . A A . 140 SER H 1 1
6 12879 1 1 36 SER HA H -8.687 -12.781 3.581 1.00 . A A . 140 SER HA 1 1
6 12880 1 1 36 SER HB2 H -11.302 -12.747 5.058 1.00 . A A . 140 SER HB2 1 1
6 12881 1 1 36 SER HB3 H -10.427 -14.123 4.382 1.00 . A A . 140 SER HB3 1 1
6 12882 1 1 36 SER HG H -8.755 -13.176 6.068 1.00 . A A . 140 SER HG 1 1
6 12883 1 1 36 SER N N -8.930 -11.168 4.839 1.00 . A A . 140 SER N 1 1
6 12884 1 1 36 SER O O -10.965 -10.595 3.038 1.00 . A A . 140 SER O 1 1
6 12885 1 1 36 SER OG O -9.690 -13.389 6.142 1.00 . A A . 140 SER OG 1 1
6 12886 1 1 37 GLU C C -12.716 -11.926 1.014 1.00 . A A . 141 GLU C 1 1
6 12887 1 1 37 GLU CA C -11.235 -12.040 0.661 1.00 . A A . 141 GLU CA 1 1
6 12888 1 1 37 GLU CB C -11.052 -13.086 -0.432 1.00 . A A . 141 GLU CB 1 1
6 12889 1 1 37 GLU CD C -9.481 -14.207 -2.051 1.00 . A A . 141 GLU CD 1 1
6 12890 1 1 37 GLU CG C -9.620 -13.214 -0.919 1.00 . A A . 141 GLU CG 1 1
6 12891 1 1 37 GLU H H -9.938 -13.248 1.791 1.00 . A A . 141 GLU H 1 1
6 12892 1 1 37 GLU HA H -10.881 -11.086 0.302 1.00 . A A . 141 GLU HA 1 1
6 12893 1 1 37 GLU HB2 H -11.365 -14.046 -0.046 1.00 . A A . 141 GLU HB2 1 1
6 12894 1 1 37 GLU HB3 H -11.676 -12.824 -1.271 1.00 . A A . 141 GLU HB3 1 1
6 12895 1 1 37 GLU HG2 H -9.282 -12.248 -1.263 1.00 . A A . 141 GLU HG2 1 1
6 12896 1 1 37 GLU HG3 H -9.002 -13.539 -0.095 1.00 . A A . 141 GLU HG3 1 1
6 12897 1 1 37 GLU N N -10.444 -12.415 1.821 1.00 . A A . 141 GLU N 1 1
6 12898 1 1 37 GLU O O -13.325 -12.888 1.491 1.00 . A A . 141 GLU O 1 1
6 12899 1 1 37 GLU OE1 O -10.009 -13.942 -3.148 1.00 . A A . 141 GLU OE1 1 1
6 12900 1 1 37 GLU OE2 O -8.823 -15.254 -1.861 1.00 . A A . 141 GLU OE2 1 1
6 12901 1 1 38 PRO C C -15.602 -11.101 -0.020 1.00 . A A . 142 PRO C 1 1
6 12902 1 1 38 PRO CA C -14.722 -10.514 1.076 1.00 . A A . 142 PRO CA 1 1
6 12903 1 1 38 PRO CB C -14.855 -8.987 1.108 1.00 . A A . 142 PRO CB 1 1
6 12904 1 1 38 PRO CD C -12.663 -9.538 0.287 1.00 . A A . 142 PRO CD 1 1
6 12905 1 1 38 PRO CG C -13.468 -8.445 0.932 1.00 . A A . 142 PRO CG 1 1
6 12906 1 1 38 PRO HA H -15.013 -10.928 2.031 1.00 . A A . 142 PRO HA 1 1
6 12907 1 1 38 PRO HB2 H -15.507 -8.670 0.308 1.00 . A A . 142 PRO HB2 1 1
6 12908 1 1 38 PRO HB3 H -15.275 -8.688 2.057 1.00 . A A . 142 PRO HB3 1 1
6 12909 1 1 38 PRO HD2 H -12.739 -9.483 -0.789 1.00 . A A . 142 PRO HD2 1 1
6 12910 1 1 38 PRO HD3 H -11.631 -9.488 0.603 1.00 . A A . 142 PRO HD3 1 1
6 12911 1 1 38 PRO HG2 H -13.495 -7.575 0.293 1.00 . A A . 142 PRO HG2 1 1
6 12912 1 1 38 PRO HG3 H -13.050 -8.190 1.894 1.00 . A A . 142 PRO HG3 1 1
6 12913 1 1 38 PRO N N -13.311 -10.746 0.801 1.00 . A A . 142 PRO N 1 1
6 12914 1 1 38 PRO O O -15.731 -10.533 -1.105 1.00 . A A . 142 PRO O 1 1
6 12915 1 1 39 VAL C C -18.519 -12.622 -0.434 1.00 . A A . 143 VAL C 1 1
6 12916 1 1 39 VAL CA C -17.049 -12.923 -0.692 1.00 . A A . 143 VAL CA 1 1
6 12917 1 1 39 VAL CB C -16.827 -14.451 -0.674 1.00 . A A . 143 VAL CB 1 1
6 12918 1 1 39 VAL CG1 C -15.495 -14.803 -1.320 1.00 . A A . 143 VAL CG1 1 1
6 12919 1 1 39 VAL CG2 C -16.894 -14.994 0.747 1.00 . A A . 143 VAL CG2 1 1
6 12920 1 1 39 VAL H H -16.059 -12.634 1.154 1.00 . A A . 143 VAL H 1 1
6 12921 1 1 39 VAL HA H -16.790 -12.559 -1.675 1.00 . A A . 143 VAL HA 1 1
6 12922 1 1 39 VAL HB H -17.614 -14.913 -1.251 1.00 . A A . 143 VAL HB 1 1
6 12923 1 1 39 VAL HG11 H -15.327 -15.867 -1.241 1.00 . A A . 143 VAL HG11 1 1
6 12924 1 1 39 VAL HG12 H -14.700 -14.275 -0.818 1.00 . A A . 143 VAL HG12 1 1
6 12925 1 1 39 VAL HG13 H -15.515 -14.519 -2.361 1.00 . A A . 143 VAL HG13 1 1
6 12926 1 1 39 VAL HG21 H -16.676 -16.052 0.740 1.00 . A A . 143 VAL HG21 1 1
6 12927 1 1 39 VAL HG22 H -17.884 -14.832 1.148 1.00 . A A . 143 VAL HG22 1 1
6 12928 1 1 39 VAL HG23 H -16.169 -14.482 1.363 1.00 . A A . 143 VAL HG23 1 1
6 12929 1 1 39 VAL N N -16.193 -12.243 0.269 1.00 . A A . 143 VAL N 1 1
6 12930 1 1 39 VAL O O -18.958 -12.541 0.715 1.00 . A A . 143 VAL O 1 1
6 12931 1 1 40 LEU C C -21.406 -12.752 -2.643 1.00 . A A . 144 LEU C 1 1
6 12932 1 1 40 LEU CA C -20.694 -12.161 -1.434 1.00 . A A . 144 LEU CA 1 1
6 12933 1 1 40 LEU CB C -20.936 -10.648 -1.379 1.00 . A A . 144 LEU CB 1 1
6 12934 1 1 40 LEU CD1 C -20.658 -8.469 -0.175 1.00 . A A . 144 LEU CD1 1 1
6 12935 1 1 40 LEU CD2 C -21.630 -10.435 1.022 1.00 . A A . 144 LEU CD2 1 1
6 12936 1 1 40 LEU CG C -20.633 -9.982 -0.035 1.00 . A A . 144 LEU CG 1 1
6 12937 1 1 40 LEU H H -18.855 -12.540 -2.396 1.00 . A A . 144 LEU H 1 1
6 12938 1 1 40 LEU HA H -21.083 -12.619 -0.537 1.00 . A A . 144 LEU HA 1 1
6 12939 1 1 40 LEU HB2 H -20.322 -10.180 -2.134 1.00 . A A . 144 LEU HB2 1 1
6 12940 1 1 40 LEU HB3 H -21.972 -10.463 -1.618 1.00 . A A . 144 LEU HB3 1 1
6 12941 1 1 40 LEU HD11 H -19.883 -8.158 -0.861 1.00 . A A . 144 LEU HD11 1 1
6 12942 1 1 40 LEU HD12 H -20.485 -8.015 0.790 1.00 . A A . 144 LEU HD12 1 1
6 12943 1 1 40 LEU HD13 H -21.619 -8.159 -0.553 1.00 . A A . 144 LEU HD13 1 1
6 12944 1 1 40 LEU HD21 H -21.675 -11.515 1.035 1.00 . A A . 144 LEU HD21 1 1
6 12945 1 1 40 LEU HD22 H -22.606 -10.037 0.789 1.00 . A A . 144 LEU HD22 1 1
6 12946 1 1 40 LEU HD23 H -21.316 -10.076 1.990 1.00 . A A . 144 LEU HD23 1 1
6 12947 1 1 40 LEU HG H -19.643 -10.273 0.289 1.00 . A A . 144 LEU HG 1 1
6 12948 1 1 40 LEU N N -19.269 -12.454 -1.513 1.00 . A A . 144 LEU N 1 1
6 12949 1 1 40 LEU O O -20.769 -13.334 -3.520 1.00 . A A . 144 LEU O 1 1
6 12950 1 1 41 GLY C C -23.596 -12.116 -4.936 1.00 . A A . 145 GLY C 1 1
6 12951 1 1 41 GLY CA C -23.497 -13.116 -3.804 1.00 . A A . 145 GLY CA 1 1
6 12952 1 1 41 GLY H H -23.177 -12.127 -1.960 1.00 . A A . 145 GLY H 1 1
6 12953 1 1 41 GLY HA2 H -23.024 -14.017 -4.169 1.00 . A A . 145 GLY HA2 1 1
6 12954 1 1 41 GLY HA3 H -24.491 -13.358 -3.460 1.00 . A A . 145 GLY HA3 1 1
6 12955 1 1 41 GLY N N -22.724 -12.596 -2.688 1.00 . A A . 145 GLY N 1 1
6 12956 1 1 41 GLY O O -24.148 -12.413 -5.993 1.00 . A A . 145 GLY O 1 1
6 12957 1 1 42 ASP C C -21.815 -9.006 -5.488 1.00 . A A . 146 ASP C 1 1
6 12958 1 1 42 ASP CA C -23.059 -9.858 -5.687 1.00 . A A . 146 ASP CA 1 1
6 12959 1 1 42 ASP CB C -24.321 -8.996 -5.527 1.00 . A A . 146 ASP CB 1 1
6 12960 1 1 42 ASP CG C -24.726 -8.268 -6.802 1.00 . A A . 146 ASP CG 1 1
6 12961 1 1 42 ASP H H -22.610 -10.775 -3.845 1.00 . A A . 146 ASP H 1 1
6 12962 1 1 42 ASP HA H -23.040 -10.298 -6.674 1.00 . A A . 146 ASP HA 1 1
6 12963 1 1 42 ASP HB2 H -25.141 -9.629 -5.226 1.00 . A A . 146 ASP HB2 1 1
6 12964 1 1 42 ASP HB3 H -24.145 -8.259 -4.757 1.00 . A A . 146 ASP HB3 1 1
6 12965 1 1 42 ASP N N -23.050 -10.932 -4.704 1.00 . A A . 146 ASP N 1 1
6 12966 1 1 42 ASP O O -21.161 -9.095 -4.447 1.00 . A A . 146 ASP O 1 1
6 12967 1 1 42 ASP OD1 O -23.857 -7.650 -7.452 1.00 . A A . 146 ASP OD1 1 1
6 12968 1 1 42 ASP OD2 O -25.926 -8.297 -7.145 1.00 . A A . 146 ASP OD2 1 1
6 12969 1 1 43 VAL C C -20.772 -5.874 -6.325 1.00 . A A . 147 VAL C 1 1
6 12970 1 1 43 VAL CA C -20.322 -7.321 -6.392 1.00 . A A . 147 VAL CA 1 1
6 12971 1 1 43 VAL CB C -19.369 -7.519 -7.591 1.00 . A A . 147 VAL CB 1 1
6 12972 1 1 43 VAL CG1 C -18.695 -8.881 -7.520 1.00 . A A . 147 VAL CG1 1 1
6 12973 1 1 43 VAL CG2 C -20.116 -7.358 -8.909 1.00 . A A . 147 VAL CG2 1 1
6 12974 1 1 43 VAL H H -22.069 -8.144 -7.268 1.00 . A A . 147 VAL H 1 1
6 12975 1 1 43 VAL HA H -19.795 -7.561 -5.485 1.00 . A A . 147 VAL HA 1 1
6 12976 1 1 43 VAL HB H -18.602 -6.760 -7.542 1.00 . A A . 147 VAL HB 1 1
6 12977 1 1 43 VAL HG11 H -18.127 -8.953 -6.603 1.00 . A A . 147 VAL HG11 1 1
6 12978 1 1 43 VAL HG12 H -18.031 -9.000 -8.363 1.00 . A A . 147 VAL HG12 1 1
6 12979 1 1 43 VAL HG13 H -19.445 -9.656 -7.541 1.00 . A A . 147 VAL HG13 1 1
6 12980 1 1 43 VAL HG21 H -19.438 -7.536 -9.730 1.00 . A A . 147 VAL HG21 1 1
6 12981 1 1 43 VAL HG22 H -20.510 -6.355 -8.979 1.00 . A A . 147 VAL HG22 1 1
6 12982 1 1 43 VAL HG23 H -20.928 -8.068 -8.952 1.00 . A A . 147 VAL HG23 1 1
6 12983 1 1 43 VAL N N -21.488 -8.190 -6.472 1.00 . A A . 147 VAL N 1 1
6 12984 1 1 43 VAL O O -19.981 -4.940 -6.468 1.00 . A A . 147 VAL O 1 1
6 12985 1 1 44 ARG C C -23.913 -4.512 -5.097 1.00 . A A . 148 ARG C 1 1
6 12986 1 1 44 ARG CA C -22.686 -4.417 -6.000 1.00 . A A . 148 ARG CA 1 1
6 12987 1 1 44 ARG CB C -23.064 -3.933 -7.411 1.00 . A A . 148 ARG CB 1 1
6 12988 1 1 44 ARG CD C -25.368 -3.803 -8.403 1.00 . A A . 148 ARG CD 1 1
6 12989 1 1 44 ARG CG C -24.352 -3.131 -7.490 1.00 . A A . 148 ARG CG 1 1
6 12990 1 1 44 ARG CZ C -27.042 -5.086 -7.123 1.00 . A A . 148 ARG CZ 1 1
6 12991 1 1 44 ARG H H -22.612 -6.520 -5.984 1.00 . A A . 148 ARG H 1 1
6 12992 1 1 44 ARG HA H -21.978 -3.729 -5.564 1.00 . A A . 148 ARG HA 1 1
6 12993 1 1 44 ARG HB2 H -22.264 -3.315 -7.788 1.00 . A A . 148 ARG HB2 1 1
6 12994 1 1 44 ARG HB3 H -23.165 -4.797 -8.053 1.00 . A A . 148 ARG HB3 1 1
6 12995 1 1 44 ARG HD2 H -26.181 -3.114 -8.582 1.00 . A A . 148 ARG HD2 1 1
6 12996 1 1 44 ARG HD3 H -24.889 -4.043 -9.341 1.00 . A A . 148 ARG HD3 1 1
6 12997 1 1 44 ARG HE H -25.390 -5.864 -7.951 1.00 . A A . 148 ARG HE 1 1
6 12998 1 1 44 ARG HG2 H -24.773 -3.046 -6.500 1.00 . A A . 148 ARG HG2 1 1
6 12999 1 1 44 ARG HG3 H -24.130 -2.148 -7.877 1.00 . A A . 148 ARG HG3 1 1
6 13000 1 1 44 ARG HH11 H -27.444 -3.100 -7.288 1.00 . A A . 148 ARG HH11 1 1
6 13001 1 1 44 ARG HH12 H -28.605 -4.022 -6.378 1.00 . A A . 148 ARG HH12 1 1
6 13002 1 1 44 ARG HH21 H -26.913 -7.091 -6.797 1.00 . A A . 148 ARG HH21 1 1
6 13003 1 1 44 ARG HH22 H -28.308 -6.299 -6.113 1.00 . A A . 148 ARG HH22 1 1
6 13004 1 1 44 ARG N N -22.057 -5.717 -6.094 1.00 . A A . 148 ARG N 1 1
6 13005 1 1 44 ARG NE N -25.907 -5.030 -7.818 1.00 . A A . 148 ARG NE 1 1
6 13006 1 1 44 ARG NH1 N -27.757 -3.982 -6.918 1.00 . A A . 148 ARG NH1 1 1
6 13007 1 1 44 ARG NH2 N -27.461 -6.245 -6.637 1.00 . A A . 148 ARG NH2 1 1
6 13008 1 1 44 ARG O O -24.578 -5.546 -5.057 1.00 . A A . 148 ARG O 1 1
6 13009 1 1 45 GLU C C -26.416 -2.495 -4.002 1.00 . A A . 149 GLU C 1 1
6 13010 1 1 45 GLU CA C -25.348 -3.446 -3.467 1.00 . A A . 149 GLU CA 1 1
6 13011 1 1 45 GLU CB C -24.929 -3.052 -2.048 1.00 . A A . 149 GLU CB 1 1
6 13012 1 1 45 GLU CD C -27.052 -3.621 -0.798 1.00 . A A . 149 GLU CD 1 1
6 13013 1 1 45 GLU CG C -25.573 -3.903 -0.960 1.00 . A A . 149 GLU CG 1 1
6 13014 1 1 45 GLU H H -23.621 -2.658 -4.406 1.00 . A A . 149 GLU H 1 1
6 13015 1 1 45 GLU HA H -25.755 -4.447 -3.449 1.00 . A A . 149 GLU HA 1 1
6 13016 1 1 45 GLU HB2 H -23.857 -3.148 -1.962 1.00 . A A . 149 GLU HB2 1 1
6 13017 1 1 45 GLU HB3 H -25.203 -2.022 -1.878 1.00 . A A . 149 GLU HB3 1 1
6 13018 1 1 45 GLU HG2 H -25.447 -4.945 -1.213 1.00 . A A . 149 GLU HG2 1 1
6 13019 1 1 45 GLU HG3 H -25.078 -3.700 -0.021 1.00 . A A . 149 GLU HG3 1 1
6 13020 1 1 45 GLU N N -24.196 -3.454 -4.355 1.00 . A A . 149 GLU N 1 1
6 13021 1 1 45 GLU O O -26.120 -1.587 -4.786 1.00 . A A . 149 GLU O 1 1
6 13022 1 1 45 GLU OE1 O -27.405 -2.719 -0.015 1.00 . A A . 149 GLU OE1 1 1
6 13023 1 1 45 GLU OE2 O -27.867 -4.275 -1.484 1.00 . A A . 149 GLU OE2 1 1
6 13024 1 1 46 SER C C -29.059 -0.791 -3.010 1.00 . A A . 150 SER C 1 1
6 13025 1 1 46 SER CA C -28.765 -1.893 -4.019 1.00 . A A . 150 SER CA 1 1
6 13026 1 1 46 SER CB C -29.997 -2.769 -4.249 1.00 . A A . 150 SER CB 1 1
6 13027 1 1 46 SER H H -27.816 -3.439 -2.929 1.00 . A A . 150 SER H 1 1
6 13028 1 1 46 SER HA H -28.478 -1.433 -4.949 1.00 . A A . 150 SER HA 1 1
6 13029 1 1 46 SER HB2 H -30.507 -2.925 -3.311 1.00 . A A . 150 SER HB2 1 1
6 13030 1 1 46 SER HB3 H -30.660 -2.280 -4.946 1.00 . A A . 150 SER HB3 1 1
6 13031 1 1 46 SER HG H -29.294 -4.592 -4.066 1.00 . A A . 150 SER HG 1 1
6 13032 1 1 46 SER N N -27.652 -2.711 -3.580 1.00 . A A . 150 SER N 1 1
6 13033 1 1 46 SER O O -29.109 0.383 -3.375 1.00 . A A . 150 SER O 1 1
6 13034 1 1 46 SER OG O -29.619 -4.032 -4.783 1.00 . A A . 150 SER OG 1 1
6 13035 1 1 47 THR C C -28.259 0.666 -0.569 1.00 . A A . 151 THR C 1 1
6 13036 1 1 47 THR CA C -29.507 -0.186 -0.705 1.00 . A A . 151 THR CA 1 1
6 13037 1 1 47 THR CB C -29.835 -0.865 0.637 1.00 . A A . 151 THR CB 1 1
6 13038 1 1 47 THR CG2 C -31.116 -0.302 1.233 1.00 . A A . 151 THR CG2 1 1
6 13039 1 1 47 THR H H -29.229 -2.121 -1.513 1.00 . A A . 151 THR H 1 1
6 13040 1 1 47 THR HA H -30.339 0.437 -1.006 1.00 . A A . 151 THR HA 1 1
6 13041 1 1 47 THR HB H -29.022 -0.684 1.324 1.00 . A A . 151 THR HB 1 1
6 13042 1 1 47 THR HG1 H -29.089 -2.679 0.366 1.00 . A A . 151 THR HG1 1 1
6 13043 1 1 47 THR HG21 H -30.992 0.754 1.421 1.00 . A A . 151 THR HG21 1 1
6 13044 1 1 47 THR HG22 H -31.333 -0.810 2.162 1.00 . A A . 151 THR HG22 1 1
6 13045 1 1 47 THR HG23 H -31.932 -0.452 0.541 1.00 . A A . 151 THR HG23 1 1
6 13046 1 1 47 THR N N -29.260 -1.167 -1.750 1.00 . A A . 151 THR N 1 1
6 13047 1 1 47 THR O O -28.316 1.895 -0.496 1.00 . A A . 151 THR O 1 1
6 13048 1 1 47 THR OG1 O -29.975 -2.278 0.436 1.00 . A A . 151 THR OG1 1 1
6 13049 1 1 48 ALA C C -25.410 0.871 -1.952 1.00 . A A . 152 ALA C 1 1
6 13050 1 1 48 ALA CA C -25.833 0.625 -0.514 1.00 . A A . 152 ALA CA 1 1
6 13051 1 1 48 ALA CB C -24.825 -0.253 0.203 1.00 . A A . 152 ALA CB 1 1
6 13052 1 1 48 ALA H H -27.169 -1.005 -0.555 1.00 . A A . 152 ALA H 1 1
6 13053 1 1 48 ALA HA H -25.925 1.567 0.008 1.00 . A A . 152 ALA HA 1 1
6 13054 1 1 48 ALA HB1 H -24.755 -1.203 -0.310 1.00 . A A . 152 ALA HB1 1 1
6 13055 1 1 48 ALA HB2 H -25.149 -0.415 1.219 1.00 . A A . 152 ALA HB2 1 1
6 13056 1 1 48 ALA HB3 H -23.862 0.230 0.199 1.00 . A A . 152 ALA HB3 1 1
6 13057 1 1 48 ALA N N -27.127 -0.018 -0.553 1.00 . A A . 152 ALA N 1 1
6 13058 1 1 48 ALA O O -24.422 0.308 -2.432 1.00 . A A . 152 ALA O 1 1
6 13059 1 1 49 PHE C C -24.586 2.237 -4.430 1.00 . A A . 153 PHE C 1 1
6 13060 1 1 49 PHE CA C -26.040 2.022 -4.039 1.00 . A A . 153 PHE CA 1 1
6 13061 1 1 49 PHE CB C -26.862 3.262 -4.387 1.00 . A A . 153 PHE CB 1 1
6 13062 1 1 49 PHE CD1 C -28.574 2.651 -6.110 1.00 . A A . 153 PHE CD1 1 1
6 13063 1 1 49 PHE CD2 C -26.628 3.830 -6.818 1.00 . A A . 153 PHE CD2 1 1
6 13064 1 1 49 PHE CE1 C -29.040 2.629 -7.409 1.00 . A A . 153 PHE CE1 1 1
6 13065 1 1 49 PHE CE2 C -27.087 3.812 -8.120 1.00 . A A . 153 PHE CE2 1 1
6 13066 1 1 49 PHE CG C -27.365 3.251 -5.800 1.00 . A A . 153 PHE CG 1 1
6 13067 1 1 49 PHE CZ C -28.295 3.212 -8.416 1.00 . A A . 153 PHE CZ 1 1
6 13068 1 1 49 PHE H H -26.983 2.071 -2.155 1.00 . A A . 153 PHE H 1 1
6 13069 1 1 49 PHE HA H -26.423 1.193 -4.615 1.00 . A A . 153 PHE HA 1 1
6 13070 1 1 49 PHE HB2 H -27.715 3.319 -3.728 1.00 . A A . 153 PHE HB2 1 1
6 13071 1 1 49 PHE HB3 H -26.248 4.141 -4.256 1.00 . A A . 153 PHE HB3 1 1
6 13072 1 1 49 PHE HD1 H -29.158 2.197 -5.322 1.00 . A A . 153 PHE HD1 1 1
6 13073 1 1 49 PHE HD2 H -25.683 4.300 -6.588 1.00 . A A . 153 PHE HD2 1 1
6 13074 1 1 49 PHE HE1 H -29.984 2.157 -7.637 1.00 . A A . 153 PHE HE1 1 1
6 13075 1 1 49 PHE HE2 H -26.502 4.267 -8.904 1.00 . A A . 153 PHE HE2 1 1
6 13076 1 1 49 PHE HZ H -28.654 3.194 -9.434 1.00 . A A . 153 PHE HZ 1 1
6 13077 1 1 49 PHE N N -26.218 1.682 -2.631 1.00 . A A . 153 PHE N 1 1
6 13078 1 1 49 PHE O O -24.009 3.297 -4.198 1.00 . A A . 153 PHE O 1 1
6 13079 1 1 50 SER C C -22.636 1.518 -6.989 1.00 . A A . 154 SER C 1 1
6 13080 1 1 50 SER CA C -22.637 1.257 -5.488 1.00 . A A . 154 SER CA 1 1
6 13081 1 1 50 SER CB C -21.942 -0.064 -5.164 1.00 . A A . 154 SER CB 1 1
6 13082 1 1 50 SER H H -24.515 0.377 -5.132 1.00 . A A . 154 SER H 1 1
6 13083 1 1 50 SER HA H -22.131 2.067 -4.982 1.00 . A A . 154 SER HA 1 1
6 13084 1 1 50 SER HB2 H -21.631 -0.543 -6.082 1.00 . A A . 154 SER HB2 1 1
6 13085 1 1 50 SER HB3 H -21.079 0.125 -4.543 1.00 . A A . 154 SER HB3 1 1
6 13086 1 1 50 SER HG H -23.205 -0.463 -3.707 1.00 . A A . 154 SER HG 1 1
6 13087 1 1 50 SER N N -24.007 1.207 -5.022 1.00 . A A . 154 SER N 1 1
6 13088 1 1 50 SER O O -22.012 2.460 -7.474 1.00 . A A . 154 SER O 1 1
6 13089 1 1 50 SER OG O -22.827 -0.934 -4.468 1.00 . A A . 154 SER OG 1 1
6 13090 1 1 51 ARG C C -24.561 -0.169 -9.662 1.00 . A A . 155 ARG C 1 1
6 13091 1 1 51 ARG CA C -23.501 0.801 -9.153 1.00 . A A . 155 ARG CA 1 1
6 13092 1 1 51 ARG CB C -22.156 0.557 -9.860 1.00 . A A . 155 ARG CB 1 1
6 13093 1 1 51 ARG CD C -22.387 1.929 -11.999 1.00 . A A . 155 ARG CD 1 1
6 13094 1 1 51 ARG CG C -22.242 0.534 -11.387 1.00 . A A . 155 ARG CG 1 1
6 13095 1 1 51 ARG CZ C -24.872 2.108 -12.022 1.00 . A A . 155 ARG CZ 1 1
6 13096 1 1 51 ARG H H -23.843 -0.046 -7.254 1.00 . A A . 155 ARG H 1 1
6 13097 1 1 51 ARG HA H -23.830 1.809 -9.367 1.00 . A A . 155 ARG HA 1 1
6 13098 1 1 51 ARG HB2 H -21.469 1.339 -9.575 1.00 . A A . 155 ARG HB2 1 1
6 13099 1 1 51 ARG HB3 H -21.760 -0.392 -9.531 1.00 . A A . 155 ARG HB3 1 1
6 13100 1 1 51 ARG HD2 H -21.583 2.549 -11.631 1.00 . A A . 155 ARG HD2 1 1
6 13101 1 1 51 ARG HD3 H -22.304 1.842 -13.072 1.00 . A A . 155 ARG HD3 1 1
6 13102 1 1 51 ARG HE H -23.618 3.409 -11.152 1.00 . A A . 155 ARG HE 1 1
6 13103 1 1 51 ARG HG2 H -21.343 0.080 -11.775 1.00 . A A . 155 ARG HG2 1 1
6 13104 1 1 51 ARG HG3 H -23.095 -0.063 -11.675 1.00 . A A . 155 ARG HG3 1 1
6 13105 1 1 51 ARG HH11 H -24.173 0.512 -13.059 1.00 . A A . 155 ARG HH11 1 1
6 13106 1 1 51 ARG HH12 H -25.907 0.630 -12.971 1.00 . A A . 155 ARG HH12 1 1
6 13107 1 1 51 ARG HH21 H -25.901 3.598 -11.112 1.00 . A A . 155 ARG HH21 1 1
6 13108 1 1 51 ARG HH22 H -26.883 2.383 -11.873 1.00 . A A . 155 ARG HH22 1 1
6 13109 1 1 51 ARG N N -23.372 0.681 -7.711 1.00 . A A . 155 ARG N 1 1
6 13110 1 1 51 ARG NE N -23.665 2.578 -11.673 1.00 . A A . 155 ARG NE 1 1
6 13111 1 1 51 ARG NH1 N -24.988 1.002 -12.752 1.00 . A A . 155 ARG NH1 1 1
6 13112 1 1 51 ARG NH2 N -25.968 2.757 -11.646 1.00 . A A . 155 ARG NH2 1 1
6 13113 1 1 51 ARG O O -24.252 -1.263 -10.128 1.00 . A A . 155 ARG O 1 1
6 13114 1 1 52 SER C C -27.549 0.111 -11.209 1.00 . A A . 156 SER C 1 1
6 13115 1 1 52 SER CA C -26.927 -0.572 -9.996 1.00 . A A . 156 SER CA 1 1
6 13116 1 1 52 SER CB C -27.964 -0.750 -8.882 1.00 . A A . 156 SER CB 1 1
6 13117 1 1 52 SER H H -25.998 1.097 -9.117 1.00 . A A . 156 SER H 1 1
6 13118 1 1 52 SER HA H -26.545 -1.540 -10.291 1.00 . A A . 156 SER HA 1 1
6 13119 1 1 52 SER HB2 H -28.420 0.205 -8.661 1.00 . A A . 156 SER HB2 1 1
6 13120 1 1 52 SER HB3 H -28.724 -1.445 -9.208 1.00 . A A . 156 SER HB3 1 1
6 13121 1 1 52 SER HG H -27.499 -0.627 -6.977 1.00 . A A . 156 SER HG 1 1
6 13122 1 1 52 SER N N -25.813 0.231 -9.529 1.00 . A A . 156 SER N 1 1
6 13123 1 1 52 SER O O -27.328 -0.365 -12.340 1.00 . A A . 156 SER O 1 1
6 13124 1 1 52 SER OXT O -28.175 1.175 -11.027 1.00 . A A . 156 SER OXT 1 1
6 13125 1 1 52 SER OG O -27.362 -1.254 -7.693 1.00 . A A . 156 SER OG 1 1
6 13126 2 2 3 MET C C -4.812 -13.503 -17.909 1.00 . B B . 1 MET C 1 1
6 13127 2 2 3 MET CA C -4.837 -12.059 -18.392 1.00 . B B . 1 MET CA 1 1
6 13128 2 2 3 MET CB C -3.653 -11.791 -19.329 1.00 . B B . 1 MET CB 1 1
6 13129 2 2 3 MET CE C -5.102 -12.450 -23.192 1.00 . B B . 1 MET CE 1 1
6 13130 2 2 3 MET CG C -4.053 -11.570 -20.781 1.00 . B B . 1 MET CG 1 1
6 13131 2 2 3 MET H H -5.212 -11.613 -16.394 1.00 . B B . 1 MET H 1 1
6 13132 2 2 3 MET HA H -5.764 -11.877 -18.916 1.00 . B B . 1 MET HA 1 1
6 13133 2 2 3 MET HB2 H -3.132 -10.910 -18.986 1.00 . B B . 1 MET HB2 1 1
6 13134 2 2 3 MET HB3 H -2.980 -12.635 -19.289 1.00 . B B . 1 MET HB3 1 1
6 13135 2 2 3 MET HE1 H -5.619 -13.213 -23.755 1.00 . B B . 1 MET HE1 1 1
6 13136 2 2 3 MET HE2 H -4.144 -12.251 -23.650 1.00 . B B . 1 MET HE2 1 1
6 13137 2 2 3 MET HE3 H -5.692 -11.545 -23.187 1.00 . B B . 1 MET HE3 1 1
6 13138 2 2 3 MET HG2 H -4.736 -10.735 -20.829 1.00 . B B . 1 MET HG2 1 1
6 13139 2 2 3 MET HG3 H -3.166 -11.342 -21.353 1.00 . B B . 1 MET HG3 1 1
6 13140 2 2 3 MET N N -4.770 -11.156 -17.220 1.00 . B B . 1 MET N 1 1
6 13141 2 2 3 MET O O -5.096 -13.761 -16.742 1.00 . B B . 1 MET O 1 1
6 13142 2 2 3 MET SD S -4.855 -13.012 -21.509 1.00 . B B . 1 MET SD 1 1
6 13143 2 2 4 ALA C C -3.376 -16.026 -17.335 1.00 . B B . 2 ALA C 1 1
6 13144 2 2 4 ALA CA C -4.426 -15.846 -18.422 1.00 . B B . 2 ALA CA 1 1
6 13145 2 2 4 ALA CB C -4.102 -16.709 -19.634 1.00 . B B . 2 ALA CB 1 1
6 13146 2 2 4 ALA H H -4.324 -14.182 -19.731 1.00 . B B . 2 ALA H 1 1
6 13147 2 2 4 ALA HA H -5.390 -16.143 -18.035 1.00 . B B . 2 ALA HA 1 1
6 13148 2 2 4 ALA HB1 H -4.169 -17.751 -19.362 1.00 . B B . 2 ALA HB1 1 1
6 13149 2 2 4 ALA HB2 H -3.101 -16.489 -19.974 1.00 . B B . 2 ALA HB2 1 1
6 13150 2 2 4 ALA HB3 H -4.807 -16.496 -20.424 1.00 . B B . 2 ALA HB3 1 1
6 13151 2 2 4 ALA N N -4.499 -14.440 -18.800 1.00 . B B . 2 ALA N 1 1
6 13152 2 2 4 ALA O O -3.654 -16.550 -16.258 1.00 . B B . 2 ALA O 1 1
6 13153 2 2 5 THR C C -0.940 -14.307 -15.938 1.00 . B B . 3 THR C 1 1
6 13154 2 2 5 THR CA C -1.076 -15.633 -16.679 1.00 . B B . 3 THR CA 1 1
6 13155 2 2 5 THR CB C 0.242 -15.958 -17.400 1.00 . B B . 3 THR CB 1 1
6 13156 2 2 5 THR CG2 C 0.876 -17.218 -16.831 1.00 . B B . 3 THR CG2 1 1
6 13157 2 2 5 THR H H -2.007 -15.173 -18.504 1.00 . B B . 3 THR H 1 1
6 13158 2 2 5 THR HA H -1.287 -16.420 -15.970 1.00 . B B . 3 THR HA 1 1
6 13159 2 2 5 THR HB H 0.925 -15.132 -17.262 1.00 . B B . 3 THR HB 1 1
6 13160 2 2 5 THR HG1 H 0.821 -16.055 -19.287 1.00 . B B . 3 THR HG1 1 1
6 13161 2 2 5 THR HG21 H 0.182 -18.041 -16.916 1.00 . B B . 3 THR HG21 1 1
6 13162 2 2 5 THR HG22 H 1.119 -17.059 -15.790 1.00 . B B . 3 THR HG22 1 1
6 13163 2 2 5 THR HG23 H 1.777 -17.448 -17.380 1.00 . B B . 3 THR HG23 1 1
6 13164 2 2 5 THR N N -2.172 -15.562 -17.622 1.00 . B B . 3 THR N 1 1
6 13165 2 2 5 THR O O 0.031 -13.576 -16.127 1.00 . B B . 3 THR O 1 1
6 13166 2 2 5 THR OG1 O -0.007 -16.132 -18.806 1.00 . B B . 3 THR OG1 1 1
6 13167 2 2 6 SER C C -0.785 -12.734 -13.357 1.00 . B B . 4 SER C 1 1
6 13168 2 2 6 SER CA C -1.939 -12.753 -14.355 1.00 . B B . 4 SER CA 1 1
6 13169 2 2 6 SER CB C -3.274 -12.574 -13.629 1.00 . B B . 4 SER CB 1 1
6 13170 2 2 6 SER H H -2.687 -14.615 -15.020 1.00 . B B . 4 SER H 1 1
6 13171 2 2 6 SER HA H -1.807 -11.937 -15.051 1.00 . B B . 4 SER HA 1 1
6 13172 2 2 6 SER HB2 H -3.445 -13.419 -12.979 1.00 . B B . 4 SER HB2 1 1
6 13173 2 2 6 SER HB3 H -3.243 -11.668 -13.042 1.00 . B B . 4 SER HB3 1 1
6 13174 2 2 6 SER HG H -4.469 -13.336 -14.991 1.00 . B B . 4 SER HG 1 1
6 13175 2 2 6 SER N N -1.938 -13.993 -15.119 1.00 . B B . 4 SER N 1 1
6 13176 2 2 6 SER O O -0.730 -13.550 -12.437 1.00 . B B . 4 SER O 1 1
6 13177 2 2 6 SER OG O -4.351 -12.483 -14.552 1.00 . B B . 4 SER OG 1 1
6 13178 2 2 7 SER C C 1.825 -10.251 -12.673 1.00 . B B . 5 SER C 1 1
6 13179 2 2 7 SER CA C 1.299 -11.684 -12.688 1.00 . B B . 5 SER CA 1 1
6 13180 2 2 7 SER CB C 2.405 -12.644 -13.140 1.00 . B B . 5 SER CB 1 1
6 13181 2 2 7 SER H H 0.035 -11.182 -14.316 1.00 . B B . 5 SER H 1 1
6 13182 2 2 7 SER HA H 0.993 -11.949 -11.690 1.00 . B B . 5 SER HA 1 1
6 13183 2 2 7 SER HB2 H 2.688 -12.411 -14.156 1.00 . B B . 5 SER HB2 1 1
6 13184 2 2 7 SER HB3 H 3.263 -12.532 -12.492 1.00 . B B . 5 SER HB3 1 1
6 13185 2 2 7 SER HG H 1.047 -14.017 -12.795 1.00 . B B . 5 SER HG 1 1
6 13186 2 2 7 SER N N 0.141 -11.809 -13.557 1.00 . B B . 5 SER N 1 1
6 13187 2 2 7 SER O O 1.874 -9.606 -11.620 1.00 . B B . 5 SER O 1 1
6 13188 2 2 7 SER OG O 1.968 -13.993 -13.088 1.00 . B B . 5 SER OG 1 1
6 13189 2 2 8 GLU C C 1.664 -7.394 -14.382 1.00 . B B . 6 GLU C 1 1
6 13190 2 2 8 GLU CA C 2.726 -8.400 -13.964 1.00 . B B . 6 GLU CA 1 1
6 13191 2 2 8 GLU CB C 3.895 -8.388 -14.951 1.00 . B B . 6 GLU CB 1 1
6 13192 2 2 8 GLU CD C 5.413 -9.258 -13.127 1.00 . B B . 6 GLU CD 1 1
6 13193 2 2 8 GLU CG C 5.255 -8.283 -14.277 1.00 . B B . 6 GLU CG 1 1
6 13194 2 2 8 GLU H H 2.056 -10.284 -14.653 1.00 . B B . 6 GLU H 1 1
6 13195 2 2 8 GLU HA H 3.092 -8.117 -12.991 1.00 . B B . 6 GLU HA 1 1
6 13196 2 2 8 GLU HB2 H 3.873 -9.300 -15.529 1.00 . B B . 6 GLU HB2 1 1
6 13197 2 2 8 GLU HB3 H 3.781 -7.545 -15.617 1.00 . B B . 6 GLU HB3 1 1
6 13198 2 2 8 GLU HG2 H 6.022 -8.487 -15.008 1.00 . B B . 6 GLU HG2 1 1
6 13199 2 2 8 GLU HG3 H 5.378 -7.279 -13.897 1.00 . B B . 6 GLU HG3 1 1
6 13200 2 2 8 GLU N N 2.177 -9.745 -13.845 1.00 . B B . 6 GLU N 1 1
6 13201 2 2 8 GLU O O 1.971 -6.335 -14.931 1.00 . B B . 6 GLU O 1 1
6 13202 2 2 8 GLU OE1 O 5.250 -10.475 -13.347 1.00 . B B . 6 GLU OE1 1 1
6 13203 2 2 8 GLU OE2 O 5.689 -8.811 -11.994 1.00 . B B . 6 GLU OE2 1 1
6 13204 2 2 9 GLU C C -0.763 -5.724 -13.410 1.00 . B B . 7 GLU C 1 1
6 13205 2 2 9 GLU CA C -0.686 -6.843 -14.435 1.00 . B B . 7 GLU CA 1 1
6 13206 2 2 9 GLU CB C -2.011 -7.608 -14.458 1.00 . B B . 7 GLU CB 1 1
6 13207 2 2 9 GLU CD C -1.774 -9.653 -15.930 1.00 . B B . 7 GLU CD 1 1
6 13208 2 2 9 GLU CG C -2.325 -8.247 -15.799 1.00 . B B . 7 GLU CG 1 1
6 13209 2 2 9 GLU H H 0.235 -8.597 -13.706 1.00 . B B . 7 GLU H 1 1
6 13210 2 2 9 GLU HA H -0.503 -6.416 -15.409 1.00 . B B . 7 GLU HA 1 1
6 13211 2 2 9 GLU HB2 H -1.976 -8.388 -13.713 1.00 . B B . 7 GLU HB2 1 1
6 13212 2 2 9 GLU HB3 H -2.812 -6.925 -14.215 1.00 . B B . 7 GLU HB3 1 1
6 13213 2 2 9 GLU HG2 H -3.397 -8.287 -15.918 1.00 . B B . 7 GLU HG2 1 1
6 13214 2 2 9 GLU HG3 H -1.900 -7.635 -16.581 1.00 . B B . 7 GLU HG3 1 1
6 13215 2 2 9 GLU N N 0.417 -7.727 -14.114 1.00 . B B . 7 GLU N 1 1
6 13216 2 2 9 GLU O O -1.181 -5.947 -12.275 1.00 . B B . 7 GLU O 1 1
6 13217 2 2 9 GLU OE1 O -0.768 -9.970 -15.263 1.00 . B B . 7 GLU OE1 1 1
6 13218 2 2 9 GLU OE2 O -2.364 -10.448 -16.691 1.00 . B B . 7 GLU OE2 1 1
6 13219 2 2 10 VAL C C -1.803 -2.977 -12.648 1.00 . B B . 8 VAL C 1 1
6 13220 2 2 10 VAL CA C -0.360 -3.381 -12.923 1.00 . B B . 8 VAL CA 1 1
6 13221 2 2 10 VAL CB C 0.413 -2.187 -13.514 1.00 . B B . 8 VAL CB 1 1
6 13222 2 2 10 VAL CG1 C 0.733 -1.172 -12.428 1.00 . B B . 8 VAL CG1 1 1
6 13223 2 2 10 VAL CG2 C 1.687 -2.656 -14.203 1.00 . B B . 8 VAL CG2 1 1
6 13224 2 2 10 VAL H H 0.030 -4.436 -14.703 1.00 . B B . 8 VAL H 1 1
6 13225 2 2 10 VAL HA H 0.107 -3.663 -11.988 1.00 . B B . 8 VAL HA 1 1
6 13226 2 2 10 VAL HB H -0.215 -1.706 -14.251 1.00 . B B . 8 VAL HB 1 1
6 13227 2 2 10 VAL HG11 H 1.250 -0.330 -12.863 1.00 . B B . 8 VAL HG11 1 1
6 13228 2 2 10 VAL HG12 H 1.360 -1.632 -11.679 1.00 . B B . 8 VAL HG12 1 1
6 13229 2 2 10 VAL HG13 H -0.186 -0.834 -11.971 1.00 . B B . 8 VAL HG13 1 1
6 13230 2 2 10 VAL HG21 H 2.196 -1.809 -14.637 1.00 . B B . 8 VAL HG21 1 1
6 13231 2 2 10 VAL HG22 H 1.436 -3.362 -14.982 1.00 . B B . 8 VAL HG22 1 1
6 13232 2 2 10 VAL HG23 H 2.333 -3.132 -13.480 1.00 . B B . 8 VAL HG23 1 1
6 13233 2 2 10 VAL N N -0.330 -4.536 -13.803 1.00 . B B . 8 VAL N 1 1
6 13234 2 2 10 VAL O O -2.437 -2.291 -13.447 1.00 . B B . 8 VAL O 1 1
6 13235 2 2 11 LEU C C -3.813 -1.748 -10.568 1.00 . B B . 9 LEU C 1 1
6 13236 2 2 11 LEU CA C -3.666 -3.166 -11.097 1.00 . B B . 9 LEU CA 1 1
6 13237 2 2 11 LEU CB C -4.063 -4.168 -10.013 1.00 . B B . 9 LEU CB 1 1
6 13238 2 2 11 LEU CD1 C -4.254 -6.555 -9.257 1.00 . B B . 9 LEU CD1 1 1
6 13239 2 2 11 LEU CD2 C -5.037 -5.912 -11.538 1.00 . B B . 9 LEU CD2 1 1
6 13240 2 2 11 LEU CG C -4.016 -5.638 -10.445 1.00 . B B . 9 LEU CG 1 1
6 13241 2 2 11 LEU H H -1.726 -3.966 -10.928 1.00 . B B . 9 LEU H 1 1
6 13242 2 2 11 LEU HA H -4.312 -3.293 -11.949 1.00 . B B . 9 LEU HA 1 1
6 13243 2 2 11 LEU HB2 H -3.391 -4.041 -9.176 1.00 . B B . 9 LEU HB2 1 1
6 13244 2 2 11 LEU HB3 H -5.060 -3.937 -9.688 1.00 . B B . 9 LEU HB3 1 1
6 13245 2 2 11 LEU HD11 H -3.511 -6.362 -8.499 1.00 . B B . 9 LEU HD11 1 1
6 13246 2 2 11 LEU HD12 H -4.183 -7.583 -9.579 1.00 . B B . 9 LEU HD12 1 1
6 13247 2 2 11 LEU HD13 H -5.237 -6.372 -8.853 1.00 . B B . 9 LEU HD13 1 1
6 13248 2 2 11 LEU HD21 H -4.966 -6.945 -11.845 1.00 . B B . 9 LEU HD21 1 1
6 13249 2 2 11 LEU HD22 H -4.839 -5.271 -12.385 1.00 . B B . 9 LEU HD22 1 1
6 13250 2 2 11 LEU HD23 H -6.029 -5.715 -11.162 1.00 . B B . 9 LEU HD23 1 1
6 13251 2 2 11 LEU HG H -3.035 -5.857 -10.841 1.00 . B B . 9 LEU HG 1 1
6 13252 2 2 11 LEU N N -2.304 -3.430 -11.515 1.00 . B B . 9 LEU N 1 1
6 13253 2 2 11 LEU O O -4.797 -1.066 -10.849 1.00 . B B . 9 LEU O 1 1
6 13254 2 2 12 LEU C C -1.583 0.793 -9.492 1.00 . B B . 10 LEU C 1 1
6 13255 2 2 12 LEU CA C -2.873 0.029 -9.232 1.00 . B B . 10 LEU CA 1 1
6 13256 2 2 12 LEU CB C -3.161 -0.024 -7.737 1.00 . B B . 10 LEU CB 1 1
6 13257 2 2 12 LEU CD1 C -5.145 1.510 -7.773 1.00 . B B . 10 LEU CD1 1 1
6 13258 2 2 12 LEU CD2 C -3.858 1.200 -5.658 1.00 . B B . 10 LEU CD2 1 1
6 13259 2 2 12 LEU CG C -3.771 1.260 -7.173 1.00 . B B . 10 LEU CG 1 1
6 13260 2 2 12 LEU H H -2.071 -1.895 -9.613 1.00 . B B . 10 LEU H 1 1
6 13261 2 2 12 LEU HA H -3.675 0.557 -9.705 1.00 . B B . 10 LEU HA 1 1
6 13262 2 2 12 LEU HB2 H -3.843 -0.841 -7.550 1.00 . B B . 10 LEU HB2 1 1
6 13263 2 2 12 LEU HB3 H -2.236 -0.219 -7.217 1.00 . B B . 10 LEU HB3 1 1
6 13264 2 2 12 LEU HD11 H -5.800 0.688 -7.527 1.00 . B B . 10 LEU HD11 1 1
6 13265 2 2 12 LEU HD12 H -5.058 1.594 -8.847 1.00 . B B . 10 LEU HD12 1 1
6 13266 2 2 12 LEU HD13 H -5.551 2.426 -7.372 1.00 . B B . 10 LEU HD13 1 1
6 13267 2 2 12 LEU HD21 H -2.865 1.107 -5.243 1.00 . B B . 10 LEU HD21 1 1
6 13268 2 2 12 LEU HD22 H -4.451 0.345 -5.365 1.00 . B B . 10 LEU HD22 1 1
6 13269 2 2 12 LEU HD23 H -4.320 2.102 -5.287 1.00 . B B . 10 LEU HD23 1 1
6 13270 2 2 12 LEU HG H -3.139 2.093 -7.442 1.00 . B B . 10 LEU HG 1 1
6 13271 2 2 12 LEU N N -2.834 -1.308 -9.798 1.00 . B B . 10 LEU N 1 1
6 13272 2 2 12 LEU O O -0.491 0.320 -9.181 1.00 . B B . 10 LEU O 1 1
6 13273 2 2 13 ILE C C -0.569 4.032 -9.442 1.00 . B B . 11 ILE C 1 1
6 13274 2 2 13 ILE CA C -0.583 2.828 -10.375 1.00 . B B . 11 ILE CA 1 1
6 13275 2 2 13 ILE CB C -0.602 3.308 -11.845 1.00 . B B . 11 ILE CB 1 1
6 13276 2 2 13 ILE CD1 C -0.312 2.491 -14.250 1.00 . B B . 11 ILE CD1 1 1
6 13277 2 2 13 ILE CG1 C -0.429 2.113 -12.788 1.00 . B B . 11 ILE CG1 1 1
6 13278 2 2 13 ILE CG2 C 0.484 4.352 -12.088 1.00 . B B . 11 ILE CG2 1 1
6 13279 2 2 13 ILE H H -2.621 2.290 -10.307 1.00 . B B . 11 ILE H 1 1
6 13280 2 2 13 ILE HA H 0.317 2.253 -10.213 1.00 . B B . 11 ILE HA 1 1
6 13281 2 2 13 ILE HB H -1.558 3.771 -12.035 1.00 . B B . 11 ILE HB 1 1
6 13282 2 2 13 ILE HD11 H 0.575 3.087 -14.396 1.00 . B B . 11 ILE HD11 1 1
6 13283 2 2 13 ILE HD12 H -1.181 3.057 -14.547 1.00 . B B . 11 ILE HD12 1 1
6 13284 2 2 13 ILE HD13 H -0.245 1.593 -14.848 1.00 . B B . 11 ILE HD13 1 1
6 13285 2 2 13 ILE HG12 H 0.465 1.575 -12.515 1.00 . B B . 11 ILE HG12 1 1
6 13286 2 2 13 ILE HG13 H -1.282 1.459 -12.681 1.00 . B B . 11 ILE HG13 1 1
6 13287 2 2 13 ILE HG21 H 0.449 4.675 -13.117 1.00 . B B . 11 ILE HG21 1 1
6 13288 2 2 13 ILE HG22 H 1.452 3.921 -11.878 1.00 . B B . 11 ILE HG22 1 1
6 13289 2 2 13 ILE HG23 H 0.321 5.201 -11.439 1.00 . B B . 11 ILE HG23 1 1
6 13290 2 2 13 ILE N N -1.723 1.976 -10.075 1.00 . B B . 11 ILE N 1 1
6 13291 2 2 13 ILE O O -1.401 4.931 -9.559 1.00 . B B . 11 ILE O 1 1
6 13292 2 2 14 VAL C C 1.654 6.023 -7.974 1.00 . B B . 12 VAL C 1 1
6 13293 2 2 14 VAL CA C 0.516 5.105 -7.552 1.00 . B B . 12 VAL CA 1 1
6 13294 2 2 14 VAL CB C 0.793 4.549 -6.141 1.00 . B B . 12 VAL CB 1 1
6 13295 2 2 14 VAL CG1 C 0.765 5.655 -5.103 1.00 . B B . 12 VAL CG1 1 1
6 13296 2 2 14 VAL CG2 C -0.212 3.463 -5.795 1.00 . B B . 12 VAL CG2 1 1
6 13297 2 2 14 VAL H H 1.000 3.272 -8.474 1.00 . B B . 12 VAL H 1 1
6 13298 2 2 14 VAL HA H -0.407 5.667 -7.529 1.00 . B B . 12 VAL HA 1 1
6 13299 2 2 14 VAL HB H 1.780 4.109 -6.138 1.00 . B B . 12 VAL HB 1 1
6 13300 2 2 14 VAL HG11 H -0.230 6.072 -5.048 1.00 . B B . 12 VAL HG11 1 1
6 13301 2 2 14 VAL HG12 H 1.465 6.430 -5.383 1.00 . B B . 12 VAL HG12 1 1
6 13302 2 2 14 VAL HG13 H 1.040 5.253 -4.139 1.00 . B B . 12 VAL HG13 1 1
6 13303 2 2 14 VAL HG21 H 0.011 3.065 -4.816 1.00 . B B . 12 VAL HG21 1 1
6 13304 2 2 14 VAL HG22 H -0.152 2.671 -6.528 1.00 . B B . 12 VAL HG22 1 1
6 13305 2 2 14 VAL HG23 H -1.208 3.880 -5.797 1.00 . B B . 12 VAL HG23 1 1
6 13306 2 2 14 VAL N N 0.372 4.026 -8.514 1.00 . B B . 12 VAL N 1 1
6 13307 2 2 14 VAL O O 2.709 5.558 -8.417 1.00 . B B . 12 VAL O 1 1
6 13308 2 2 15 LYS C C 3.220 8.829 -7.035 1.00 . B B . 13 LYS C 1 1
6 13309 2 2 15 LYS CA C 2.456 8.287 -8.239 1.00 . B B . 13 LYS CA 1 1
6 13310 2 2 15 LYS CB C 1.820 9.433 -9.029 1.00 . B B . 13 LYS CB 1 1
6 13311 2 2 15 LYS CD C 2.750 8.973 -11.330 1.00 . B B . 13 LYS CD 1 1
6 13312 2 2 15 LYS CE C 3.325 7.562 -11.339 1.00 . B B . 13 LYS CE 1 1
6 13313 2 2 15 LYS CG C 1.492 9.072 -10.474 1.00 . B B . 13 LYS CG 1 1
6 13314 2 2 15 LYS H H 0.588 7.634 -7.463 1.00 . B B . 13 LYS H 1 1
6 13315 2 2 15 LYS HA H 3.156 7.776 -8.882 1.00 . B B . 13 LYS HA 1 1
6 13316 2 2 15 LYS HB2 H 0.905 9.729 -8.539 1.00 . B B . 13 LYS HB2 1 1
6 13317 2 2 15 LYS HB3 H 2.501 10.271 -9.037 1.00 . B B . 13 LYS HB3 1 1
6 13318 2 2 15 LYS HD2 H 2.504 9.255 -12.343 1.00 . B B . 13 LYS HD2 1 1
6 13319 2 2 15 LYS HD3 H 3.492 9.652 -10.937 1.00 . B B . 13 LYS HD3 1 1
6 13320 2 2 15 LYS HE2 H 3.407 7.215 -10.320 1.00 . B B . 13 LYS HE2 1 1
6 13321 2 2 15 LYS HE3 H 2.653 6.916 -11.885 1.00 . B B . 13 LYS HE3 1 1
6 13322 2 2 15 LYS HG2 H 0.986 8.118 -10.489 1.00 . B B . 13 LYS HG2 1 1
6 13323 2 2 15 LYS HG3 H 0.845 9.831 -10.886 1.00 . B B . 13 LYS HG3 1 1
6 13324 2 2 15 LYS HZ1 H 5.003 6.529 -12.042 1.00 . B B . 13 LYS HZ1 1 1
6 13325 2 2 15 LYS HZ2 H 5.359 8.064 -11.407 1.00 . B B . 13 LYS HZ2 1 1
6 13326 2 2 15 LYS HZ3 H 4.631 7.919 -12.928 1.00 . B B . 13 LYS HZ3 1 1
6 13327 2 2 15 LYS N N 1.444 7.320 -7.846 1.00 . B B . 13 LYS N 1 1
6 13328 2 2 15 LYS NZ N 4.670 7.514 -11.976 1.00 . B B . 13 LYS NZ 1 1
6 13329 2 2 15 LYS O O 2.928 8.467 -5.900 1.00 . B B . 13 LYS O 1 1
6 13330 2 2 16 LYS C C 5.122 9.706 -4.989 1.00 . B B . 14 LYS C 1 1
6 13331 2 2 16 LYS CA C 5.046 10.397 -6.356 1.00 . B B . 14 LYS CA 1 1
6 13332 2 2 16 LYS CB C 4.609 11.850 -6.167 1.00 . B B . 14 LYS CB 1 1
6 13333 2 2 16 LYS CD C 4.478 14.182 -7.112 1.00 . B B . 14 LYS CD 1 1
6 13334 2 2 16 LYS CE C 5.095 14.908 -5.925 1.00 . B B . 14 LYS CE 1 1
6 13335 2 2 16 LYS CG C 5.055 12.782 -7.284 1.00 . B B . 14 LYS CG 1 1
6 13336 2 2 16 LYS H H 4.267 9.983 -8.274 1.00 . B B . 14 LYS H 1 1
6 13337 2 2 16 LYS HA H 6.036 10.399 -6.784 1.00 . B B . 14 LYS HA 1 1
6 13338 2 2 16 LYS HB2 H 3.531 11.879 -6.119 1.00 . B B . 14 LYS HB2 1 1
6 13339 2 2 16 LYS HB3 H 5.013 12.218 -5.235 1.00 . B B . 14 LYS HB3 1 1
6 13340 2 2 16 LYS HD2 H 4.674 14.753 -8.009 1.00 . B B . 14 LYS HD2 1 1
6 13341 2 2 16 LYS HD3 H 3.411 14.104 -6.961 1.00 . B B . 14 LYS HD3 1 1
6 13342 2 2 16 LYS HE2 H 4.957 14.305 -5.039 1.00 . B B . 14 LYS HE2 1 1
6 13343 2 2 16 LYS HE3 H 6.153 15.037 -6.108 1.00 . B B . 14 LYS HE3 1 1
6 13344 2 2 16 LYS HG2 H 6.133 12.845 -7.276 1.00 . B B . 14 LYS HG2 1 1
6 13345 2 2 16 LYS HG3 H 4.724 12.378 -8.230 1.00 . B B . 14 LYS HG3 1 1
6 13346 2 2 16 LYS HZ1 H 4.877 16.694 -4.852 1.00 . B B . 14 LYS HZ1 1 1
6 13347 2 2 16 LYS HZ2 H 3.442 16.147 -5.559 1.00 . B B . 14 LYS HZ2 1 1
6 13348 2 2 16 LYS HZ3 H 4.640 16.862 -6.515 1.00 . B B . 14 LYS HZ3 1 1
6 13349 2 2 16 LYS N N 4.157 9.741 -7.331 1.00 . B B . 14 LYS N 1 1
6 13350 2 2 16 LYS NZ N 4.476 16.243 -5.702 1.00 . B B . 14 LYS NZ 1 1
6 13351 2 2 16 LYS O O 4.585 10.198 -3.994 1.00 . B B . 14 LYS O 1 1
6 13352 2 2 17 VAL C C 7.492 7.835 -3.372 1.00 . B B . 15 VAL C 1 1
6 13353 2 2 17 VAL CA C 6.011 7.820 -3.725 1.00 . B B . 15 VAL CA 1 1
6 13354 2 2 17 VAL CB C 5.544 6.351 -3.852 1.00 . B B . 15 VAL CB 1 1
6 13355 2 2 17 VAL CG1 C 5.896 5.560 -2.602 1.00 . B B . 15 VAL CG1 1 1
6 13356 2 2 17 VAL CG2 C 4.052 6.276 -4.115 1.00 . B B . 15 VAL CG2 1 1
6 13357 2 2 17 VAL H H 6.215 8.239 -5.787 1.00 . B B . 15 VAL H 1 1
6 13358 2 2 17 VAL HA H 5.450 8.299 -2.934 1.00 . B B . 15 VAL HA 1 1
6 13359 2 2 17 VAL HB H 6.057 5.903 -4.691 1.00 . B B . 15 VAL HB 1 1
6 13360 2 2 17 VAL HG11 H 6.965 5.587 -2.449 1.00 . B B . 15 VAL HG11 1 1
6 13361 2 2 17 VAL HG12 H 5.575 4.536 -2.722 1.00 . B B . 15 VAL HG12 1 1
6 13362 2 2 17 VAL HG13 H 5.399 5.996 -1.748 1.00 . B B . 15 VAL HG13 1 1
6 13363 2 2 17 VAL HG21 H 3.815 6.833 -5.009 1.00 . B B . 15 VAL HG21 1 1
6 13364 2 2 17 VAL HG22 H 3.517 6.697 -3.276 1.00 . B B . 15 VAL HG22 1 1
6 13365 2 2 17 VAL HG23 H 3.760 5.244 -4.246 1.00 . B B . 15 VAL HG23 1 1
6 13366 2 2 17 VAL N N 5.813 8.576 -4.953 1.00 . B B . 15 VAL N 1 1
6 13367 2 2 17 VAL O O 8.321 7.360 -4.143 1.00 . B B . 15 VAL O 1 1
6 13368 2 2 18 ARG C C 9.483 7.479 -0.675 1.00 . B B . 16 ARG C 1 1
6 13369 2 2 18 ARG CA C 9.207 8.463 -1.798 1.00 . B B . 16 ARG CA 1 1
6 13370 2 2 18 ARG CB C 9.554 9.882 -1.339 1.00 . B B . 16 ARG CB 1 1
6 13371 2 2 18 ARG CD C 10.146 12.225 -2.041 1.00 . B B . 16 ARG CD 1 1
6 13372 2 2 18 ARG CG C 9.483 10.919 -2.449 1.00 . B B . 16 ARG CG 1 1
6 13373 2 2 18 ARG CZ C 12.315 13.363 -2.410 1.00 . B B . 16 ARG CZ 1 1
6 13374 2 2 18 ARG H H 7.118 8.732 -1.628 1.00 . B B . 16 ARG H 1 1
6 13375 2 2 18 ARG HA H 9.825 8.208 -2.645 1.00 . B B . 16 ARG HA 1 1
6 13376 2 2 18 ARG HB2 H 8.867 10.175 -0.559 1.00 . B B . 16 ARG HB2 1 1
6 13377 2 2 18 ARG HB3 H 10.558 9.883 -0.940 1.00 . B B . 16 ARG HB3 1 1
6 13378 2 2 18 ARG HD2 H 9.470 13.039 -2.256 1.00 . B B . 16 ARG HD2 1 1
6 13379 2 2 18 ARG HD3 H 10.347 12.196 -0.979 1.00 . B B . 16 ARG HD3 1 1
6 13380 2 2 18 ARG HE H 11.579 11.893 -3.550 1.00 . B B . 16 ARG HE 1 1
6 13381 2 2 18 ARG HG2 H 9.985 10.531 -3.323 1.00 . B B . 16 ARG HG2 1 1
6 13382 2 2 18 ARG HG3 H 8.446 11.110 -2.683 1.00 . B B . 16 ARG HG3 1 1
6 13383 2 2 18 ARG HH11 H 11.294 14.027 -0.792 1.00 . B B . 16 ARG HH11 1 1
6 13384 2 2 18 ARG HH12 H 12.809 14.812 -1.082 1.00 . B B . 16 ARG HH12 1 1
6 13385 2 2 18 ARG HH21 H 13.565 12.920 -3.960 1.00 . B B . 16 ARG HH21 1 1
6 13386 2 2 18 ARG HH22 H 14.110 14.177 -2.883 1.00 . B B . 16 ARG HH22 1 1
6 13387 2 2 18 ARG N N 7.824 8.386 -2.221 1.00 . B B . 16 ARG N 1 1
6 13388 2 2 18 ARG NE N 11.405 12.452 -2.756 1.00 . B B . 16 ARG NE 1 1
6 13389 2 2 18 ARG NH1 N 12.123 14.130 -1.341 1.00 . B B . 16 ARG NH1 1 1
6 13390 2 2 18 ARG NH2 N 13.417 13.506 -3.137 1.00 . B B . 16 ARG NH2 1 1
6 13391 2 2 18 ARG O O 8.736 7.403 0.287 1.00 . B B . 16 ARG O 1 1
6 13392 2 2 19 GLN C C 12.098 6.321 0.998 1.00 . B B . 17 GLN C 1 1
6 13393 2 2 19 GLN CA C 10.905 5.769 0.237 1.00 . B B . 17 GLN CA 1 1
6 13394 2 2 19 GLN CB C 11.200 4.375 -0.337 1.00 . B B . 17 GLN CB 1 1
6 13395 2 2 19 GLN CD C 13.418 3.521 -1.189 1.00 . B B . 17 GLN CD 1 1
6 13396 2 2 19 GLN CG C 12.192 4.362 -1.488 1.00 . B B . 17 GLN CG 1 1
6 13397 2 2 19 GLN H H 11.102 6.784 -1.611 1.00 . B B . 17 GLN H 1 1
6 13398 2 2 19 GLN HA H 10.068 5.699 0.918 1.00 . B B . 17 GLN HA 1 1
6 13399 2 2 19 GLN HB2 H 11.597 3.753 0.452 1.00 . B B . 17 GLN HB2 1 1
6 13400 2 2 19 GLN HB3 H 10.273 3.942 -0.687 1.00 . B B . 17 GLN HB3 1 1
6 13401 2 2 19 GLN HE21 H 14.316 5.080 -0.343 1.00 . B B . 17 GLN HE21 1 1
6 13402 2 2 19 GLN HE22 H 15.224 3.608 -0.377 1.00 . B B . 17 GLN HE22 1 1
6 13403 2 2 19 GLN HG2 H 11.702 3.958 -2.362 1.00 . B B . 17 GLN HG2 1 1
6 13404 2 2 19 GLN HG3 H 12.507 5.375 -1.687 1.00 . B B . 17 GLN HG3 1 1
6 13405 2 2 19 GLN N N 10.544 6.711 -0.804 1.00 . B B . 17 GLN N 1 1
6 13406 2 2 19 GLN NE2 N 14.419 4.128 -0.574 1.00 . B B . 17 GLN NE2 1 1
6 13407 2 2 19 GLN O O 13.219 6.326 0.496 1.00 . B B . 17 GLN O 1 1
6 13408 2 2 19 GLN OE1 O 13.457 2.333 -1.494 1.00 . B B . 17 GLN OE1 1 1
6 13409 2 2 20 LYS C C 13.566 8.574 2.294 1.00 . B B . 18 LYS C 1 1
6 13410 2 2 20 LYS CA C 12.870 7.427 3.028 1.00 . B B . 18 LYS CA 1 1
6 13411 2 2 20 LYS CB C 13.880 6.363 3.465 1.00 . B B . 18 LYS CB 1 1
6 13412 2 2 20 LYS CD C 13.868 6.071 5.971 1.00 . B B . 18 LYS CD 1 1
6 13413 2 2 20 LYS CE C 13.274 5.283 7.127 1.00 . B B . 18 LYS CE 1 1
6 13414 2 2 20 LYS CG C 13.402 5.512 4.632 1.00 . B B . 18 LYS CG 1 1
6 13415 2 2 20 LYS H H 10.905 6.842 2.510 1.00 . B B . 18 LYS H 1 1
6 13416 2 2 20 LYS HA H 12.387 7.830 3.907 1.00 . B B . 18 LYS HA 1 1
6 13417 2 2 20 LYS HB2 H 14.080 5.709 2.629 1.00 . B B . 18 LYS HB2 1 1
6 13418 2 2 20 LYS HB3 H 14.798 6.853 3.756 1.00 . B B . 18 LYS HB3 1 1
6 13419 2 2 20 LYS HD2 H 14.944 6.013 6.021 1.00 . B B . 18 LYS HD2 1 1
6 13420 2 2 20 LYS HD3 H 13.555 7.102 6.049 1.00 . B B . 18 LYS HD3 1 1
6 13421 2 2 20 LYS HE2 H 12.229 5.542 7.211 1.00 . B B . 18 LYS HE2 1 1
6 13422 2 2 20 LYS HE3 H 13.367 4.233 6.907 1.00 . B B . 18 LYS HE3 1 1
6 13423 2 2 20 LYS HG2 H 12.323 5.483 4.623 1.00 . B B . 18 LYS HG2 1 1
6 13424 2 2 20 LYS HG3 H 13.791 4.511 4.515 1.00 . B B . 18 LYS HG3 1 1
6 13425 2 2 20 LYS HZ1 H 13.873 6.585 8.647 1.00 . B B . 18 LYS HZ1 1 1
6 13426 2 2 20 LYS HZ2 H 14.958 5.306 8.384 1.00 . B B . 18 LYS HZ2 1 1
6 13427 2 2 20 LYS HZ3 H 13.487 5.033 9.197 1.00 . B B . 18 LYS HZ3 1 1
6 13428 2 2 20 LYS N N 11.830 6.842 2.189 1.00 . B B . 18 LYS N 1 1
6 13429 2 2 20 LYS NZ N 13.944 5.572 8.425 1.00 . B B . 18 LYS NZ 1 1
6 13430 2 2 20 LYS O O 14.789 8.636 2.240 1.00 . B B . 18 LYS O 1 1
6 13431 2 2 21 LYS C C 13.674 10.344 -0.436 1.00 . B B . 19 LYS C 1 1
6 13432 2 2 21 LYS CA C 13.206 10.649 0.992 1.00 . B B . 19 LYS CA 1 1
6 13433 2 2 21 LYS CB C 14.304 11.390 1.766 1.00 . B B . 19 LYS CB 1 1
6 13434 2 2 21 LYS CD C 12.764 12.306 3.545 1.00 . B B . 19 LYS CD 1 1
6 13435 2 2 21 LYS CE C 13.364 11.548 4.719 1.00 . B B . 19 LYS CE 1 1
6 13436 2 2 21 LYS CG C 13.812 12.636 2.489 1.00 . B B . 19 LYS CG 1 1
6 13437 2 2 21 LYS H H 11.779 9.314 1.806 1.00 . B B . 19 LYS H 1 1
6 13438 2 2 21 LYS HA H 12.355 11.308 0.918 1.00 . B B . 19 LYS HA 1 1
6 13439 2 2 21 LYS HB2 H 14.727 10.719 2.499 1.00 . B B . 19 LYS HB2 1 1
6 13440 2 2 21 LYS HB3 H 15.079 11.685 1.074 1.00 . B B . 19 LYS HB3 1 1
6 13441 2 2 21 LYS HD2 H 12.333 13.226 3.910 1.00 . B B . 19 LYS HD2 1 1
6 13442 2 2 21 LYS HD3 H 11.992 11.700 3.094 1.00 . B B . 19 LYS HD3 1 1
6 13443 2 2 21 LYS HE2 H 12.603 11.429 5.481 1.00 . B B . 19 LYS HE2 1 1
6 13444 2 2 21 LYS HE3 H 13.684 10.574 4.380 1.00 . B B . 19 LYS HE3 1 1
6 13445 2 2 21 LYS HG2 H 14.651 13.115 2.971 1.00 . B B . 19 LYS HG2 1 1
6 13446 2 2 21 LYS HG3 H 13.379 13.312 1.766 1.00 . B B . 19 LYS HG3 1 1
6 13447 2 2 21 LYS HZ1 H 14.289 12.607 6.270 1.00 . B B . 19 LYS HZ1 1 1
6 13448 2 2 21 LYS HZ2 H 14.782 13.079 4.717 1.00 . B B . 19 LYS HZ2 1 1
6 13449 2 2 21 LYS HZ3 H 15.345 11.627 5.370 1.00 . B B . 19 LYS HZ3 1 1
6 13450 2 2 21 LYS N N 12.746 9.460 1.723 1.00 . B B . 19 LYS N 1 1
6 13451 2 2 21 LYS NZ N 14.527 12.265 5.306 1.00 . B B . 19 LYS NZ 1 1
6 13452 2 2 21 LYS O O 14.218 11.223 -1.103 1.00 . B B . 19 LYS O 1 1
6 13453 2 2 22 GLN C C 12.601 8.748 -3.176 1.00 . B B . 20 GLN C 1 1
6 13454 2 2 22 GLN CA C 13.841 8.770 -2.283 1.00 . B B . 20 GLN CA 1 1
6 13455 2 2 22 GLN CB C 14.545 7.411 -2.316 1.00 . B B . 20 GLN CB 1 1
6 13456 2 2 22 GLN CD C 15.789 5.706 -3.726 1.00 . B B . 20 GLN CD 1 1
6 13457 2 2 22 GLN CG C 15.026 7.019 -3.704 1.00 . B B . 20 GLN CG 1 1
6 13458 2 2 22 GLN H H 13.031 8.449 -0.344 1.00 . B B . 20 GLN H 1 1
6 13459 2 2 22 GLN HA H 14.517 9.530 -2.644 1.00 . B B . 20 GLN HA 1 1
6 13460 2 2 22 GLN HB2 H 15.398 7.442 -1.656 1.00 . B B . 20 GLN HB2 1 1
6 13461 2 2 22 GLN HB3 H 13.858 6.653 -1.969 1.00 . B B . 20 GLN HB3 1 1
6 13462 2 2 22 GLN HE21 H 16.597 6.100 -1.940 1.00 . B B . 20 GLN HE21 1 1
6 13463 2 2 22 GLN HE22 H 17.050 4.596 -2.677 1.00 . B B . 20 GLN HE22 1 1
6 13464 2 2 22 GLN HG2 H 14.168 6.927 -4.352 1.00 . B B . 20 GLN HG2 1 1
6 13465 2 2 22 GLN HG3 H 15.673 7.800 -4.075 1.00 . B B . 20 GLN HG3 1 1
6 13466 2 2 22 GLN N N 13.452 9.125 -0.916 1.00 . B B . 20 GLN N 1 1
6 13467 2 2 22 GLN NE2 N 16.555 5.436 -2.681 1.00 . B B . 20 GLN NE2 1 1
6 13468 2 2 22 GLN O O 11.702 7.940 -2.967 1.00 . B B . 20 GLN O 1 1
6 13469 2 2 22 GLN OE1 O 15.704 4.943 -4.690 1.00 . B B . 20 GLN OE1 1 1
6 13470 2 2 23 ASP C C 11.249 8.551 -6.003 1.00 . B B . 21 ASP C 1 1
6 13471 2 2 23 ASP CA C 11.410 9.738 -5.072 1.00 . B B . 21 ASP CA 1 1
6 13472 2 2 23 ASP CB C 11.477 11.023 -5.904 1.00 . B B . 21 ASP CB 1 1
6 13473 2 2 23 ASP CG C 12.894 11.480 -6.177 1.00 . B B . 21 ASP CG 1 1
6 13474 2 2 23 ASP H H 13.354 10.194 -4.342 1.00 . B B . 21 ASP H 1 1
6 13475 2 2 23 ASP HA H 10.533 9.792 -4.446 1.00 . B B . 21 ASP HA 1 1
6 13476 2 2 23 ASP HB2 H 10.993 10.850 -6.852 1.00 . B B . 21 ASP HB2 1 1
6 13477 2 2 23 ASP HB3 H 10.957 11.807 -5.383 1.00 . B B . 21 ASP HB3 1 1
6 13478 2 2 23 ASP N N 12.566 9.622 -4.176 1.00 . B B . 21 ASP N 1 1
6 13479 2 2 23 ASP O O 12.220 7.953 -6.463 1.00 . B B . 21 ASP O 1 1
6 13480 2 2 23 ASP OD1 O 13.539 11.988 -5.230 1.00 . B B . 21 ASP OD1 1 1
6 13481 2 2 23 ASP OD2 O 13.358 11.338 -7.318 1.00 . B B . 21 ASP OD2 1 1
6 13482 2 2 24 GLY C C 8.166 6.980 -7.299 1.00 . B B . 22 GLY C 1 1
6 13483 2 2 24 GLY CA C 9.661 7.131 -7.141 1.00 . B B . 22 GLY CA 1 1
6 13484 2 2 24 GLY H H 9.267 8.715 -5.824 1.00 . B B . 22 GLY H 1 1
6 13485 2 2 24 GLY HA2 H 10.103 7.313 -8.110 1.00 . B B . 22 GLY HA2 1 1
6 13486 2 2 24 GLY HA3 H 10.065 6.216 -6.735 1.00 . B B . 22 GLY HA3 1 1
6 13487 2 2 24 GLY N N 9.992 8.220 -6.261 1.00 . B B . 22 GLY N 1 1
6 13488 2 2 24 GLY O O 7.405 7.874 -6.936 1.00 . B B . 22 GLY O 1 1
6 13489 2 2 25 ALA C C 6.064 4.152 -7.582 1.00 . B B . 23 ALA C 1 1
6 13490 2 2 25 ALA CA C 6.349 5.568 -8.047 1.00 . B B . 23 ALA CA 1 1
6 13491 2 2 25 ALA CB C 5.973 5.747 -9.504 1.00 . B B . 23 ALA CB 1 1
6 13492 2 2 25 ALA H H 8.420 5.197 -8.136 1.00 . B B . 23 ALA H 1 1
6 13493 2 2 25 ALA HA H 5.769 6.261 -7.453 1.00 . B B . 23 ALA HA 1 1
6 13494 2 2 25 ALA HB1 H 6.175 6.764 -9.806 1.00 . B B . 23 ALA HB1 1 1
6 13495 2 2 25 ALA HB2 H 4.921 5.536 -9.633 1.00 . B B . 23 ALA HB2 1 1
6 13496 2 2 25 ALA HB3 H 6.553 5.069 -10.112 1.00 . B B . 23 ALA HB3 1 1
6 13497 2 2 25 ALA N N 7.751 5.861 -7.846 1.00 . B B . 23 ALA N 1 1
6 13498 2 2 25 ALA O O 6.892 3.257 -7.762 1.00 . B B . 23 ALA O 1 1
6 13499 2 2 26 LEU C C 3.567 1.960 -7.446 1.00 . B B . 24 LEU C 1 1
6 13500 2 2 26 LEU CA C 4.540 2.641 -6.480 1.00 . B B . 24 LEU CA 1 1
6 13501 2 2 26 LEU CB C 3.913 2.810 -5.094 1.00 . B B . 24 LEU CB 1 1
6 13502 2 2 26 LEU CD1 C 3.038 1.611 -3.071 1.00 . B B . 24 LEU CD1 1 1
6 13503 2 2 26 LEU CD2 C 4.300 0.331 -4.807 1.00 . B B . 24 LEU CD2 1 1
6 13504 2 2 26 LEU CG C 4.152 1.668 -4.104 1.00 . B B . 24 LEU CG 1 1
6 13505 2 2 26 LEU H H 4.256 4.685 -6.935 1.00 . B B . 24 LEU H 1 1
6 13506 2 2 26 LEU HA H 5.437 2.046 -6.391 1.00 . B B . 24 LEU HA 1 1
6 13507 2 2 26 LEU HB2 H 4.305 3.718 -4.658 1.00 . B B . 24 LEU HB2 1 1
6 13508 2 2 26 LEU HB3 H 2.849 2.929 -5.220 1.00 . B B . 24 LEU HB3 1 1
6 13509 2 2 26 LEU HD11 H 3.193 0.762 -2.422 1.00 . B B . 24 LEU HD11 1 1
6 13510 2 2 26 LEU HD12 H 2.087 1.513 -3.574 1.00 . B B . 24 LEU HD12 1 1
6 13511 2 2 26 LEU HD13 H 3.045 2.518 -2.485 1.00 . B B . 24 LEU HD13 1 1
6 13512 2 2 26 LEU HD21 H 4.418 -0.451 -4.073 1.00 . B B . 24 LEU HD21 1 1
6 13513 2 2 26 LEU HD22 H 5.170 0.357 -5.448 1.00 . B B . 24 LEU HD22 1 1
6 13514 2 2 26 LEU HD23 H 3.421 0.139 -5.403 1.00 . B B . 24 LEU HD23 1 1
6 13515 2 2 26 LEU HG H 5.077 1.864 -3.582 1.00 . B B . 24 LEU HG 1 1
6 13516 2 2 26 LEU N N 4.900 3.947 -6.998 1.00 . B B . 24 LEU N 1 1
6 13517 2 2 26 LEU O O 2.500 2.492 -7.740 1.00 . B B . 24 LEU O 1 1
6 13518 2 2 27 TYR C C 2.661 -1.276 -8.304 1.00 . B B . 25 TYR C 1 1
6 13519 2 2 27 TYR CA C 3.095 0.067 -8.883 1.00 . B B . 25 TYR CA 1 1
6 13520 2 2 27 TYR CB C 3.831 -0.137 -10.210 1.00 . B B . 25 TYR CB 1 1
6 13521 2 2 27 TYR CD1 C 3.367 1.935 -11.579 1.00 . B B . 25 TYR CD1 1 1
6 13522 2 2 27 TYR CD2 C 5.584 1.596 -10.773 1.00 . B B . 25 TYR CD2 1 1
6 13523 2 2 27 TYR CE1 C 3.763 3.118 -12.176 1.00 . B B . 25 TYR CE1 1 1
6 13524 2 2 27 TYR CE2 C 5.986 2.777 -11.366 1.00 . B B . 25 TYR CE2 1 1
6 13525 2 2 27 TYR CG C 4.269 1.155 -10.867 1.00 . B B . 25 TYR CG 1 1
6 13526 2 2 27 TYR CZ C 5.072 3.535 -12.067 1.00 . B B . 25 TYR CZ 1 1
6 13527 2 2 27 TYR H H 4.798 0.399 -7.670 1.00 . B B . 25 TYR H 1 1
6 13528 2 2 27 TYR HA H 2.214 0.665 -9.063 1.00 . B B . 25 TYR HA 1 1
6 13529 2 2 27 TYR HB2 H 4.712 -0.735 -10.037 1.00 . B B . 25 TYR HB2 1 1
6 13530 2 2 27 TYR HB3 H 3.182 -0.656 -10.897 1.00 . B B . 25 TYR HB3 1 1
6 13531 2 2 27 TYR HD1 H 2.341 1.608 -11.662 1.00 . B B . 25 TYR HD1 1 1
6 13532 2 2 27 TYR HD2 H 6.298 1.000 -10.223 1.00 . B B . 25 TYR HD2 1 1
6 13533 2 2 27 TYR HE1 H 3.045 3.710 -12.725 1.00 . B B . 25 TYR HE1 1 1
6 13534 2 2 27 TYR HE2 H 7.012 3.101 -11.281 1.00 . B B . 25 TYR HE2 1 1
6 13535 2 2 27 TYR HH H 6.320 4.585 -13.092 1.00 . B B . 25 TYR HH 1 1
6 13536 2 2 27 TYR N N 3.939 0.793 -7.945 1.00 . B B . 25 TYR N 1 1
6 13537 2 2 27 TYR O O 3.491 -2.109 -7.933 1.00 . B B . 25 TYR O 1 1
6 13538 2 2 27 TYR OH O 5.467 4.717 -12.659 1.00 . B B . 25 TYR OH 1 1
6 13539 2 2 28 LEU C C 0.425 -3.636 -8.833 1.00 . B B . 26 LEU C 1 1
6 13540 2 2 28 LEU CA C 0.783 -2.699 -7.694 1.00 . B B . 26 LEU CA 1 1
6 13541 2 2 28 LEU CB C -0.479 -2.401 -6.882 1.00 . B B . 26 LEU CB 1 1
6 13542 2 2 28 LEU CD1 C -1.549 -1.319 -4.900 1.00 . B B . 26 LEU CD1 1 1
6 13543 2 2 28 LEU CD2 C 0.414 -2.789 -4.592 1.00 . B B . 26 LEU CD2 1 1
6 13544 2 2 28 LEU CG C -0.242 -1.785 -5.507 1.00 . B B . 26 LEU CG 1 1
6 13545 2 2 28 LEU H H 0.746 -0.753 -8.514 1.00 . B B . 26 LEU H 1 1
6 13546 2 2 28 LEU HA H 1.516 -3.173 -7.058 1.00 . B B . 26 LEU HA 1 1
6 13547 2 2 28 LEU HB2 H -1.096 -1.723 -7.453 1.00 . B B . 26 LEU HB2 1 1
6 13548 2 2 28 LEU HB3 H -1.021 -3.325 -6.748 1.00 . B B . 26 LEU HB3 1 1
6 13549 2 2 28 LEU HD11 H -1.998 -0.574 -5.539 1.00 . B B . 26 LEU HD11 1 1
6 13550 2 2 28 LEU HD12 H -1.360 -0.893 -3.925 1.00 . B B . 26 LEU HD12 1 1
6 13551 2 2 28 LEU HD13 H -2.219 -2.161 -4.801 1.00 . B B . 26 LEU HD13 1 1
6 13552 2 2 28 LEU HD21 H 0.506 -2.364 -3.606 1.00 . B B . 26 LEU HD21 1 1
6 13553 2 2 28 LEU HD22 H 1.390 -3.037 -4.974 1.00 . B B . 26 LEU HD22 1 1
6 13554 2 2 28 LEU HD23 H -0.197 -3.679 -4.547 1.00 . B B . 26 LEU HD23 1 1
6 13555 2 2 28 LEU HG H 0.415 -0.933 -5.605 1.00 . B B . 26 LEU HG 1 1
6 13556 2 2 28 LEU N N 1.353 -1.467 -8.215 1.00 . B B . 26 LEU N 1 1
6 13557 2 2 28 LEU O O -0.478 -3.344 -9.610 1.00 . B B . 26 LEU O 1 1
6 13558 2 2 29 MET C C -0.098 -6.789 -9.470 1.00 . B B . 27 MET C 1 1
6 13559 2 2 29 MET CA C 0.851 -5.716 -9.987 1.00 . B B . 27 MET CA 1 1
6 13560 2 2 29 MET CB C 2.144 -6.342 -10.518 1.00 . B B . 27 MET CB 1 1
6 13561 2 2 29 MET CE C 4.717 -4.507 -10.092 1.00 . B B . 27 MET CE 1 1
6 13562 2 2 29 MET CG C 2.753 -5.586 -11.688 1.00 . B B . 27 MET CG 1 1
6 13563 2 2 29 MET H H 1.843 -4.931 -8.289 1.00 . B B . 27 MET H 1 1
6 13564 2 2 29 MET HA H 0.363 -5.188 -10.795 1.00 . B B . 27 MET HA 1 1
6 13565 2 2 29 MET HB2 H 2.870 -6.367 -9.722 1.00 . B B . 27 MET HB2 1 1
6 13566 2 2 29 MET HB3 H 1.940 -7.353 -10.838 1.00 . B B . 27 MET HB3 1 1
6 13567 2 2 29 MET HE1 H 4.276 -5.008 -9.242 1.00 . B B . 27 MET HE1 1 1
6 13568 2 2 29 MET HE2 H 5.271 -3.645 -9.752 1.00 . B B . 27 MET HE2 1 1
6 13569 2 2 29 MET HE3 H 5.385 -5.186 -10.601 1.00 . B B . 27 MET HE3 1 1
6 13570 2 2 29 MET HG2 H 3.546 -6.182 -12.110 1.00 . B B . 27 MET HG2 1 1
6 13571 2 2 29 MET HG3 H 1.987 -5.429 -12.434 1.00 . B B . 27 MET HG3 1 1
6 13572 2 2 29 MET N N 1.129 -4.749 -8.937 1.00 . B B . 27 MET N 1 1
6 13573 2 2 29 MET O O -0.721 -6.620 -8.421 1.00 . B B . 27 MET O 1 1
6 13574 2 2 29 MET SD S 3.428 -3.985 -11.212 1.00 . B B . 27 MET SD 1 1
6 13575 2 2 30 ALA C C -0.455 -9.901 -8.797 1.00 . B B . 28 ALA C 1 1
6 13576 2 2 30 ALA CA C -1.107 -8.959 -9.805 1.00 . B B . 28 ALA CA 1 1
6 13577 2 2 30 ALA CB C -1.572 -9.732 -11.029 1.00 . B B . 28 ALA CB 1 1
6 13578 2 2 30 ALA H H 0.305 -7.973 -11.023 1.00 . B B . 28 ALA H 1 1
6 13579 2 2 30 ALA HA H -1.978 -8.510 -9.348 1.00 . B B . 28 ALA HA 1 1
6 13580 2 2 30 ALA HB1 H -0.735 -10.262 -11.459 1.00 . B B . 28 ALA HB1 1 1
6 13581 2 2 30 ALA HB2 H -1.975 -9.043 -11.758 1.00 . B B . 28 ALA HB2 1 1
6 13582 2 2 30 ALA HB3 H -2.335 -10.439 -10.741 1.00 . B B . 28 ALA HB3 1 1
6 13583 2 2 30 ALA N N -0.214 -7.886 -10.199 1.00 . B B . 28 ALA N 1 1
6 13584 2 2 30 ALA O O -1.088 -10.303 -7.829 1.00 . B B . 28 ALA O 1 1
6 13585 2 2 31 GLU C C 2.405 -10.451 -7.107 1.00 . B B . 29 GLU C 1 1
6 13586 2 2 31 GLU CA C 1.520 -11.160 -8.133 1.00 . B B . 29 GLU CA 1 1
6 13587 2 2 31 GLU CB C 2.383 -12.119 -8.952 1.00 . B B . 29 GLU CB 1 1
6 13588 2 2 31 GLU CD C 2.479 -14.638 -8.981 1.00 . B B . 29 GLU CD 1 1
6 13589 2 2 31 GLU CG C 1.682 -13.402 -9.360 1.00 . B B . 29 GLU CG 1 1
6 13590 2 2 31 GLU H H 1.276 -9.871 -9.803 1.00 . B B . 29 GLU H 1 1
6 13591 2 2 31 GLU HA H 0.778 -11.737 -7.604 1.00 . B B . 29 GLU HA 1 1
6 13592 2 2 31 GLU HB2 H 2.704 -11.614 -9.850 1.00 . B B . 29 GLU HB2 1 1
6 13593 2 2 31 GLU HB3 H 3.254 -12.382 -8.370 1.00 . B B . 29 GLU HB3 1 1
6 13594 2 2 31 GLU HG2 H 0.720 -13.445 -8.868 1.00 . B B . 29 GLU HG2 1 1
6 13595 2 2 31 GLU HG3 H 1.539 -13.396 -10.431 1.00 . B B . 29 GLU HG3 1 1
6 13596 2 2 31 GLU N N 0.811 -10.238 -9.020 1.00 . B B . 29 GLU N 1 1
6 13597 2 2 31 GLU O O 2.587 -10.943 -5.986 1.00 . B B . 29 GLU O 1 1
6 13598 2 2 31 GLU OE1 O 3.722 -14.618 -9.121 1.00 . B B . 29 GLU OE1 1 1
6 13599 2 2 31 GLU OE2 O 1.867 -15.626 -8.524 1.00 . B B . 29 GLU OE2 1 1
6 13600 2 2 32 ARG C C 3.727 -7.091 -6.654 1.00 . B B . 30 ARG C 1 1
6 13601 2 2 32 ARG CA C 3.850 -8.605 -6.553 1.00 . B B . 30 ARG CA 1 1
6 13602 2 2 32 ARG CB C 5.296 -9.026 -6.834 1.00 . B B . 30 ARG CB 1 1
6 13603 2 2 32 ARG CD C 6.553 -10.033 -8.763 1.00 . B B . 30 ARG CD 1 1
6 13604 2 2 32 ARG CG C 5.708 -8.861 -8.288 1.00 . B B . 30 ARG CG 1 1
6 13605 2 2 32 ARG CZ C 5.588 -11.799 -10.199 1.00 . B B . 30 ARG CZ 1 1
6 13606 2 2 32 ARG H H 2.752 -8.913 -8.342 1.00 . B B . 30 ARG H 1 1
6 13607 2 2 32 ARG HA H 3.593 -8.905 -5.550 1.00 . B B . 30 ARG HA 1 1
6 13608 2 2 32 ARG HB2 H 5.957 -8.430 -6.224 1.00 . B B . 30 ARG HB2 1 1
6 13609 2 2 32 ARG HB3 H 5.413 -10.066 -6.566 1.00 . B B . 30 ARG HB3 1 1
6 13610 2 2 32 ARG HD2 H 7.574 -9.701 -8.882 1.00 . B B . 30 ARG HD2 1 1
6 13611 2 2 32 ARG HD3 H 6.514 -10.814 -8.017 1.00 . B B . 30 ARG HD3 1 1
6 13612 2 2 32 ARG HE H 6.107 -9.960 -10.826 1.00 . B B . 30 ARG HE 1 1
6 13613 2 2 32 ARG HG2 H 4.821 -8.799 -8.900 1.00 . B B . 30 ARG HG2 1 1
6 13614 2 2 32 ARG HG3 H 6.282 -7.951 -8.389 1.00 . B B . 30 ARG HG3 1 1
6 13615 2 2 32 ARG HH11 H 5.837 -12.350 -8.265 1.00 . B B . 30 ARG HH11 1 1
6 13616 2 2 32 ARG HH12 H 5.102 -13.553 -9.289 1.00 . B B . 30 ARG HH12 1 1
6 13617 2 2 32 ARG HH21 H 5.219 -11.555 -12.184 1.00 . B B . 30 ARG HH21 1 1
6 13618 2 2 32 ARG HH22 H 4.797 -13.113 -11.517 1.00 . B B . 30 ARG HH22 1 1
6 13619 2 2 32 ARG N N 2.956 -9.302 -7.466 1.00 . B B . 30 ARG N 1 1
6 13620 2 2 32 ARG NE N 6.074 -10.568 -10.036 1.00 . B B . 30 ARG NE 1 1
6 13621 2 2 32 ARG NH1 N 5.515 -12.635 -9.171 1.00 . B B . 30 ARG NH1 1 1
6 13622 2 2 32 ARG NH2 N 5.168 -12.192 -11.391 1.00 . B B . 30 ARG NH2 1 1
6 13623 2 2 32 ARG O O 3.218 -6.554 -7.634 1.00 . B B . 30 ARG O 1 1
6 13624 2 2 33 ILE C C 5.607 -4.473 -5.835 1.00 . B B . 31 ILE C 1 1
6 13625 2 2 33 ILE CA C 4.195 -4.971 -5.545 1.00 . B B . 31 ILE CA 1 1
6 13626 2 2 33 ILE CB C 3.722 -4.472 -4.154 1.00 . B B . 31 ILE CB 1 1
6 13627 2 2 33 ILE CD1 C 3.523 -2.417 -2.657 1.00 . B B . 31 ILE CD1 1 1
6 13628 2 2 33 ILE CG1 C 4.013 -2.980 -3.977 1.00 . B B . 31 ILE CG1 1 1
6 13629 2 2 33 ILE CG2 C 4.377 -5.275 -3.038 1.00 . B B . 31 ILE CG2 1 1
6 13630 2 2 33 ILE H H 4.586 -6.928 -4.862 1.00 . B B . 31 ILE H 1 1
6 13631 2 2 33 ILE HA H 3.518 -4.595 -6.300 1.00 . B B . 31 ILE HA 1 1
6 13632 2 2 33 ILE HB H 2.657 -4.629 -4.090 1.00 . B B . 31 ILE HB 1 1
6 13633 2 2 33 ILE HD11 H 4.008 -2.935 -1.843 1.00 . B B . 31 ILE HD11 1 1
6 13634 2 2 33 ILE HD12 H 2.454 -2.551 -2.583 1.00 . B B . 31 ILE HD12 1 1
6 13635 2 2 33 ILE HD13 H 3.759 -1.364 -2.605 1.00 . B B . 31 ILE HD13 1 1
6 13636 2 2 33 ILE HG12 H 5.079 -2.818 -4.030 1.00 . B B . 31 ILE HG12 1 1
6 13637 2 2 33 ILE HG13 H 3.530 -2.430 -4.773 1.00 . B B . 31 ILE HG13 1 1
6 13638 2 2 33 ILE HG21 H 5.451 -5.174 -3.103 1.00 . B B . 31 ILE HG21 1 1
6 13639 2 2 33 ILE HG22 H 4.106 -6.316 -3.139 1.00 . B B . 31 ILE HG22 1 1
6 13640 2 2 33 ILE HG23 H 4.038 -4.905 -2.082 1.00 . B B . 31 ILE HG23 1 1
6 13641 2 2 33 ILE N N 4.201 -6.423 -5.613 1.00 . B B . 31 ILE N 1 1
6 13642 2 2 33 ILE O O 6.573 -4.973 -5.257 1.00 . B B . 31 ILE O 1 1
6 13643 2 2 34 ALA C C 7.110 -1.496 -7.057 1.00 . B B . 32 ALA C 1 1
6 13644 2 2 34 ALA CA C 7.058 -3.012 -7.084 1.00 . B B . 32 ALA CA 1 1
6 13645 2 2 34 ALA CB C 7.478 -3.532 -8.448 1.00 . B B . 32 ALA CB 1 1
6 13646 2 2 34 ALA H H 4.943 -3.130 -7.166 1.00 . B B . 32 ALA H 1 1
6 13647 2 2 34 ALA HA H 7.757 -3.394 -6.356 1.00 . B B . 32 ALA HA 1 1
6 13648 2 2 34 ALA HB1 H 6.803 -3.153 -9.201 1.00 . B B . 32 ALA HB1 1 1
6 13649 2 2 34 ALA HB2 H 7.447 -4.610 -8.447 1.00 . B B . 32 ALA HB2 1 1
6 13650 2 2 34 ALA HB3 H 8.482 -3.200 -8.665 1.00 . B B . 32 ALA HB3 1 1
6 13651 2 2 34 ALA N N 5.741 -3.517 -6.736 1.00 . B B . 32 ALA N 1 1
6 13652 2 2 34 ALA O O 6.104 -0.817 -7.260 1.00 . B B . 32 ALA O 1 1
6 13653 2 2 35 TRP C C 9.729 0.825 -7.599 1.00 . B B . 33 TRP C 1 1
6 13654 2 2 35 TRP CA C 8.514 0.453 -6.751 1.00 . B B . 33 TRP CA 1 1
6 13655 2 2 35 TRP CB C 8.708 0.880 -5.289 1.00 . B B . 33 TRP CB 1 1
6 13656 2 2 35 TRP CD1 C 8.105 3.346 -4.898 1.00 . B B . 33 TRP CD1 1 1
6 13657 2 2 35 TRP CD2 C 10.297 2.948 -5.091 1.00 . B B . 33 TRP CD2 1 1
6 13658 2 2 35 TRP CE2 C 10.111 4.325 -4.885 1.00 . B B . 33 TRP CE2 1 1
6 13659 2 2 35 TRP CE3 C 11.593 2.456 -5.242 1.00 . B B . 33 TRP CE3 1 1
6 13660 2 2 35 TRP CG C 9.004 2.339 -5.103 1.00 . B B . 33 TRP CG 1 1
6 13661 2 2 35 TRP CH2 C 12.438 4.708 -4.974 1.00 . B B . 33 TRP CH2 1 1
6 13662 2 2 35 TRP CZ2 C 11.177 5.216 -4.824 1.00 . B B . 33 TRP CZ2 1 1
6 13663 2 2 35 TRP CZ3 C 12.652 3.340 -5.182 1.00 . B B . 33 TRP CZ3 1 1
6 13664 2 2 35 TRP H H 9.059 -1.581 -6.671 1.00 . B B . 33 TRP H 1 1
6 13665 2 2 35 TRP HA H 7.638 0.942 -7.154 1.00 . B B . 33 TRP HA 1 1
6 13666 2 2 35 TRP HB2 H 7.808 0.657 -4.738 1.00 . B B . 33 TRP HB2 1 1
6 13667 2 2 35 TRP HB3 H 9.528 0.318 -4.866 1.00 . B B . 33 TRP HB3 1 1
6 13668 2 2 35 TRP HD1 H 7.036 3.207 -4.852 1.00 . B B . 33 TRP HD1 1 1
6 13669 2 2 35 TRP HE1 H 8.335 5.418 -4.618 1.00 . B B . 33 TRP HE1 1 1
6 13670 2 2 35 TRP HE3 H 11.772 1.404 -5.403 1.00 . B B . 33 TRP HE3 1 1
6 13671 2 2 35 TRP HH2 H 13.295 5.364 -4.935 1.00 . B B . 33 TRP HH2 1 1
6 13672 2 2 35 TRP HZ2 H 11.030 6.274 -4.664 1.00 . B B . 33 TRP HZ2 1 1
6 13673 2 2 35 TRP HZ3 H 13.662 2.977 -5.298 1.00 . B B . 33 TRP HZ3 1 1
6 13674 2 2 35 TRP N N 8.296 -0.976 -6.812 1.00 . B B . 33 TRP N 1 1
6 13675 2 2 35 TRP NE1 N 8.762 4.545 -4.770 1.00 . B B . 33 TRP NE1 1 1
6 13676 2 2 35 TRP O O 10.703 0.070 -7.666 1.00 . B B . 33 TRP O 1 1
6 13677 2 2 36 ALA C C 10.747 3.981 -9.074 1.00 . B B . 34 ALA C 1 1
6 13678 2 2 36 ALA CA C 10.724 2.461 -9.110 1.00 . B B . 34 ALA CA 1 1
6 13679 2 2 36 ALA CB C 10.537 1.974 -10.538 1.00 . B B . 34 ALA CB 1 1
6 13680 2 2 36 ALA H H 8.832 2.508 -8.169 1.00 . B B . 34 ALA H 1 1
6 13681 2 2 36 ALA HA H 11.662 2.077 -8.734 1.00 . B B . 34 ALA HA 1 1
6 13682 2 2 36 ALA HB1 H 9.614 2.370 -10.935 1.00 . B B . 34 ALA HB1 1 1
6 13683 2 2 36 ALA HB2 H 10.500 0.895 -10.548 1.00 . B B . 34 ALA HB2 1 1
6 13684 2 2 36 ALA HB3 H 11.365 2.312 -11.145 1.00 . B B . 34 ALA HB3 1 1
6 13685 2 2 36 ALA N N 9.646 1.967 -8.262 1.00 . B B . 34 ALA N 1 1
6 13686 2 2 36 ALA O O 9.693 4.595 -8.988 1.00 . B B . 34 ALA O 1 1
6 13687 2 2 37 PRO C C 11.291 6.725 -10.270 1.00 . B B . 35 PRO C 1 1
6 13688 2 2 37 PRO CA C 12.044 6.078 -9.108 1.00 . B B . 35 PRO CA 1 1
6 13689 2 2 37 PRO CB C 13.550 6.341 -9.223 1.00 . B B . 35 PRO CB 1 1
6 13690 2 2 37 PRO CD C 13.247 3.962 -9.236 1.00 . B B . 35 PRO CD 1 1
6 13691 2 2 37 PRO CG C 14.205 5.054 -8.848 1.00 . B B . 35 PRO CG 1 1
6 13692 2 2 37 PRO HA H 11.675 6.482 -8.176 1.00 . B B . 35 PRO HA 1 1
6 13693 2 2 37 PRO HB2 H 13.790 6.626 -10.236 1.00 . B B . 35 PRO HB2 1 1
6 13694 2 2 37 PRO HB3 H 13.829 7.135 -8.545 1.00 . B B . 35 PRO HB3 1 1
6 13695 2 2 37 PRO HD2 H 13.438 3.635 -10.247 1.00 . B B . 35 PRO HD2 1 1
6 13696 2 2 37 PRO HD3 H 13.321 3.133 -8.549 1.00 . B B . 35 PRO HD3 1 1
6 13697 2 2 37 PRO HG2 H 15.133 4.946 -9.390 1.00 . B B . 35 PRO HG2 1 1
6 13698 2 2 37 PRO HG3 H 14.386 5.033 -7.783 1.00 . B B . 35 PRO HG3 1 1
6 13699 2 2 37 PRO N N 11.933 4.613 -9.134 1.00 . B B . 35 PRO N 1 1
6 13700 2 2 37 PRO O O 11.214 6.150 -11.362 1.00 . B B . 35 PRO O 1 1
6 13701 2 2 38 GLU C C 10.869 8.931 -12.265 1.00 . B B . 36 GLU C 1 1
6 13702 2 2 38 GLU CA C 9.979 8.609 -11.073 1.00 . B B . 36 GLU CA 1 1
6 13703 2 2 38 GLU CB C 9.336 9.886 -10.525 1.00 . B B . 36 GLU CB 1 1
6 13704 2 2 38 GLU CD C 6.906 9.122 -10.470 1.00 . B B . 36 GLU CD 1 1
6 13705 2 2 38 GLU CG C 8.099 9.633 -9.672 1.00 . B B . 36 GLU CG 1 1
6 13706 2 2 38 GLU H H 10.855 8.343 -9.158 1.00 . B B . 36 GLU H 1 1
6 13707 2 2 38 GLU HA H 9.196 7.942 -11.404 1.00 . B B . 36 GLU HA 1 1
6 13708 2 2 38 GLU HB2 H 10.061 10.410 -9.921 1.00 . B B . 36 GLU HB2 1 1
6 13709 2 2 38 GLU HB3 H 9.050 10.516 -11.355 1.00 . B B . 36 GLU HB3 1 1
6 13710 2 2 38 GLU HG2 H 8.344 8.899 -8.919 1.00 . B B . 36 GLU HG2 1 1
6 13711 2 2 38 GLU HG3 H 7.818 10.558 -9.189 1.00 . B B . 36 GLU HG3 1 1
6 13712 2 2 38 GLU N N 10.735 7.914 -10.037 1.00 . B B . 36 GLU N 1 1
6 13713 2 2 38 GLU O O 11.870 9.635 -12.140 1.00 . B B . 36 GLU O 1 1
6 13714 2 2 38 GLU OE1 O 7.104 8.531 -11.553 1.00 . B B . 36 GLU OE1 1 1
6 13715 2 2 38 GLU OE2 O 5.757 9.302 -10.015 1.00 . B B . 36 GLU OE2 1 1
6 13716 2 2 39 GLY C C 11.883 7.339 -15.145 1.00 . B B . 37 GLY C 1 1
6 13717 2 2 39 GLY CA C 11.275 8.618 -14.616 1.00 . B B . 37 GLY CA 1 1
6 13718 2 2 39 GLY H H 9.696 7.839 -13.450 1.00 . B B . 37 GLY H 1 1
6 13719 2 2 39 GLY HA2 H 10.631 9.041 -15.373 1.00 . B B . 37 GLY HA2 1 1
6 13720 2 2 39 GLY HA3 H 12.067 9.319 -14.397 1.00 . B B . 37 GLY HA3 1 1
6 13721 2 2 39 GLY N N 10.503 8.394 -13.416 1.00 . B B . 37 GLY N 1 1
6 13722 2 2 39 GLY O O 12.458 7.317 -16.234 1.00 . B B . 37 GLY O 1 1
6 13723 2 2 40 LYS C C 11.216 4.053 -15.277 1.00 . B B . 38 LYS C 1 1
6 13724 2 2 40 LYS CA C 12.312 4.989 -14.795 1.00 . B B . 38 LYS CA 1 1
6 13725 2 2 40 LYS CB C 13.136 4.331 -13.687 1.00 . B B . 38 LYS CB 1 1
6 13726 2 2 40 LYS CD C 14.990 3.599 -15.254 1.00 . B B . 38 LYS CD 1 1
6 13727 2 2 40 LYS CE C 15.029 4.535 -16.460 1.00 . B B . 38 LYS CE 1 1
6 13728 2 2 40 LYS CG C 14.638 4.340 -13.964 1.00 . B B . 38 LYS CG 1 1
6 13729 2 2 40 LYS H H 11.316 6.336 -13.503 1.00 . B B . 38 LYS H 1 1
6 13730 2 2 40 LYS HA H 12.969 5.184 -15.631 1.00 . B B . 38 LYS HA 1 1
6 13731 2 2 40 LYS HB2 H 12.957 4.857 -12.760 1.00 . B B . 38 LYS HB2 1 1
6 13732 2 2 40 LYS HB3 H 12.817 3.305 -13.577 1.00 . B B . 38 LYS HB3 1 1
6 13733 2 2 40 LYS HD2 H 15.961 3.142 -15.139 1.00 . B B . 38 LYS HD2 1 1
6 13734 2 2 40 LYS HD3 H 14.250 2.833 -15.428 1.00 . B B . 38 LYS HD3 1 1
6 13735 2 2 40 LYS HE2 H 14.132 5.137 -16.460 1.00 . B B . 38 LYS HE2 1 1
6 13736 2 2 40 LYS HE3 H 15.891 5.179 -16.372 1.00 . B B . 38 LYS HE3 1 1
6 13737 2 2 40 LYS HG2 H 14.970 5.364 -14.049 1.00 . B B . 38 LYS HG2 1 1
6 13738 2 2 40 LYS HG3 H 15.147 3.866 -13.137 1.00 . B B . 38 LYS HG3 1 1
6 13739 2 2 40 LYS HZ1 H 16.089 3.514 -17.948 1.00 . B B . 38 LYS HZ1 1 1
6 13740 2 2 40 LYS HZ2 H 14.762 4.384 -18.532 1.00 . B B . 38 LYS HZ2 1 1
6 13741 2 2 40 LYS HZ3 H 14.518 2.925 -17.710 1.00 . B B . 38 LYS HZ3 1 1
6 13742 2 2 40 LYS N N 11.771 6.266 -14.373 1.00 . B B . 38 LYS N 1 1
6 13743 2 2 40 LYS NZ N 15.110 3.790 -17.750 1.00 . B B . 38 LYS NZ 1 1
6 13744 2 2 40 LYS O O 10.068 4.127 -14.840 1.00 . B B . 38 LYS O 1 1
6 13745 2 2 41 ASP C C 10.793 0.855 -16.098 1.00 . B B . 39 ASP C 1 1
6 13746 2 2 41 ASP CA C 10.712 2.205 -16.799 1.00 . B B . 39 ASP CA 1 1
6 13747 2 2 41 ASP CB C 11.116 2.034 -18.266 1.00 . B B . 39 ASP CB 1 1
6 13748 2 2 41 ASP CG C 12.607 2.277 -18.471 1.00 . B B . 39 ASP CG 1 1
6 13749 2 2 41 ASP H H 12.542 3.175 -16.459 1.00 . B B . 39 ASP H 1 1
6 13750 2 2 41 ASP HA H 9.702 2.580 -16.746 1.00 . B B . 39 ASP HA 1 1
6 13751 2 2 41 ASP HB2 H 10.884 1.029 -18.584 1.00 . B B . 39 ASP HB2 1 1
6 13752 2 2 41 ASP HB3 H 10.567 2.739 -18.872 1.00 . B B . 39 ASP HB3 1 1
6 13753 2 2 41 ASP N N 11.605 3.176 -16.183 1.00 . B B . 39 ASP N 1 1
6 13754 2 2 41 ASP O O 9.868 0.048 -16.163 1.00 . B B . 39 ASP O 1 1
6 13755 2 2 41 ASP OD1 O 13.426 1.729 -17.694 1.00 . B B . 39 ASP OD1 1 1
6 13756 2 2 41 ASP OD2 O 12.973 3.067 -19.361 1.00 . B B . 39 ASP OD2 1 1
6 13757 2 2 42 ARG C C 12.048 -0.446 -13.217 1.00 . B B . 40 ARG C 1 1
6 13758 2 2 42 ARG CA C 12.108 -0.639 -14.725 1.00 . B B . 40 ARG CA 1 1
6 13759 2 2 42 ARG CB C 13.450 -1.260 -15.125 1.00 . B B . 40 ARG CB 1 1
6 13760 2 2 42 ARG CD C 15.812 -1.196 -14.266 1.00 . B B . 40 ARG CD 1 1
6 13761 2 2 42 ARG CG C 14.652 -0.381 -14.817 1.00 . B B . 40 ARG CG 1 1
6 13762 2 2 42 ARG CZ C 16.369 -2.440 -12.204 1.00 . B B . 40 ARG CZ 1 1
6 13763 2 2 42 ARG H H 12.597 1.303 -15.388 1.00 . B B . 40 ARG H 1 1
6 13764 2 2 42 ARG HA H 11.314 -1.309 -15.018 1.00 . B B . 40 ARG HA 1 1
6 13765 2 2 42 ARG HB2 H 13.572 -2.194 -14.598 1.00 . B B . 40 ARG HB2 1 1
6 13766 2 2 42 ARG HB3 H 13.438 -1.455 -16.187 1.00 . B B . 40 ARG HB3 1 1
6 13767 2 2 42 ARG HD2 H 16.062 -1.969 -14.978 1.00 . B B . 40 ARG HD2 1 1
6 13768 2 2 42 ARG HD3 H 16.661 -0.543 -14.133 1.00 . B B . 40 ARG HD3 1 1
6 13769 2 2 42 ARG HE H 14.547 -1.769 -12.684 1.00 . B B . 40 ARG HE 1 1
6 13770 2 2 42 ARG HG2 H 14.971 0.109 -15.725 1.00 . B B . 40 ARG HG2 1 1
6 13771 2 2 42 ARG HG3 H 14.365 0.361 -14.086 1.00 . B B . 40 ARG HG3 1 1
6 13772 2 2 42 ARG HH11 H 17.942 -2.128 -13.444 1.00 . B B . 40 ARG HH11 1 1
6 13773 2 2 42 ARG HH12 H 18.311 -2.992 -11.989 1.00 . B B . 40 ARG HH12 1 1
6 13774 2 2 42 ARG HH21 H 15.005 -2.918 -10.779 1.00 . B B . 40 ARG HH21 1 1
6 13775 2 2 42 ARG HH22 H 16.630 -3.448 -10.463 1.00 . B B . 40 ARG HH22 1 1
6 13776 2 2 42 ARG N N 11.903 0.618 -15.420 1.00 . B B . 40 ARG N 1 1
6 13777 2 2 42 ARG NE N 15.485 -1.818 -12.983 1.00 . B B . 40 ARG NE 1 1
6 13778 2 2 42 ARG NH1 N 17.644 -2.528 -12.576 1.00 . B B . 40 ARG NH1 1 1
6 13779 2 2 42 ARG NH2 N 15.974 -2.979 -11.058 1.00 . B B . 40 ARG NH2 1 1
6 13780 2 2 42 ARG O O 12.631 0.495 -12.676 1.00 . B B . 40 ARG O 1 1
6 13781 2 2 43 PHE C C 12.530 -1.627 -10.434 1.00 . B B . 41 PHE C 1 1
6 13782 2 2 43 PHE CA C 11.204 -1.297 -11.103 1.00 . B B . 41 PHE CA 1 1
6 13783 2 2 43 PHE CB C 10.130 -2.283 -10.638 1.00 . B B . 41 PHE CB 1 1
6 13784 2 2 43 PHE CD1 C 8.023 -1.206 -11.483 1.00 . B B . 41 PHE CD1 1 1
6 13785 2 2 43 PHE CD2 C 8.600 -3.368 -12.305 1.00 . B B . 41 PHE CD2 1 1
6 13786 2 2 43 PHE CE1 C 6.886 -1.209 -12.266 1.00 . B B . 41 PHE CE1 1 1
6 13787 2 2 43 PHE CE2 C 7.464 -3.376 -13.091 1.00 . B B . 41 PHE CE2 1 1
6 13788 2 2 43 PHE CG C 8.894 -2.284 -11.494 1.00 . B B . 41 PHE CG 1 1
6 13789 2 2 43 PHE CZ C 6.606 -2.295 -13.071 1.00 . B B . 41 PHE CZ 1 1
6 13790 2 2 43 PHE H H 10.903 -2.065 -13.044 1.00 . B B . 41 PHE H 1 1
6 13791 2 2 43 PHE HA H 10.910 -0.296 -10.828 1.00 . B B . 41 PHE HA 1 1
6 13792 2 2 43 PHE HB2 H 10.540 -3.281 -10.650 1.00 . B B . 41 PHE HB2 1 1
6 13793 2 2 43 PHE HB3 H 9.836 -2.033 -9.629 1.00 . B B . 41 PHE HB3 1 1
6 13794 2 2 43 PHE HD1 H 8.242 -0.355 -10.855 1.00 . B B . 41 PHE HD1 1 1
6 13795 2 2 43 PHE HD2 H 9.272 -4.214 -12.321 1.00 . B B . 41 PHE HD2 1 1
6 13796 2 2 43 PHE HE1 H 6.216 -0.362 -12.249 1.00 . B B . 41 PHE HE1 1 1
6 13797 2 2 43 PHE HE2 H 7.249 -4.226 -13.720 1.00 . B B . 41 PHE HE2 1 1
6 13798 2 2 43 PHE HZ H 5.716 -2.300 -13.684 1.00 . B B . 41 PHE HZ 1 1
6 13799 2 2 43 PHE N N 11.345 -1.348 -12.550 1.00 . B B . 41 PHE N 1 1
6 13800 2 2 43 PHE O O 13.294 -2.459 -10.931 1.00 . B B . 41 PHE O 1 1
6 13801 2 2 44 THR C C 13.823 -2.195 -7.456 1.00 . B B . 42 THR C 1 1
6 13802 2 2 44 THR CA C 14.043 -1.208 -8.597 1.00 . B B . 42 THR CA 1 1
6 13803 2 2 44 THR CB C 14.610 0.112 -8.045 1.00 . B B . 42 THR CB 1 1
6 13804 2 2 44 THR CG2 C 15.577 0.739 -9.037 1.00 . B B . 42 THR CG2 1 1
6 13805 2 2 44 THR H H 12.171 -0.310 -8.975 1.00 . B B . 42 THR H 1 1
6 13806 2 2 44 THR HA H 14.761 -1.625 -9.287 1.00 . B B . 42 THR HA 1 1
6 13807 2 2 44 THR HB H 15.140 -0.095 -7.127 1.00 . B B . 42 THR HB 1 1
6 13808 2 2 44 THR HG1 H 13.629 1.372 -6.883 1.00 . B B . 42 THR HG1 1 1
6 13809 2 2 44 THR HG21 H 15.073 0.902 -9.978 1.00 . B B . 42 THR HG21 1 1
6 13810 2 2 44 THR HG22 H 16.417 0.077 -9.189 1.00 . B B . 42 THR HG22 1 1
6 13811 2 2 44 THR HG23 H 15.928 1.684 -8.649 1.00 . B B . 42 THR HG23 1 1
6 13812 2 2 44 THR N N 12.809 -0.975 -9.322 1.00 . B B . 42 THR N 1 1
6 13813 2 2 44 THR O O 14.675 -3.042 -7.184 1.00 . B B . 42 THR O 1 1
6 13814 2 2 44 THR OG1 O 13.536 1.021 -7.775 1.00 . B B . 42 THR OG1 1 1
6 13815 2 2 45 ILE C C 11.019 -3.699 -5.976 1.00 . B B . 43 ILE C 1 1
6 13816 2 2 45 ILE CA C 12.332 -2.972 -5.698 1.00 . B B . 43 ILE CA 1 1
6 13817 2 2 45 ILE CB C 12.208 -2.175 -4.381 1.00 . B B . 43 ILE CB 1 1
6 13818 2 2 45 ILE CD1 C 13.355 -0.409 -2.947 1.00 . B B . 43 ILE CD1 1 1
6 13819 2 2 45 ILE CG1 C 13.423 -1.261 -4.195 1.00 . B B . 43 ILE CG1 1 1
6 13820 2 2 45 ILE CG2 C 12.073 -3.120 -3.197 1.00 . B B . 43 ILE CG2 1 1
6 13821 2 2 45 ILE H H 12.023 -1.409 -7.090 1.00 . B B . 43 ILE H 1 1
6 13822 2 2 45 ILE HA H 13.124 -3.699 -5.587 1.00 . B B . 43 ILE HA 1 1
6 13823 2 2 45 ILE HB H 11.315 -1.568 -4.436 1.00 . B B . 43 ILE HB 1 1
6 13824 2 2 45 ILE HD11 H 12.465 0.203 -2.977 1.00 . B B . 43 ILE HD11 1 1
6 13825 2 2 45 ILE HD12 H 14.227 0.227 -2.898 1.00 . B B . 43 ILE HD12 1 1
6 13826 2 2 45 ILE HD13 H 13.325 -1.047 -2.076 1.00 . B B . 43 ILE HD13 1 1
6 13827 2 2 45 ILE HG12 H 14.314 -1.867 -4.132 1.00 . B B . 43 ILE HG12 1 1
6 13828 2 2 45 ILE HG13 H 13.502 -0.600 -5.046 1.00 . B B . 43 ILE HG13 1 1
6 13829 2 2 45 ILE HG21 H 11.159 -3.689 -3.292 1.00 . B B . 43 ILE HG21 1 1
6 13830 2 2 45 ILE HG22 H 12.045 -2.547 -2.281 1.00 . B B . 43 ILE HG22 1 1
6 13831 2 2 45 ILE HG23 H 12.916 -3.793 -3.175 1.00 . B B . 43 ILE HG23 1 1
6 13832 2 2 45 ILE N N 12.670 -2.095 -6.811 1.00 . B B . 43 ILE N 1 1
6 13833 2 2 45 ILE O O 10.111 -3.127 -6.579 1.00 . B B . 43 ILE O 1 1
6 13834 2 2 46 SER C C 9.527 -6.733 -4.611 1.00 . B B . 44 SER C 1 1
6 13835 2 2 46 SER CA C 9.726 -5.751 -5.764 1.00 . B B . 44 SER CA 1 1
6 13836 2 2 46 SER CB C 9.827 -6.506 -7.092 1.00 . B B . 44 SER CB 1 1
6 13837 2 2 46 SER H H 11.686 -5.366 -5.092 1.00 . B B . 44 SER H 1 1
6 13838 2 2 46 SER HA H 8.881 -5.082 -5.800 1.00 . B B . 44 SER HA 1 1
6 13839 2 2 46 SER HB2 H 10.180 -5.831 -7.859 1.00 . B B . 44 SER HB2 1 1
6 13840 2 2 46 SER HB3 H 10.529 -7.321 -6.982 1.00 . B B . 44 SER HB3 1 1
6 13841 2 2 46 SER HG H 8.334 -6.670 -8.350 1.00 . B B . 44 SER HG 1 1
6 13842 2 2 46 SER N N 10.927 -4.957 -5.556 1.00 . B B . 44 SER N 1 1
6 13843 2 2 46 SER O O 10.462 -7.425 -4.207 1.00 . B B . 44 SER O 1 1
6 13844 2 2 46 SER OG O 8.572 -7.032 -7.492 1.00 . B B . 44 SER OG 1 1
6 13845 2 2 47 HIS C C 6.765 -8.503 -3.359 1.00 . B B . 45 HIS C 1 1
6 13846 2 2 47 HIS CA C 7.969 -7.665 -2.978 1.00 . B B . 45 HIS CA 1 1
6 13847 2 2 47 HIS CB C 7.642 -6.881 -1.697 1.00 . B B . 45 HIS CB 1 1
6 13848 2 2 47 HIS CD2 C 8.774 -4.555 -1.672 1.00 . B B . 45 HIS CD2 1 1
6 13849 2 2 47 HIS CE1 C 10.406 -4.962 -0.312 1.00 . B B . 45 HIS CE1 1 1
6 13850 2 2 47 HIS CG C 8.665 -5.856 -1.308 1.00 . B B . 45 HIS CG 1 1
6 13851 2 2 47 HIS H H 7.616 -6.177 -4.444 1.00 . B B . 45 HIS H 1 1
6 13852 2 2 47 HIS HA H 8.804 -8.323 -2.792 1.00 . B B . 45 HIS HA 1 1
6 13853 2 2 47 HIS HB2 H 6.704 -6.366 -1.834 1.00 . B B . 45 HIS HB2 1 1
6 13854 2 2 47 HIS HB3 H 7.543 -7.578 -0.878 1.00 . B B . 45 HIS HB3 1 1
6 13855 2 2 47 HIS HD1 H 9.907 -6.944 0.008 1.00 . B B . 45 HIS HD1 1 1
6 13856 2 2 47 HIS HD2 H 8.111 -4.027 -2.342 1.00 . B B . 45 HIS HD2 1 1
6 13857 2 2 47 HIS HE1 H 11.285 -4.852 0.306 1.00 . B B . 45 HIS HE1 1 1
6 13858 2 2 47 HIS N N 8.312 -6.770 -4.080 1.00 . B B . 45 HIS N 1 1
6 13859 2 2 47 HIS ND1 N 9.711 -6.097 -0.443 1.00 . B B . 45 HIS ND1 1 1
6 13860 2 2 47 HIS NE2 N 9.878 -3.995 -1.040 1.00 . B B . 45 HIS NE2 1 1
6 13861 2 2 47 HIS O O 5.766 -7.977 -3.856 1.00 . B B . 45 HIS O 1 1
6 13862 2 2 48 MET C C 4.690 -10.532 -2.391 1.00 . B B . 46 MET C 1 1
6 13863 2 2 48 MET CA C 5.753 -10.686 -3.459 1.00 . B B . 46 MET CA 1 1
6 13864 2 2 48 MET CB C 6.215 -12.143 -3.524 1.00 . B B . 46 MET CB 1 1
6 13865 2 2 48 MET CE C 4.956 -13.874 -5.893 1.00 . B B . 46 MET CE 1 1
6 13866 2 2 48 MET CG C 7.051 -12.469 -4.747 1.00 . B B . 46 MET CG 1 1
6 13867 2 2 48 MET H H 7.679 -10.172 -2.754 1.00 . B B . 46 MET H 1 1
6 13868 2 2 48 MET HA H 5.341 -10.394 -4.414 1.00 . B B . 46 MET HA 1 1
6 13869 2 2 48 MET HB2 H 6.804 -12.360 -2.645 1.00 . B B . 46 MET HB2 1 1
6 13870 2 2 48 MET HB3 H 5.345 -12.783 -3.529 1.00 . B B . 46 MET HB3 1 1
6 13871 2 2 48 MET HE1 H 4.372 -13.636 -5.017 1.00 . B B . 46 MET HE1 1 1
6 13872 2 2 48 MET HE2 H 5.529 -14.771 -5.712 1.00 . B B . 46 MET HE2 1 1
6 13873 2 2 48 MET HE3 H 4.295 -14.033 -6.733 1.00 . B B . 46 MET HE3 1 1
6 13874 2 2 48 MET HG2 H 7.816 -11.714 -4.856 1.00 . B B . 46 MET HG2 1 1
6 13875 2 2 48 MET HG3 H 7.516 -13.433 -4.604 1.00 . B B . 46 MET HG3 1 1
6 13876 2 2 48 MET N N 6.858 -9.800 -3.149 1.00 . B B . 46 MET N 1 1
6 13877 2 2 48 MET O O 5.013 -10.448 -1.206 1.00 . B B . 46 MET O 1 1
6 13878 2 2 48 MET SD S 6.068 -12.517 -6.257 1.00 . B B . 46 MET SD 1 1
6 13879 2 2 49 TYR C C 2.413 -11.444 -0.800 1.00 . B B . 47 TYR C 1 1
6 13880 2 2 49 TYR CA C 2.335 -10.334 -1.841 1.00 . B B . 47 TYR CA 1 1
6 13881 2 2 49 TYR CB C 0.980 -10.355 -2.552 1.00 . B B . 47 TYR CB 1 1
6 13882 2 2 49 TYR CD1 C 1.225 -7.912 -3.136 1.00 . B B . 47 TYR CD1 1 1
6 13883 2 2 49 TYR CD2 C 0.117 -9.333 -4.693 1.00 . B B . 47 TYR CD2 1 1
6 13884 2 2 49 TYR CE1 C 1.040 -6.836 -3.981 1.00 . B B . 47 TYR CE1 1 1
6 13885 2 2 49 TYR CE2 C -0.069 -8.260 -5.544 1.00 . B B . 47 TYR CE2 1 1
6 13886 2 2 49 TYR CG C 0.768 -9.177 -3.477 1.00 . B B . 47 TYR CG 1 1
6 13887 2 2 49 TYR CZ C 0.394 -7.014 -5.182 1.00 . B B . 47 TYR CZ 1 1
6 13888 2 2 49 TYR H H 3.231 -10.523 -3.762 1.00 . B B . 47 TYR H 1 1
6 13889 2 2 49 TYR HA H 2.456 -9.383 -1.342 1.00 . B B . 47 TYR HA 1 1
6 13890 2 2 49 TYR HB2 H 0.904 -11.257 -3.140 1.00 . B B . 47 TYR HB2 1 1
6 13891 2 2 49 TYR HB3 H 0.193 -10.345 -1.812 1.00 . B B . 47 TYR HB3 1 1
6 13892 2 2 49 TYR HD1 H 1.732 -7.773 -2.193 1.00 . B B . 47 TYR HD1 1 1
6 13893 2 2 49 TYR HD2 H -0.245 -10.311 -4.972 1.00 . B B . 47 TYR HD2 1 1
6 13894 2 2 49 TYR HE1 H 1.404 -5.859 -3.697 1.00 . B B . 47 TYR HE1 1 1
6 13895 2 2 49 TYR HE2 H -0.577 -8.402 -6.486 1.00 . B B . 47 TYR HE2 1 1
6 13896 2 2 49 TYR HH H -0.359 -6.205 -6.760 1.00 . B B . 47 TYR HH 1 1
6 13897 2 2 49 TYR N N 3.428 -10.476 -2.800 1.00 . B B . 47 TYR N 1 1
6 13898 2 2 49 TYR O O 2.077 -11.249 0.367 1.00 . B B . 47 TYR O 1 1
6 13899 2 2 49 TYR OH O 0.215 -5.944 -6.025 1.00 . B B . 47 TYR OH 1 1
6 13900 2 2 50 ALA C C 3.912 -13.436 0.840 1.00 . B B . 48 ALA C 1 1
6 13901 2 2 50 ALA CA C 3.044 -13.757 -0.376 1.00 . B B . 48 ALA CA 1 1
6 13902 2 2 50 ALA CB C 3.667 -14.902 -1.161 1.00 . B B . 48 ALA CB 1 1
6 13903 2 2 50 ALA H H 3.069 -12.702 -2.195 1.00 . B B . 48 ALA H 1 1
6 13904 2 2 50 ALA HA H 2.069 -14.074 -0.039 1.00 . B B . 48 ALA HA 1 1
6 13905 2 2 50 ALA HB1 H 3.833 -15.742 -0.501 1.00 . B B . 48 ALA HB1 1 1
6 13906 2 2 50 ALA HB2 H 4.610 -14.582 -1.580 1.00 . B B . 48 ALA HB2 1 1
6 13907 2 2 50 ALA HB3 H 3.000 -15.197 -1.958 1.00 . B B . 48 ALA HB3 1 1
6 13908 2 2 50 ALA N N 2.870 -12.607 -1.243 1.00 . B B . 48 ALA N 1 1
6 13909 2 2 50 ALA O O 3.503 -13.702 1.964 1.00 . B B . 48 ALA O 1 1
6 13910 2 2 51 ASP C C 5.576 -11.385 2.586 1.00 . B B . 49 ASP C 1 1
6 13911 2 2 51 ASP CA C 6.046 -12.500 1.657 1.00 . B B . 49 ASP CA 1 1
6 13912 2 2 51 ASP CB C 7.365 -12.033 1.055 1.00 . B B . 49 ASP CB 1 1
6 13913 2 2 51 ASP CG C 7.679 -12.614 -0.313 1.00 . B B . 49 ASP CG 1 1
6 13914 2 2 51 ASP H H 5.304 -12.583 -0.315 1.00 . B B . 49 ASP H 1 1
6 13915 2 2 51 ASP HA H 6.226 -13.392 2.240 1.00 . B B . 49 ASP HA 1 1
6 13916 2 2 51 ASP HB2 H 7.319 -10.968 0.968 1.00 . B B . 49 ASP HB2 1 1
6 13917 2 2 51 ASP HB3 H 8.167 -12.294 1.728 1.00 . B B . 49 ASP HB3 1 1
6 13918 2 2 51 ASP N N 5.076 -12.821 0.603 1.00 . B B . 49 ASP N 1 1
6 13919 2 2 51 ASP O O 6.105 -11.226 3.693 1.00 . B B . 49 ASP O 1 1
6 13920 2 2 51 ASP OD1 O 7.508 -13.834 -0.509 1.00 . B B . 49 ASP OD1 1 1
6 13921 2 2 51 ASP OD2 O 8.091 -11.833 -1.203 1.00 . B B . 49 ASP OD2 1 1
6 13922 2 2 52 ILE C C 3.202 -10.060 4.053 1.00 . B B . 50 ILE C 1 1
6 13923 2 2 52 ILE CA C 4.158 -9.506 3.008 1.00 . B B . 50 ILE CA 1 1
6 13924 2 2 52 ILE CB C 3.503 -8.364 2.207 1.00 . B B . 50 ILE CB 1 1
6 13925 2 2 52 ILE CD1 C 3.858 -6.904 0.140 1.00 . B B . 50 ILE CD1 1 1
6 13926 2 2 52 ILE CG1 C 4.237 -8.170 0.875 1.00 . B B . 50 ILE CG1 1 1
6 13927 2 2 52 ILE CG2 C 3.521 -7.076 3.023 1.00 . B B . 50 ILE CG2 1 1
6 13928 2 2 52 ILE H H 4.210 -10.734 1.275 1.00 . B B . 50 ILE H 1 1
6 13929 2 2 52 ILE HA H 5.024 -9.104 3.519 1.00 . B B . 50 ILE HA 1 1
6 13930 2 2 52 ILE HB H 2.475 -8.628 2.013 1.00 . B B . 50 ILE HB 1 1
6 13931 2 2 52 ILE HD11 H 2.793 -6.889 -0.027 1.00 . B B . 50 ILE HD11 1 1
6 13932 2 2 52 ILE HD12 H 4.374 -6.873 -0.809 1.00 . B B . 50 ILE HD12 1 1
6 13933 2 2 52 ILE HD13 H 4.144 -6.047 0.732 1.00 . B B . 50 ILE HD13 1 1
6 13934 2 2 52 ILE HG12 H 5.300 -8.135 1.061 1.00 . B B . 50 ILE HG12 1 1
6 13935 2 2 52 ILE HG13 H 4.018 -9.007 0.227 1.00 . B B . 50 ILE HG13 1 1
6 13936 2 2 52 ILE HG21 H 3.033 -6.290 2.468 1.00 . B B . 50 ILE HG21 1 1
6 13937 2 2 52 ILE HG22 H 4.547 -6.792 3.218 1.00 . B B . 50 ILE HG22 1 1
6 13938 2 2 52 ILE HG23 H 3.008 -7.233 3.959 1.00 . B B . 50 ILE HG23 1 1
6 13939 2 2 52 ILE N N 4.622 -10.585 2.157 1.00 . B B . 50 ILE N 1 1
6 13940 2 2 52 ILE O O 2.240 -10.756 3.727 1.00 . B B . 50 ILE O 1 1
6 13941 2 2 53 LYS C C 1.694 -9.223 6.908 1.00 . B B . 51 LYS C 1 1
6 13942 2 2 53 LYS CA C 2.668 -10.289 6.398 1.00 . B B . 51 LYS CA 1 1
6 13943 2 2 53 LYS CB C 3.541 -10.773 7.553 1.00 . B B . 51 LYS CB 1 1
6 13944 2 2 53 LYS CD C 2.855 -11.622 9.826 1.00 . B B . 51 LYS CD 1 1
6 13945 2 2 53 LYS CE C 1.751 -10.629 10.155 1.00 . B B . 51 LYS CE 1 1
6 13946 2 2 53 LYS CG C 2.915 -11.918 8.338 1.00 . B B . 51 LYS CG 1 1
6 13947 2 2 53 LYS H H 4.264 -9.212 5.523 1.00 . B B . 51 LYS H 1 1
6 13948 2 2 53 LYS HA H 2.119 -11.134 6.011 1.00 . B B . 51 LYS HA 1 1
6 13949 2 2 53 LYS HB2 H 4.488 -11.108 7.158 1.00 . B B . 51 LYS HB2 1 1
6 13950 2 2 53 LYS HB3 H 3.712 -9.951 8.231 1.00 . B B . 51 LYS HB3 1 1
6 13951 2 2 53 LYS HD2 H 2.668 -12.543 10.359 1.00 . B B . 51 LYS HD2 1 1
6 13952 2 2 53 LYS HD3 H 3.803 -11.209 10.139 1.00 . B B . 51 LYS HD3 1 1
6 13953 2 2 53 LYS HE2 H 1.764 -10.434 11.216 1.00 . B B . 51 LYS HE2 1 1
6 13954 2 2 53 LYS HE3 H 1.944 -9.709 9.620 1.00 . B B . 51 LYS HE3 1 1
6 13955 2 2 53 LYS HG2 H 1.912 -12.083 7.975 1.00 . B B . 51 LYS HG2 1 1
6 13956 2 2 53 LYS HG3 H 3.505 -12.810 8.182 1.00 . B B . 51 LYS HG3 1 1
6 13957 2 2 53 LYS HZ1 H 0.183 -12.010 10.287 1.00 . B B . 51 LYS HZ1 1 1
6 13958 2 2 53 LYS HZ2 H 0.364 -11.342 8.739 1.00 . B B . 51 LYS HZ2 1 1
6 13959 2 2 53 LYS HZ3 H -0.323 -10.428 9.988 1.00 . B B . 51 LYS HZ3 1 1
6 13960 2 2 53 LYS N N 3.490 -9.781 5.317 1.00 . B B . 51 LYS N 1 1
6 13961 2 2 53 LYS NZ N 0.402 -11.138 9.770 1.00 . B B . 51 LYS NZ 1 1
6 13962 2 2 53 LYS O O 0.638 -9.537 7.444 1.00 . B B . 51 LYS O 1 1
6 13963 2 2 54 CYS C C 1.648 -5.573 6.507 1.00 . B B . 52 CYS C 1 1
6 13964 2 2 54 CYS CA C 1.240 -6.853 7.219 1.00 . B B . 52 CYS CA 1 1
6 13965 2 2 54 CYS CB C 1.400 -6.660 8.734 1.00 . B B . 52 CYS CB 1 1
6 13966 2 2 54 CYS H H 2.926 -7.765 6.323 1.00 . B B . 52 CYS H 1 1
6 13967 2 2 54 CYS HA H 0.203 -7.076 6.999 1.00 . B B . 52 CYS HA 1 1
6 13968 2 2 54 CYS HB2 H 2.377 -7.008 9.030 1.00 . B B . 52 CYS HB2 1 1
6 13969 2 2 54 CYS HB3 H 1.316 -5.607 8.962 1.00 . B B . 52 CYS HB3 1 1
6 13970 2 2 54 CYS HG H -0.849 -6.722 9.936 1.00 . B B . 52 CYS HG 1 1
6 13971 2 2 54 CYS N N 2.067 -7.964 6.760 1.00 . B B . 52 CYS N 1 1
6 13972 2 2 54 CYS O O 2.697 -5.517 5.868 1.00 . B B . 52 CYS O 1 1
6 13973 2 2 54 CYS SG S 0.178 -7.540 9.738 1.00 . B B . 52 CYS SG 1 1
6 13974 2 2 55 GLN C C 0.490 -2.187 6.870 1.00 . B B . 53 GLN C 1 1
6 13975 2 2 55 GLN CA C 1.106 -3.264 6.016 1.00 . B B . 53 GLN CA 1 1
6 13976 2 2 55 GLN CB C 0.608 -3.174 4.565 1.00 . B B . 53 GLN CB 1 1
6 13977 2 2 55 GLN CD C -1.461 -4.559 4.175 1.00 . B B . 53 GLN CD 1 1
6 13978 2 2 55 GLN CG C -0.904 -3.174 4.406 1.00 . B B . 53 GLN CG 1 1
6 13979 2 2 55 GLN H H -0.015 -4.665 7.138 1.00 . B B . 53 GLN H 1 1
6 13980 2 2 55 GLN HA H 2.164 -3.129 6.031 1.00 . B B . 53 GLN HA 1 1
6 13981 2 2 55 GLN HB2 H 0.988 -2.264 4.126 1.00 . B B . 53 GLN HB2 1 1
6 13982 2 2 55 GLN HB3 H 1.003 -4.015 4.013 1.00 . B B . 53 GLN HB3 1 1
6 13983 2 2 55 GLN HE21 H -1.870 -4.759 6.105 1.00 . B B . 53 GLN HE21 1 1
6 13984 2 2 55 GLN HE22 H -2.286 -6.103 5.102 1.00 . B B . 53 GLN HE22 1 1
6 13985 2 2 55 GLN HG2 H -1.348 -2.770 5.304 1.00 . B B . 53 GLN HG2 1 1
6 13986 2 2 55 GLN HG3 H -1.165 -2.550 3.564 1.00 . B B . 53 GLN HG3 1 1
6 13987 2 2 55 GLN N N 0.819 -4.554 6.618 1.00 . B B . 53 GLN N 1 1
6 13988 2 2 55 GLN NE2 N -1.916 -5.205 5.234 1.00 . B B . 53 GLN NE2 1 1
6 13989 2 2 55 GLN O O -0.683 -2.220 7.147 1.00 . B B . 53 GLN O 1 1
6 13990 2 2 55 GLN OE1 O -1.494 -5.040 3.053 1.00 . B B . 53 GLN OE1 1 1
6 13991 2 2 56 LYS C C 0.652 1.085 7.387 1.00 . B B . 54 LYS C 1 1
6 13992 2 2 56 LYS CA C 0.735 -0.213 8.163 1.00 . B B . 54 LYS CA 1 1
6 13993 2 2 56 LYS CB C 1.572 -0.048 9.416 1.00 . B B . 54 LYS CB 1 1
6 13994 2 2 56 LYS CD C 2.827 -1.097 11.320 1.00 . B B . 54 LYS CD 1 1
6 13995 2 2 56 LYS CE C 3.247 -2.400 11.984 1.00 . B B . 54 LYS CE 1 1
6 13996 2 2 56 LYS CG C 2.113 -1.345 9.994 1.00 . B B . 54 LYS CG 1 1
6 13997 2 2 56 LYS H H 2.222 -1.227 7.058 1.00 . B B . 54 LYS H 1 1
6 13998 2 2 56 LYS HA H -0.265 -0.508 8.446 1.00 . B B . 54 LYS HA 1 1
6 13999 2 2 56 LYS HB2 H 2.399 0.593 9.186 1.00 . B B . 54 LYS HB2 1 1
6 14000 2 2 56 LYS HB3 H 0.963 0.425 10.172 1.00 . B B . 54 LYS HB3 1 1
6 14001 2 2 56 LYS HD2 H 3.708 -0.499 11.137 1.00 . B B . 54 LYS HD2 1 1
6 14002 2 2 56 LYS HD3 H 2.160 -0.563 11.982 1.00 . B B . 54 LYS HD3 1 1
6 14003 2 2 56 LYS HE2 H 2.477 -3.139 11.818 1.00 . B B . 54 LYS HE2 1 1
6 14004 2 2 56 LYS HE3 H 4.170 -2.736 11.534 1.00 . B B . 54 LYS HE3 1 1
6 14005 2 2 56 LYS HG2 H 1.288 -2.024 10.160 1.00 . B B . 54 LYS HG2 1 1
6 14006 2 2 56 LYS HG3 H 2.807 -1.780 9.293 1.00 . B B . 54 LYS HG3 1 1
6 14007 2 2 56 LYS HZ1 H 3.743 -3.138 13.875 1.00 . B B . 54 LYS HZ1 1 1
6 14008 2 2 56 LYS HZ2 H 2.557 -1.926 13.908 1.00 . B B . 54 LYS HZ2 1 1
6 14009 2 2 56 LYS HZ3 H 4.184 -1.526 13.635 1.00 . B B . 54 LYS HZ3 1 1
6 14010 2 2 56 LYS N N 1.272 -1.250 7.323 1.00 . B B . 54 LYS N 1 1
6 14011 2 2 56 LYS NZ N 3.453 -2.237 13.450 1.00 . B B . 54 LYS NZ 1 1
6 14012 2 2 56 LYS O O 1.356 1.272 6.401 1.00 . B B . 54 LYS O 1 1
6 14013 2 2 57 ILE C C -0.244 4.433 8.080 1.00 . B B . 55 ILE C 1 1
6 14014 2 2 57 ILE CA C -0.406 3.244 7.143 1.00 . B B . 55 ILE CA 1 1
6 14015 2 2 57 ILE CB C -1.822 3.256 6.538 1.00 . B B . 55 ILE CB 1 1
6 14016 2 2 57 ILE CD1 C -4.064 2.311 7.337 1.00 . B B . 55 ILE CD1 1 1
6 14017 2 2 57 ILE CG1 C -2.864 3.162 7.660 1.00 . B B . 55 ILE CG1 1 1
6 14018 2 2 57 ILE CG2 C -1.972 2.092 5.577 1.00 . B B . 55 ILE CG2 1 1
6 14019 2 2 57 ILE H H -0.718 1.793 8.649 1.00 . B B . 55 ILE H 1 1
6 14020 2 2 57 ILE HA H 0.311 3.317 6.339 1.00 . B B . 55 ILE HA 1 1
6 14021 2 2 57 ILE HB H -1.960 4.177 5.992 1.00 . B B . 55 ILE HB 1 1
6 14022 2 2 57 ILE HD11 H -3.737 1.301 7.137 1.00 . B B . 55 ILE HD11 1 1
6 14023 2 2 57 ILE HD12 H -4.562 2.708 6.469 1.00 . B B . 55 ILE HD12 1 1
6 14024 2 2 57 ILE HD13 H -4.738 2.312 8.179 1.00 . B B . 55 ILE HD13 1 1
6 14025 2 2 57 ILE HG12 H -2.394 2.732 8.534 1.00 . B B . 55 ILE HG12 1 1
6 14026 2 2 57 ILE HG13 H -3.214 4.152 7.899 1.00 . B B . 55 ILE HG13 1 1
6 14027 2 2 57 ILE HG21 H -1.170 2.118 4.855 1.00 . B B . 55 ILE HG21 1 1
6 14028 2 2 57 ILE HG22 H -2.921 2.161 5.072 1.00 . B B . 55 ILE HG22 1 1
6 14029 2 2 57 ILE HG23 H -1.924 1.165 6.133 1.00 . B B . 55 ILE HG23 1 1
6 14030 2 2 57 ILE N N -0.202 1.983 7.834 1.00 . B B . 55 ILE N 1 1
6 14031 2 2 57 ILE O O -0.811 4.449 9.161 1.00 . B B . 55 ILE O 1 1
6 14032 2 2 58 SER C C -0.488 7.492 8.319 1.00 . B B . 56 SER C 1 1
6 14033 2 2 58 SER CA C 0.712 6.587 8.534 1.00 . B B . 56 SER CA 1 1
6 14034 2 2 58 SER CB C 2.040 7.308 8.271 1.00 . B B . 56 SER CB 1 1
6 14035 2 2 58 SER H H 1.014 5.368 6.828 1.00 . B B . 56 SER H 1 1
6 14036 2 2 58 SER HA H 0.697 6.243 9.561 1.00 . B B . 56 SER HA 1 1
6 14037 2 2 58 SER HB2 H 2.339 7.834 9.166 1.00 . B B . 56 SER HB2 1 1
6 14038 2 2 58 SER HB3 H 2.795 6.579 8.018 1.00 . B B . 56 SER HB3 1 1
6 14039 2 2 58 SER HG H 1.109 8.731 7.299 1.00 . B B . 56 SER HG 1 1
6 14040 2 2 58 SER N N 0.547 5.421 7.691 1.00 . B B . 56 SER N 1 1
6 14041 2 2 58 SER O O -0.688 8.037 7.212 1.00 . B B . 56 SER O 1 1
6 14042 2 2 58 SER OG O 1.938 8.242 7.215 1.00 . B B . 56 SER OG 1 1
6 14043 2 2 59 PRO C C -2.347 9.897 9.385 1.00 . B B . 57 PRO C 1 1
6 14044 2 2 59 PRO CA C -2.549 8.389 9.384 1.00 . B B . 57 PRO CA 1 1
6 14045 2 2 59 PRO CB C -3.225 7.952 10.682 1.00 . B B . 57 PRO CB 1 1
6 14046 2 2 59 PRO CD C -1.042 7.003 10.698 1.00 . B B . 57 PRO CD 1 1
6 14047 2 2 59 PRO CG C -2.102 7.583 11.582 1.00 . B B . 57 PRO CG 1 1
6 14048 2 2 59 PRO HA H -3.179 8.116 8.551 1.00 . B B . 57 PRO HA 1 1
6 14049 2 2 59 PRO HB2 H -3.804 8.772 11.083 1.00 . B B . 57 PRO HB2 1 1
6 14050 2 2 59 PRO HB3 H -3.870 7.108 10.490 1.00 . B B . 57 PRO HB3 1 1
6 14051 2 2 59 PRO HD2 H -0.061 7.274 11.059 1.00 . B B . 57 PRO HD2 1 1
6 14052 2 2 59 PRO HD3 H -1.142 5.929 10.648 1.00 . B B . 57 PRO HD3 1 1
6 14053 2 2 59 PRO HG2 H -1.727 8.460 12.087 1.00 . B B . 57 PRO HG2 1 1
6 14054 2 2 59 PRO HG3 H -2.431 6.845 12.300 1.00 . B B . 57 PRO HG3 1 1
6 14055 2 2 59 PRO N N -1.303 7.617 9.378 1.00 . B B . 57 PRO N 1 1
6 14056 2 2 59 PRO O O -1.230 10.398 9.561 1.00 . B B . 57 PRO O 1 1
6 14057 2 2 60 GLU C C -2.901 12.624 10.411 1.00 . B B . 58 GLU C 1 1
6 14058 2 2 60 GLU CA C -3.482 12.053 9.123 1.00 . B B . 58 GLU CA 1 1
6 14059 2 2 60 GLU CB C -4.924 12.540 8.936 1.00 . B B . 58 GLU CB 1 1
6 14060 2 2 60 GLU CD C -5.117 11.170 6.804 1.00 . B B . 58 GLU CD 1 1
6 14061 2 2 60 GLU CG C -5.420 12.488 7.494 1.00 . B B . 58 GLU CG 1 1
6 14062 2 2 60 GLU H H -4.283 10.113 8.954 1.00 . B B . 58 GLU H 1 1
6 14063 2 2 60 GLU HA H -2.885 12.389 8.290 1.00 . B B . 58 GLU HA 1 1
6 14064 2 2 60 GLU HB2 H -5.577 11.927 9.538 1.00 . B B . 58 GLU HB2 1 1
6 14065 2 2 60 GLU HB3 H -4.990 13.563 9.278 1.00 . B B . 58 GLU HB3 1 1
6 14066 2 2 60 GLU HG2 H -6.488 12.637 7.492 1.00 . B B . 58 GLU HG2 1 1
6 14067 2 2 60 GLU HG3 H -4.947 13.284 6.938 1.00 . B B . 58 GLU HG3 1 1
6 14068 2 2 60 GLU N N -3.449 10.600 9.144 1.00 . B B . 58 GLU N 1 1
6 14069 2 2 60 GLU O O -2.939 11.989 11.466 1.00 . B B . 58 GLU O 1 1
6 14070 2 2 60 GLU OE1 O -5.439 10.101 7.369 1.00 . B B . 58 GLU OE1 1 1
6 14071 2 2 60 GLU OE2 O -4.537 11.195 5.705 1.00 . B B . 58 GLU OE2 1 1
6 14072 2 2 61 GLY C C -0.286 14.647 11.211 1.00 . B B . 59 GLY C 1 1
6 14073 2 2 61 GLY CA C -1.758 14.461 11.463 1.00 . B B . 59 GLY CA 1 1
6 14074 2 2 61 GLY H H -2.398 14.298 9.459 1.00 . B B . 59 GLY H 1 1
6 14075 2 2 61 GLY HA2 H -2.221 15.424 11.632 1.00 . B B . 59 GLY HA2 1 1
6 14076 2 2 61 GLY HA3 H -1.895 13.839 12.334 1.00 . B B . 59 GLY HA3 1 1
6 14077 2 2 61 GLY N N -2.374 13.829 10.318 1.00 . B B . 59 GLY N 1 1
6 14078 2 2 61 GLY O O 0.366 15.502 11.807 1.00 . B B . 59 GLY O 1 1
6 14079 2 2 62 LYS C C 1.756 14.825 8.736 1.00 . B B . 60 LYS C 1 1
6 14080 2 2 62 LYS CA C 1.628 13.890 9.928 1.00 . B B . 60 LYS CA 1 1
6 14081 2 2 62 LYS CB C 2.167 12.503 9.560 1.00 . B B . 60 LYS CB 1 1
6 14082 2 2 62 LYS CD C 3.345 10.445 10.379 1.00 . B B . 60 LYS CD 1 1
6 14083 2 2 62 LYS CE C 3.876 9.718 11.608 1.00 . B B . 60 LYS CE 1 1
6 14084 2 2 62 LYS CG C 2.427 11.600 10.755 1.00 . B B . 60 LYS CG 1 1
6 14085 2 2 62 LYS H H -0.344 13.146 9.901 1.00 . B B . 60 LYS H 1 1
6 14086 2 2 62 LYS HA H 2.193 14.289 10.756 1.00 . B B . 60 LYS HA 1 1
6 14087 2 2 62 LYS HB2 H 1.452 12.012 8.917 1.00 . B B . 60 LYS HB2 1 1
6 14088 2 2 62 LYS HB3 H 3.095 12.624 9.022 1.00 . B B . 60 LYS HB3 1 1
6 14089 2 2 62 LYS HD2 H 2.793 9.743 9.772 1.00 . B B . 60 LYS HD2 1 1
6 14090 2 2 62 LYS HD3 H 4.180 10.832 9.815 1.00 . B B . 60 LYS HD3 1 1
6 14091 2 2 62 LYS HE2 H 3.149 8.978 11.929 1.00 . B B . 60 LYS HE2 1 1
6 14092 2 2 62 LYS HE3 H 4.799 9.207 11.350 1.00 . B B . 60 LYS HE3 1 1
6 14093 2 2 62 LYS HG2 H 2.892 12.178 11.538 1.00 . B B . 60 LYS HG2 1 1
6 14094 2 2 62 LYS HG3 H 1.487 11.202 11.106 1.00 . B B . 60 LYS HG3 1 1
6 14095 2 2 62 LYS HZ1 H 3.259 11.087 13.059 1.00 . B B . 60 LYS HZ1 1 1
6 14096 2 2 62 LYS HZ2 H 4.807 11.391 12.446 1.00 . B B . 60 LYS HZ2 1 1
6 14097 2 2 62 LYS HZ3 H 4.564 10.116 13.542 1.00 . B B . 60 LYS HZ3 1 1
6 14098 2 2 62 LYS N N 0.235 13.821 10.317 1.00 . B B . 60 LYS N 1 1
6 14099 2 2 62 LYS NZ N 4.144 10.645 12.741 1.00 . B B . 60 LYS NZ 1 1
6 14100 2 2 62 LYS O O 0.758 15.174 8.107 1.00 . B B . 60 LYS O 1 1
6 14101 2 2 63 ALA C C 3.128 15.366 5.965 1.00 . B B . 61 ALA C 1 1
6 14102 2 2 63 ALA CA C 3.214 16.112 7.292 1.00 . B B . 61 ALA CA 1 1
6 14103 2 2 63 ALA CB C 4.568 16.791 7.434 1.00 . B B . 61 ALA CB 1 1
6 14104 2 2 63 ALA H H 3.734 14.913 8.956 1.00 . B B . 61 ALA H 1 1
6 14105 2 2 63 ALA HA H 2.450 16.875 7.309 1.00 . B B . 61 ALA HA 1 1
6 14106 2 2 63 ALA HB1 H 5.349 16.046 7.412 1.00 . B B . 61 ALA HB1 1 1
6 14107 2 2 63 ALA HB2 H 4.606 17.326 8.372 1.00 . B B . 61 ALA HB2 1 1
6 14108 2 2 63 ALA HB3 H 4.709 17.486 6.619 1.00 . B B . 61 ALA HB3 1 1
6 14109 2 2 63 ALA N N 2.977 15.218 8.418 1.00 . B B . 61 ALA N 1 1
6 14110 2 2 63 ALA O O 3.218 15.970 4.899 1.00 . B B . 61 ALA O 1 1
6 14111 2 2 64 LYS C C 2.142 11.924 5.123 1.00 . B B . 62 LYS C 1 1
6 14112 2 2 64 LYS CA C 2.868 13.234 4.839 1.00 . B B . 62 LYS CA 1 1
6 14113 2 2 64 LYS CB C 4.267 12.955 4.276 1.00 . B B . 62 LYS CB 1 1
6 14114 2 2 64 LYS CD C 6.621 12.923 5.163 1.00 . B B . 62 LYS CD 1 1
6 14115 2 2 64 LYS CE C 7.420 12.712 6.435 1.00 . B B . 62 LYS CE 1 1
6 14116 2 2 64 LYS CG C 5.227 12.332 5.281 1.00 . B B . 62 LYS CG 1 1
6 14117 2 2 64 LYS H H 2.874 13.625 6.911 1.00 . B B . 62 LYS H 1 1
6 14118 2 2 64 LYS HA H 2.302 13.789 4.105 1.00 . B B . 62 LYS HA 1 1
6 14119 2 2 64 LYS HB2 H 4.176 12.284 3.437 1.00 . B B . 62 LYS HB2 1 1
6 14120 2 2 64 LYS HB3 H 4.695 13.887 3.934 1.00 . B B . 62 LYS HB3 1 1
6 14121 2 2 64 LYS HD2 H 7.138 12.443 4.344 1.00 . B B . 62 LYS HD2 1 1
6 14122 2 2 64 LYS HD3 H 6.540 13.982 4.969 1.00 . B B . 62 LYS HD3 1 1
6 14123 2 2 64 LYS HE2 H 8.189 13.466 6.490 1.00 . B B . 62 LYS HE2 1 1
6 14124 2 2 64 LYS HE3 H 6.756 12.811 7.280 1.00 . B B . 62 LYS HE3 1 1
6 14125 2 2 64 LYS HG2 H 4.858 12.505 6.278 1.00 . B B . 62 LYS HG2 1 1
6 14126 2 2 64 LYS HG3 H 5.284 11.267 5.096 1.00 . B B . 62 LYS HG3 1 1
6 14127 2 2 64 LYS HZ1 H 8.867 11.340 5.815 1.00 . B B . 62 LYS HZ1 1 1
6 14128 2 2 64 LYS HZ2 H 7.370 10.636 6.202 1.00 . B B . 62 LYS HZ2 1 1
6 14129 2 2 64 LYS HZ3 H 8.402 11.171 7.433 1.00 . B B . 62 LYS HZ3 1 1
6 14130 2 2 64 LYS N N 2.959 14.051 6.035 1.00 . B B . 62 LYS N 1 1
6 14131 2 2 64 LYS NZ N 8.056 11.373 6.478 1.00 . B B . 62 LYS NZ 1 1
6 14132 2 2 64 LYS O O 2.305 11.325 6.190 1.00 . B B . 62 LYS O 1 1
6 14133 2 2 65 ILE C C 1.486 9.132 3.801 1.00 . B B . 63 ILE C 1 1
6 14134 2 2 65 ILE CA C 0.576 10.260 4.267 1.00 . B B . 63 ILE CA 1 1
6 14135 2 2 65 ILE CB C -0.708 10.317 3.403 1.00 . B B . 63 ILE CB 1 1
6 14136 2 2 65 ILE CD1 C -1.576 12.684 3.831 1.00 . B B . 63 ILE CD1 1 1
6 14137 2 2 65 ILE CG1 C -1.766 11.201 4.072 1.00 . B B . 63 ILE CG1 1 1
6 14138 2 2 65 ILE CG2 C -1.264 8.928 3.154 1.00 . B B . 63 ILE CG2 1 1
6 14139 2 2 65 ILE H H 1.227 12.051 3.360 1.00 . B B . 63 ILE H 1 1
6 14140 2 2 65 ILE HA H 0.304 10.101 5.300 1.00 . B B . 63 ILE HA 1 1
6 14141 2 2 65 ILE HB H -0.449 10.747 2.447 1.00 . B B . 63 ILE HB 1 1
6 14142 2 2 65 ILE HD11 H -0.610 12.989 4.206 1.00 . B B . 63 ILE HD11 1 1
6 14143 2 2 65 ILE HD12 H -2.352 13.234 4.344 1.00 . B B . 63 ILE HD12 1 1
6 14144 2 2 65 ILE HD13 H -1.632 12.888 2.772 1.00 . B B . 63 ILE HD13 1 1
6 14145 2 2 65 ILE HG12 H -2.740 10.929 3.694 1.00 . B B . 63 ILE HG12 1 1
6 14146 2 2 65 ILE HG13 H -1.740 11.032 5.139 1.00 . B B . 63 ILE HG13 1 1
6 14147 2 2 65 ILE HG21 H -0.504 8.310 2.702 1.00 . B B . 63 ILE HG21 1 1
6 14148 2 2 65 ILE HG22 H -2.116 8.994 2.491 1.00 . B B . 63 ILE HG22 1 1
6 14149 2 2 65 ILE HG23 H -1.574 8.490 4.091 1.00 . B B . 63 ILE HG23 1 1
6 14150 2 2 65 ILE N N 1.324 11.507 4.168 1.00 . B B . 63 ILE N 1 1
6 14151 2 2 65 ILE O O 2.135 9.262 2.765 1.00 . B B . 63 ILE O 1 1
6 14152 2 2 66 GLN C C 1.947 5.547 4.367 1.00 . B B . 64 GLN C 1 1
6 14153 2 2 66 GLN CA C 2.488 6.963 4.146 1.00 . B B . 64 GLN CA 1 1
6 14154 2 2 66 GLN CB C 3.803 7.126 4.913 1.00 . B B . 64 GLN CB 1 1
6 14155 2 2 66 GLN CD C 5.289 8.922 5.878 1.00 . B B . 64 GLN CD 1 1
6 14156 2 2 66 GLN CG C 4.518 8.444 4.667 1.00 . B B . 64 GLN CG 1 1
6 14157 2 2 66 GLN H H 1.001 7.932 5.353 1.00 . B B . 64 GLN H 1 1
6 14158 2 2 66 GLN HA H 2.694 7.087 3.095 1.00 . B B . 64 GLN HA 1 1
6 14159 2 2 66 GLN HB2 H 3.599 7.049 5.971 1.00 . B B . 64 GLN HB2 1 1
6 14160 2 2 66 GLN HB3 H 4.469 6.324 4.628 1.00 . B B . 64 GLN HB3 1 1
6 14161 2 2 66 GLN HE21 H 3.775 8.428 7.062 1.00 . B B . 64 GLN HE21 1 1
6 14162 2 2 66 GLN HE22 H 5.171 9.091 7.852 1.00 . B B . 64 GLN HE22 1 1
6 14163 2 2 66 GLN HG2 H 5.207 8.317 3.846 1.00 . B B . 64 GLN HG2 1 1
6 14164 2 2 66 GLN HG3 H 3.784 9.193 4.407 1.00 . B B . 64 GLN HG3 1 1
6 14165 2 2 66 GLN N N 1.559 8.028 4.541 1.00 . B B . 64 GLN N 1 1
6 14166 2 2 66 GLN NE2 N 4.685 8.807 7.046 1.00 . B B . 64 GLN NE2 1 1
6 14167 2 2 66 GLN O O 0.898 5.349 4.982 1.00 . B B . 64 GLN O 1 1
6 14168 2 2 66 GLN OE1 O 6.403 9.429 5.759 1.00 . B B . 64 GLN OE1 1 1
6 14169 2 2 67 LEU C C 3.657 2.326 4.189 1.00 . B B . 65 LEU C 1 1
6 14170 2 2 67 LEU CA C 2.381 3.148 3.939 1.00 . B B . 65 LEU CA 1 1
6 14171 2 2 67 LEU CB C 1.765 2.692 2.626 1.00 . B B . 65 LEU CB 1 1
6 14172 2 2 67 LEU CD1 C -0.107 1.066 3.017 1.00 . B B . 65 LEU CD1 1 1
6 14173 2 2 67 LEU CD2 C 1.544 0.660 1.182 1.00 . B B . 65 LEU CD2 1 1
6 14174 2 2 67 LEU CG C 1.336 1.227 2.576 1.00 . B B . 65 LEU CG 1 1
6 14175 2 2 67 LEU H H 3.493 4.825 3.326 1.00 . B B . 65 LEU H 1 1
6 14176 2 2 67 LEU HA H 1.680 2.994 4.742 1.00 . B B . 65 LEU HA 1 1
6 14177 2 2 67 LEU HB2 H 0.910 3.315 2.431 1.00 . B B . 65 LEU HB2 1 1
6 14178 2 2 67 LEU HB3 H 2.487 2.856 1.841 1.00 . B B . 65 LEU HB3 1 1
6 14179 2 2 67 LEU HD11 H -0.378 0.021 2.989 1.00 . B B . 65 LEU HD11 1 1
6 14180 2 2 67 LEU HD12 H -0.751 1.623 2.352 1.00 . B B . 65 LEU HD12 1 1
6 14181 2 2 67 LEU HD13 H -0.220 1.440 4.024 1.00 . B B . 65 LEU HD13 1 1
6 14182 2 2 67 LEU HD21 H 2.591 0.715 0.923 1.00 . B B . 65 LEU HD21 1 1
6 14183 2 2 67 LEU HD22 H 0.966 1.231 0.470 1.00 . B B . 65 LEU HD22 1 1
6 14184 2 2 67 LEU HD23 H 1.222 -0.371 1.162 1.00 . B B . 65 LEU HD23 1 1
6 14185 2 2 67 LEU HG H 1.952 0.664 3.262 1.00 . B B . 65 LEU HG 1 1
6 14186 2 2 67 LEU N N 2.694 4.572 3.835 1.00 . B B . 65 LEU N 1 1
6 14187 2 2 67 LEU O O 4.564 2.339 3.361 1.00 . B B . 65 LEU O 1 1
6 14188 2 2 68 GLN C C 4.565 -0.674 5.471 1.00 . B B . 66 GLN C 1 1
6 14189 2 2 68 GLN CA C 4.923 0.807 5.601 1.00 . B B . 66 GLN CA 1 1
6 14190 2 2 68 GLN CB C 5.537 1.104 6.976 1.00 . B B . 66 GLN CB 1 1
6 14191 2 2 68 GLN CD C 5.876 -0.034 9.209 1.00 . B B . 66 GLN CD 1 1
6 14192 2 2 68 GLN CG C 4.875 0.403 8.152 1.00 . B B . 66 GLN CG 1 1
6 14193 2 2 68 GLN H H 3.021 1.675 5.989 1.00 . B B . 66 GLN H 1 1
6 14194 2 2 68 GLN HA H 5.660 1.046 4.852 1.00 . B B . 66 GLN HA 1 1
6 14195 2 2 68 GLN HB2 H 6.574 0.809 6.959 1.00 . B B . 66 GLN HB2 1 1
6 14196 2 2 68 GLN HB3 H 5.484 2.169 7.150 1.00 . B B . 66 GLN HB3 1 1
6 14197 2 2 68 GLN HE21 H 7.208 1.286 8.547 1.00 . B B . 66 GLN HE21 1 1
6 14198 2 2 68 GLN HE22 H 7.707 0.318 9.888 1.00 . B B . 66 GLN HE22 1 1
6 14199 2 2 68 GLN HG2 H 4.166 1.080 8.606 1.00 . B B . 66 GLN HG2 1 1
6 14200 2 2 68 GLN HG3 H 4.354 -0.471 7.787 1.00 . B B . 66 GLN HG3 1 1
6 14201 2 2 68 GLN N N 3.751 1.633 5.326 1.00 . B B . 66 GLN N 1 1
6 14202 2 2 68 GLN NE2 N 7.047 0.587 9.217 1.00 . B B . 66 GLN NE2 1 1
6 14203 2 2 68 GLN O O 3.573 -1.138 6.029 1.00 . B B . 66 GLN O 1 1
6 14204 2 2 68 GLN OE1 O 5.604 -0.933 10.003 1.00 . B B . 66 GLN OE1 1 1
6 14205 2 2 69 LEU C C 5.910 -3.637 5.531 1.00 . B B . 67 LEU C 1 1
6 14206 2 2 69 LEU CA C 5.129 -2.827 4.512 1.00 . B B . 67 LEU CA 1 1
6 14207 2 2 69 LEU CB C 5.555 -3.240 3.100 1.00 . B B . 67 LEU CB 1 1
6 14208 2 2 69 LEU CD1 C 5.423 -2.934 0.622 1.00 . B B . 67 LEU CD1 1 1
6 14209 2 2 69 LEU CD2 C 3.341 -2.846 2.000 1.00 . B B . 67 LEU CD2 1 1
6 14210 2 2 69 LEU CG C 4.828 -2.530 1.961 1.00 . B B . 67 LEU CG 1 1
6 14211 2 2 69 LEU H H 6.130 -0.975 4.276 1.00 . B B . 67 LEU H 1 1
6 14212 2 2 69 LEU HA H 4.073 -3.023 4.636 1.00 . B B . 67 LEU HA 1 1
6 14213 2 2 69 LEU HB2 H 6.614 -3.048 2.998 1.00 . B B . 67 LEU HB2 1 1
6 14214 2 2 69 LEU HB3 H 5.391 -4.302 2.996 1.00 . B B . 67 LEU HB3 1 1
6 14215 2 2 69 LEU HD11 H 5.309 -4.000 0.485 1.00 . B B . 67 LEU HD11 1 1
6 14216 2 2 69 LEU HD12 H 6.472 -2.678 0.603 1.00 . B B . 67 LEU HD12 1 1
6 14217 2 2 69 LEU HD13 H 4.911 -2.412 -0.173 1.00 . B B . 67 LEU HD13 1 1
6 14218 2 2 69 LEU HD21 H 3.196 -3.912 1.911 1.00 . B B . 67 LEU HD21 1 1
6 14219 2 2 69 LEU HD22 H 2.844 -2.345 1.183 1.00 . B B . 67 LEU HD22 1 1
6 14220 2 2 69 LEU HD23 H 2.925 -2.504 2.937 1.00 . B B . 67 LEU HD23 1 1
6 14221 2 2 69 LEU HG H 4.949 -1.463 2.071 1.00 . B B . 67 LEU HG 1 1
6 14222 2 2 69 LEU N N 5.361 -1.405 4.715 1.00 . B B . 67 LEU N 1 1
6 14223 2 2 69 LEU O O 7.067 -3.344 5.802 1.00 . B B . 67 LEU O 1 1
6 14224 2 2 70 VAL C C 5.935 -6.926 6.548 1.00 . B B . 68 VAL C 1 1
6 14225 2 2 70 VAL CA C 5.900 -5.503 7.083 1.00 . B B . 68 VAL CA 1 1
6 14226 2 2 70 VAL CB C 5.139 -5.481 8.430 1.00 . B B . 68 VAL CB 1 1
6 14227 2 2 70 VAL CG1 C 5.708 -6.507 9.402 1.00 . B B . 68 VAL CG1 1 1
6 14228 2 2 70 VAL CG2 C 5.169 -4.089 9.040 1.00 . B B . 68 VAL CG2 1 1
6 14229 2 2 70 VAL H H 4.332 -4.802 5.857 1.00 . B B . 68 VAL H 1 1
6 14230 2 2 70 VAL HA H 6.915 -5.154 7.245 1.00 . B B . 68 VAL HA 1 1
6 14231 2 2 70 VAL HB H 4.108 -5.740 8.237 1.00 . B B . 68 VAL HB 1 1
6 14232 2 2 70 VAL HG11 H 5.557 -7.502 9.005 1.00 . B B . 68 VAL HG11 1 1
6 14233 2 2 70 VAL HG12 H 5.204 -6.420 10.353 1.00 . B B . 68 VAL HG12 1 1
6 14234 2 2 70 VAL HG13 H 6.765 -6.330 9.536 1.00 . B B . 68 VAL HG13 1 1
6 14235 2 2 70 VAL HG21 H 4.606 -4.089 9.962 1.00 . B B . 68 VAL HG21 1 1
6 14236 2 2 70 VAL HG22 H 4.730 -3.384 8.350 1.00 . B B . 68 VAL HG22 1 1
6 14237 2 2 70 VAL HG23 H 6.192 -3.808 9.242 1.00 . B B . 68 VAL HG23 1 1
6 14238 2 2 70 VAL N N 5.268 -4.636 6.103 1.00 . B B . 68 VAL N 1 1
6 14239 2 2 70 VAL O O 4.908 -7.606 6.486 1.00 . B B . 68 VAL O 1 1
6 14240 2 2 71 LEU C C 7.568 -9.679 6.723 1.00 . B B . 69 LEU C 1 1
6 14241 2 2 71 LEU CA C 7.248 -8.708 5.599 1.00 . B B . 69 LEU CA 1 1
6 14242 2 2 71 LEU CB C 8.332 -8.767 4.520 1.00 . B B . 69 LEU CB 1 1
6 14243 2 2 71 LEU CD1 C 8.827 -8.219 2.121 1.00 . B B . 69 LEU CD1 1 1
6 14244 2 2 71 LEU CD2 C 6.790 -7.291 3.166 1.00 . B B . 69 LEU CD2 1 1
6 14245 2 2 71 LEU CG C 8.223 -7.711 3.414 1.00 . B B . 69 LEU CG 1 1
6 14246 2 2 71 LEU H H 7.902 -6.789 6.212 1.00 . B B . 69 LEU H 1 1
6 14247 2 2 71 LEU HA H 6.309 -8.976 5.154 1.00 . B B . 69 LEU HA 1 1
6 14248 2 2 71 LEU HB2 H 9.293 -8.655 4.999 1.00 . B B . 69 LEU HB2 1 1
6 14249 2 2 71 LEU HB3 H 8.294 -9.742 4.057 1.00 . B B . 69 LEU HB3 1 1
6 14250 2 2 71 LEU HD11 H 8.723 -7.460 1.357 1.00 . B B . 69 LEU HD11 1 1
6 14251 2 2 71 LEU HD12 H 8.305 -9.113 1.811 1.00 . B B . 69 LEU HD12 1 1
6 14252 2 2 71 LEU HD13 H 9.870 -8.441 2.272 1.00 . B B . 69 LEU HD13 1 1
6 14253 2 2 71 LEU HD21 H 6.388 -6.839 4.060 1.00 . B B . 69 LEU HD21 1 1
6 14254 2 2 71 LEU HD22 H 6.202 -8.157 2.903 1.00 . B B . 69 LEU HD22 1 1
6 14255 2 2 71 LEU HD23 H 6.760 -6.576 2.356 1.00 . B B . 69 LEU HD23 1 1
6 14256 2 2 71 LEU HG H 8.769 -6.841 3.723 1.00 . B B . 69 LEU HG 1 1
6 14257 2 2 71 LEU N N 7.107 -7.369 6.138 1.00 . B B . 69 LEU N 1 1
6 14258 2 2 71 LEU O O 8.315 -9.345 7.642 1.00 . B B . 69 LEU O 1 1
6 14259 2 2 72 HIS C C 8.665 -12.462 7.584 1.00 . B B . 70 HIS C 1 1
6 14260 2 2 72 HIS CA C 7.252 -11.892 7.683 1.00 . B B . 70 HIS CA 1 1
6 14261 2 2 72 HIS CB C 6.209 -13.019 7.607 1.00 . B B . 70 HIS CB 1 1
6 14262 2 2 72 HIS CD2 C 6.677 -13.860 5.211 1.00 . B B . 70 HIS CD2 1 1
6 14263 2 2 72 HIS CE1 C 4.680 -13.916 4.440 1.00 . B B . 70 HIS CE1 1 1
6 14264 2 2 72 HIS CG C 5.871 -13.451 6.214 1.00 . B B . 70 HIS CG 1 1
6 14265 2 2 72 HIS H H 6.460 -11.111 5.869 1.00 . B B . 70 HIS H 1 1
6 14266 2 2 72 HIS HA H 7.154 -11.397 8.637 1.00 . B B . 70 HIS HA 1 1
6 14267 2 2 72 HIS HB2 H 6.585 -13.881 8.136 1.00 . B B . 70 HIS HB2 1 1
6 14268 2 2 72 HIS HB3 H 5.298 -12.685 8.082 1.00 . B B . 70 HIS HB3 1 1
6 14269 2 2 72 HIS HD1 H 3.771 -13.259 6.181 1.00 . B B . 70 HIS HD1 1 1
6 14270 2 2 72 HIS HD2 H 7.737 -13.869 5.229 1.00 . B B . 70 HIS HD2 1 1
6 14271 2 2 72 HIS HE1 H 3.859 -13.949 3.746 1.00 . B B . 70 HIS HE1 1 1
6 14272 2 2 72 HIS N N 7.020 -10.885 6.646 1.00 . B B . 70 HIS N 1 1
6 14273 2 2 72 HIS ND1 N 4.593 -13.492 5.705 1.00 . B B . 70 HIS ND1 1 1
6 14274 2 2 72 HIS NE2 N 5.919 -14.161 4.103 1.00 . B B . 70 HIS NE2 1 1
6 14275 2 2 72 HIS O O 9.058 -13.318 8.373 1.00 . B B . 70 HIS O 1 1
6 14276 2 2 73 ALA C C 11.748 -11.521 7.197 1.00 . B B . 71 ALA C 1 1
6 14277 2 2 73 ALA CA C 10.792 -12.406 6.406 1.00 . B B . 71 ALA CA 1 1
6 14278 2 2 73 ALA CB C 11.138 -12.368 4.924 1.00 . B B . 71 ALA CB 1 1
6 14279 2 2 73 ALA H H 9.037 -11.308 6.005 1.00 . B B . 71 ALA H 1 1
6 14280 2 2 73 ALA HA H 10.882 -13.425 6.752 1.00 . B B . 71 ALA HA 1 1
6 14281 2 2 73 ALA HB1 H 10.479 -13.030 4.384 1.00 . B B . 71 ALA HB1 1 1
6 14282 2 2 73 ALA HB2 H 12.162 -12.684 4.786 1.00 . B B . 71 ALA HB2 1 1
6 14283 2 2 73 ALA HB3 H 11.019 -11.360 4.554 1.00 . B B . 71 ALA HB3 1 1
6 14284 2 2 73 ALA N N 9.418 -11.975 6.609 1.00 . B B . 71 ALA N 1 1
6 14285 2 2 73 ALA O O 12.961 -11.717 7.168 1.00 . B B . 71 ALA O 1 1
6 14286 2 2 74 GLY C C 12.382 -8.399 7.907 1.00 . B B . 72 GLY C 1 1
6 14287 2 2 74 GLY CA C 11.998 -9.636 8.690 1.00 . B B . 72 GLY CA 1 1
6 14288 2 2 74 GLY H H 10.212 -10.445 7.895 1.00 . B B . 72 GLY H 1 1
6 14289 2 2 74 GLY HA2 H 11.441 -9.338 9.566 1.00 . B B . 72 GLY HA2 1 1
6 14290 2 2 74 GLY HA3 H 12.896 -10.147 9.001 1.00 . B B . 72 GLY HA3 1 1
6 14291 2 2 74 GLY N N 11.186 -10.545 7.904 1.00 . B B . 72 GLY N 1 1
6 14292 2 2 74 GLY O O 13.468 -7.852 8.090 1.00 . B B . 72 GLY O 1 1
6 14293 2 2 75 ASP C C 10.574 -5.793 6.336 1.00 . B B . 73 ASP C 1 1
6 14294 2 2 75 ASP CA C 11.728 -6.780 6.210 1.00 . B B . 73 ASP CA 1 1
6 14295 2 2 75 ASP CB C 11.914 -7.192 4.742 1.00 . B B . 73 ASP CB 1 1
6 14296 2 2 75 ASP CG C 11.983 -6.002 3.802 1.00 . B B . 73 ASP CG 1 1
6 14297 2 2 75 ASP H H 10.629 -8.423 6.958 1.00 . B B . 73 ASP H 1 1
6 14298 2 2 75 ASP HA H 12.633 -6.310 6.562 1.00 . B B . 73 ASP HA 1 1
6 14299 2 2 75 ASP HB2 H 12.832 -7.753 4.647 1.00 . B B . 73 ASP HB2 1 1
6 14300 2 2 75 ASP HB3 H 11.085 -7.817 4.443 1.00 . B B . 73 ASP HB3 1 1
6 14301 2 2 75 ASP N N 11.484 -7.957 7.038 1.00 . B B . 73 ASP N 1 1
6 14302 2 2 75 ASP O O 9.441 -6.187 6.614 1.00 . B B . 73 ASP O 1 1
6 14303 2 2 75 ASP OD1 O 12.744 -5.055 4.094 1.00 . B B . 73 ASP OD1 1 1
6 14304 2 2 75 ASP OD2 O 11.265 -6.009 2.780 1.00 . B B . 73 ASP OD2 1 1
6 14305 2 2 76 THR C C 10.156 -2.398 5.172 1.00 . B B . 74 THR C 1 1
6 14306 2 2 76 THR CA C 9.867 -3.469 6.221 1.00 . B B . 74 THR CA 1 1
6 14307 2 2 76 THR CB C 9.831 -2.819 7.620 1.00 . B B . 74 THR CB 1 1
6 14308 2 2 76 THR CG2 C 9.036 -3.667 8.602 1.00 . B B . 74 THR CG2 1 1
6 14309 2 2 76 THR H H 11.783 -4.277 5.897 1.00 . B B . 74 THR H 1 1
6 14310 2 2 76 THR HA H 8.901 -3.909 6.019 1.00 . B B . 74 THR HA 1 1
6 14311 2 2 76 THR HB H 9.349 -1.856 7.534 1.00 . B B . 74 THR HB 1 1
6 14312 2 2 76 THR HG1 H 11.786 -2.719 7.379 1.00 . B B . 74 THR HG1 1 1
6 14313 2 2 76 THR HG21 H 9.487 -4.645 8.679 1.00 . B B . 74 THR HG21 1 1
6 14314 2 2 76 THR HG22 H 8.019 -3.767 8.251 1.00 . B B . 74 THR HG22 1 1
6 14315 2 2 76 THR HG23 H 9.038 -3.192 9.571 1.00 . B B . 74 THR HG23 1 1
6 14316 2 2 76 THR N N 10.868 -4.517 6.141 1.00 . B B . 74 THR N 1 1
6 14317 2 2 76 THR O O 11.285 -1.915 5.065 1.00 . B B . 74 THR O 1 1
6 14318 2 2 76 THR OG1 O 11.166 -2.637 8.110 1.00 . B B . 74 THR OG1 1 1
6 14319 2 2 77 THR C C 8.450 0.215 3.635 1.00 . B B . 75 THR C 1 1
6 14320 2 2 77 THR CA C 9.311 -1.021 3.371 1.00 . B B . 75 THR CA 1 1
6 14321 2 2 77 THR CB C 8.934 -1.612 2.004 1.00 . B B . 75 THR CB 1 1
6 14322 2 2 77 THR CG2 C 9.733 -0.952 0.891 1.00 . B B . 75 THR CG2 1 1
6 14323 2 2 77 THR H H 8.258 -2.429 4.551 1.00 . B B . 75 THR H 1 1
6 14324 2 2 77 THR HA H 10.351 -0.730 3.344 1.00 . B B . 75 THR HA 1 1
6 14325 2 2 77 THR HB H 7.883 -1.439 1.829 1.00 . B B . 75 THR HB 1 1
6 14326 2 2 77 THR HG1 H 10.103 -3.194 2.251 1.00 . B B . 75 THR HG1 1 1
6 14327 2 2 77 THR HG21 H 9.475 0.096 0.836 1.00 . B B . 75 THR HG21 1 1
6 14328 2 2 77 THR HG22 H 9.503 -1.428 -0.050 1.00 . B B . 75 THR HG22 1 1
6 14329 2 2 77 THR HG23 H 10.788 -1.052 1.097 1.00 . B B . 75 THR HG23 1 1
6 14330 2 2 77 THR N N 9.141 -2.017 4.415 1.00 . B B . 75 THR N 1 1
6 14331 2 2 77 THR O O 7.224 0.142 3.608 1.00 . B B . 75 THR O 1 1
6 14332 2 2 77 THR OG1 O 9.186 -3.025 2.002 1.00 . B B . 75 THR OG1 1 1
6 14333 2 2 78 ASN C C 8.118 3.363 2.872 1.00 . B B . 76 ASN C 1 1
6 14334 2 2 78 ASN CA C 8.378 2.592 4.160 1.00 . B B . 76 ASN CA 1 1
6 14335 2 2 78 ASN CB C 9.179 3.480 5.110 1.00 . B B . 76 ASN CB 1 1
6 14336 2 2 78 ASN CG C 8.976 3.127 6.565 1.00 . B B . 76 ASN CG 1 1
6 14337 2 2 78 ASN H H 10.074 1.347 3.890 1.00 . B B . 76 ASN H 1 1
6 14338 2 2 78 ASN HA H 7.434 2.344 4.624 1.00 . B B . 76 ASN HA 1 1
6 14339 2 2 78 ASN HB2 H 10.230 3.387 4.882 1.00 . B B . 76 ASN HB2 1 1
6 14340 2 2 78 ASN HB3 H 8.874 4.508 4.968 1.00 . B B . 76 ASN HB3 1 1
6 14341 2 2 78 ASN HD21 H 9.208 5.030 7.056 1.00 . B B . 76 ASN HD21 1 1
6 14342 2 2 78 ASN HD22 H 8.892 3.950 8.363 1.00 . B B . 76 ASN HD22 1 1
6 14343 2 2 78 ASN N N 9.095 1.346 3.888 1.00 . B B . 76 ASN N 1 1
6 14344 2 2 78 ASN ND2 N 9.037 4.133 7.412 1.00 . B B . 76 ASN ND2 1 1
6 14345 2 2 78 ASN O O 9.056 3.759 2.182 1.00 . B B . 76 ASN O 1 1
6 14346 2 2 78 ASN OD1 O 8.759 1.970 6.922 1.00 . B B . 76 ASN OD1 1 1
6 14347 2 2 79 PHE C C 5.758 5.608 1.699 1.00 . B B . 77 PHE C 1 1
6 14348 2 2 79 PHE CA C 6.481 4.310 1.350 1.00 . B B . 77 PHE CA 1 1
6 14349 2 2 79 PHE CB C 5.616 3.443 0.434 1.00 . B B . 77 PHE CB 1 1
6 14350 2 2 79 PHE CD1 C 7.616 2.782 -0.926 1.00 . B B . 77 PHE CD1 1 1
6 14351 2 2 79 PHE CD2 C 5.963 1.124 -0.470 1.00 . B B . 77 PHE CD2 1 1
6 14352 2 2 79 PHE CE1 C 8.355 1.857 -1.633 1.00 . B B . 77 PHE CE1 1 1
6 14353 2 2 79 PHE CE2 C 6.701 0.193 -1.177 1.00 . B B . 77 PHE CE2 1 1
6 14354 2 2 79 PHE CG C 6.412 2.428 -0.338 1.00 . B B . 77 PHE CG 1 1
6 14355 2 2 79 PHE CZ C 7.899 0.562 -1.760 1.00 . B B . 77 PHE CZ 1 1
6 14356 2 2 79 PHE H H 6.138 3.217 3.129 1.00 . B B . 77 PHE H 1 1
6 14357 2 2 79 PHE HA H 7.395 4.558 0.829 1.00 . B B . 77 PHE HA 1 1
6 14358 2 2 79 PHE HB2 H 4.889 2.912 1.030 1.00 . B B . 77 PHE HB2 1 1
6 14359 2 2 79 PHE HB3 H 5.104 4.076 -0.275 1.00 . B B . 77 PHE HB3 1 1
6 14360 2 2 79 PHE HD1 H 7.974 3.796 -0.828 1.00 . B B . 77 PHE HD1 1 1
6 14361 2 2 79 PHE HD2 H 5.026 0.838 -0.016 1.00 . B B . 77 PHE HD2 1 1
6 14362 2 2 79 PHE HE1 H 9.292 2.147 -2.087 1.00 . B B . 77 PHE HE1 1 1
6 14363 2 2 79 PHE HE2 H 6.341 -0.821 -1.274 1.00 . B B . 77 PHE HE2 1 1
6 14364 2 2 79 PHE HZ H 8.480 -0.163 -2.313 1.00 . B B . 77 PHE HZ 1 1
6 14365 2 2 79 PHE N N 6.850 3.575 2.551 1.00 . B B . 77 PHE N 1 1
6 14366 2 2 79 PHE O O 4.613 5.599 2.147 1.00 . B B . 77 PHE O 1 1
6 14367 2 2 80 HIS C C 5.213 8.577 0.530 1.00 . B B . 78 HIS C 1 1
6 14368 2 2 80 HIS CA C 5.936 8.045 1.768 1.00 . B B . 78 HIS CA 1 1
6 14369 2 2 80 HIS CB C 7.125 8.930 2.201 1.00 . B B . 78 HIS CB 1 1
6 14370 2 2 80 HIS CD2 C 5.922 11.209 1.755 1.00 . B B . 78 HIS CD2 1 1
6 14371 2 2 80 HIS CE1 C 7.646 12.511 1.826 1.00 . B B . 78 HIS CE1 1 1
6 14372 2 2 80 HIS CG C 6.998 10.420 2.008 1.00 . B B . 78 HIS CG 1 1
6 14373 2 2 80 HIS H H 7.373 6.638 1.157 1.00 . B B . 78 HIS H 1 1
6 14374 2 2 80 HIS HA H 5.232 7.977 2.587 1.00 . B B . 78 HIS HA 1 1
6 14375 2 2 80 HIS HB2 H 7.307 8.762 3.247 1.00 . B B . 78 HIS HB2 1 1
6 14376 2 2 80 HIS HB3 H 7.999 8.608 1.650 1.00 . B B . 78 HIS HB3 1 1
6 14377 2 2 80 HIS HD1 H 9.013 11.003 2.246 1.00 . B B . 78 HIS HD1 1 1
6 14378 2 2 80 HIS HD2 H 4.899 10.875 1.657 1.00 . B B . 78 HIS HD2 1 1
6 14379 2 2 80 HIS HE1 H 8.280 13.385 1.798 1.00 . B B . 78 HIS HE1 1 1
6 14380 2 2 80 HIS N N 6.455 6.714 1.501 1.00 . B B . 78 HIS N 1 1
6 14381 2 2 80 HIS ND1 N 8.082 11.268 2.052 1.00 . B B . 78 HIS ND1 1 1
6 14382 2 2 80 HIS NE2 N 6.342 12.531 1.638 1.00 . B B . 78 HIS NE2 1 1
6 14383 2 2 80 HIS O O 5.823 8.792 -0.517 1.00 . B B . 78 HIS O 1 1
6 14384 2 2 81 PHE C C 3.230 10.786 -0.550 1.00 . B B . 79 PHE C 1 1
6 14385 2 2 81 PHE CA C 3.100 9.272 -0.451 1.00 . B B . 79 PHE CA 1 1
6 14386 2 2 81 PHE CB C 1.627 8.883 -0.270 1.00 . B B . 79 PHE CB 1 1
6 14387 2 2 81 PHE CD1 C 1.695 6.516 0.567 1.00 . B B . 79 PHE CD1 1 1
6 14388 2 2 81 PHE CD2 C 0.768 6.929 -1.588 1.00 . B B . 79 PHE CD2 1 1
6 14389 2 2 81 PHE CE1 C 1.448 5.166 0.417 1.00 . B B . 79 PHE CE1 1 1
6 14390 2 2 81 PHE CE2 C 0.518 5.578 -1.743 1.00 . B B . 79 PHE CE2 1 1
6 14391 2 2 81 PHE CG C 1.359 7.413 -0.433 1.00 . B B . 79 PHE CG 1 1
6 14392 2 2 81 PHE CZ C 0.859 4.695 -0.739 1.00 . B B . 79 PHE CZ 1 1
6 14393 2 2 81 PHE H H 3.474 8.587 1.514 1.00 . B B . 79 PHE H 1 1
6 14394 2 2 81 PHE HA H 3.472 8.831 -1.363 1.00 . B B . 79 PHE HA 1 1
6 14395 2 2 81 PHE HB2 H 1.309 9.168 0.722 1.00 . B B . 79 PHE HB2 1 1
6 14396 2 2 81 PHE HB3 H 1.032 9.414 -0.998 1.00 . B B . 79 PHE HB3 1 1
6 14397 2 2 81 PHE HD1 H 2.156 6.881 1.473 1.00 . B B . 79 PHE HD1 1 1
6 14398 2 2 81 PHE HD2 H 0.501 7.619 -2.376 1.00 . B B . 79 PHE HD2 1 1
6 14399 2 2 81 PHE HE1 H 1.716 4.477 1.205 1.00 . B B . 79 PHE HE1 1 1
6 14400 2 2 81 PHE HE2 H 0.056 5.214 -2.648 1.00 . B B . 79 PHE HE2 1 1
6 14401 2 2 81 PHE HZ H 0.664 3.638 -0.859 1.00 . B B . 79 PHE HZ 1 1
6 14402 2 2 81 PHE N N 3.908 8.770 0.652 1.00 . B B . 79 PHE N 1 1
6 14403 2 2 81 PHE O O 2.526 11.530 0.132 1.00 . B B . 79 PHE O 1 1
6 14404 2 2 82 SER C C 3.510 13.208 -2.714 1.00 . B B . 80 SER C 1 1
6 14405 2 2 82 SER CA C 4.384 12.652 -1.594 1.00 . B B . 80 SER CA 1 1
6 14406 2 2 82 SER CB C 5.863 12.887 -1.906 1.00 . B B . 80 SER CB 1 1
6 14407 2 2 82 SER H H 4.672 10.583 -1.909 1.00 . B B . 80 SER H 1 1
6 14408 2 2 82 SER HA H 4.135 13.160 -0.673 1.00 . B B . 80 SER HA 1 1
6 14409 2 2 82 SER HB2 H 5.978 13.846 -2.389 1.00 . B B . 80 SER HB2 1 1
6 14410 2 2 82 SER HB3 H 6.430 12.876 -0.987 1.00 . B B . 80 SER HB3 1 1
6 14411 2 2 82 SER HG H 5.634 11.403 -3.175 1.00 . B B . 80 SER HG 1 1
6 14412 2 2 82 SER N N 4.142 11.230 -1.398 1.00 . B B . 80 SER N 1 1
6 14413 2 2 82 SER O O 3.738 14.313 -3.206 1.00 . B B . 80 SER O 1 1
6 14414 2 2 82 SER OG O 6.371 11.877 -2.768 1.00 . B B . 80 SER OG 1 1
6 14415 2 2 83 ASN C C 0.433 13.597 -3.568 1.00 . B B . 81 ASN C 1 1
6 14416 2 2 83 ASN CA C 1.608 12.848 -4.179 1.00 . B B . 81 ASN CA 1 1
6 14417 2 2 83 ASN CB C 1.114 11.640 -4.979 1.00 . B B . 81 ASN CB 1 1
6 14418 2 2 83 ASN CG C 0.308 12.043 -6.199 1.00 . B B . 81 ASN CG 1 1
6 14419 2 2 83 ASN H H 2.393 11.556 -2.702 1.00 . B B . 81 ASN H 1 1
6 14420 2 2 83 ASN HA H 2.145 13.516 -4.836 1.00 . B B . 81 ASN HA 1 1
6 14421 2 2 83 ASN HB2 H 1.966 11.064 -5.309 1.00 . B B . 81 ASN HB2 1 1
6 14422 2 2 83 ASN HB3 H 0.493 11.026 -4.344 1.00 . B B . 81 ASN HB3 1 1
6 14423 2 2 83 ASN HD21 H -0.730 10.347 -6.091 1.00 . B B . 81 ASN HD21 1 1
6 14424 2 2 83 ASN HD22 H -1.145 11.416 -7.393 1.00 . B B . 81 ASN HD22 1 1
6 14425 2 2 83 ASN N N 2.520 12.430 -3.125 1.00 . B B . 81 ASN N 1 1
6 14426 2 2 83 ASN ND2 N -0.614 11.191 -6.604 1.00 . B B . 81 ASN ND2 1 1
6 14427 2 2 83 ASN O O -0.565 12.998 -3.185 1.00 . B B . 81 ASN O 1 1
6 14428 2 2 83 ASN OD1 O 0.511 13.115 -6.771 1.00 . B B . 81 ASN OD1 1 1
6 14429 2 2 84 GLU C C -1.825 15.560 -3.542 1.00 . B B . 82 GLU C 1 1
6 14430 2 2 84 GLU CA C -0.452 15.781 -2.905 1.00 . B B . 82 GLU CA 1 1
6 14431 2 2 84 GLU CB C -0.038 17.250 -3.074 1.00 . B B . 82 GLU CB 1 1
6 14432 2 2 84 GLU CD C 2.390 17.345 -3.843 1.00 . B B . 82 GLU CD 1 1
6 14433 2 2 84 GLU CG C 1.413 17.538 -2.692 1.00 . B B . 82 GLU CG 1 1
6 14434 2 2 84 GLU H H 1.381 15.326 -3.862 1.00 . B B . 82 GLU H 1 1
6 14435 2 2 84 GLU HA H -0.515 15.554 -1.853 1.00 . B B . 82 GLU HA 1 1
6 14436 2 2 84 GLU HB2 H -0.175 17.532 -4.107 1.00 . B B . 82 GLU HB2 1 1
6 14437 2 2 84 GLU HB3 H -0.678 17.863 -2.456 1.00 . B B . 82 GLU HB3 1 1
6 14438 2 2 84 GLU HG2 H 1.483 18.561 -2.352 1.00 . B B . 82 GLU HG2 1 1
6 14439 2 2 84 GLU HG3 H 1.694 16.875 -1.886 1.00 . B B . 82 GLU HG3 1 1
6 14440 2 2 84 GLU N N 0.565 14.910 -3.491 1.00 . B B . 82 GLU N 1 1
6 14441 2 2 84 GLU O O -2.859 15.689 -2.884 1.00 . B B . 82 GLU O 1 1
6 14442 2 2 84 GLU OE1 O 2.070 16.592 -4.793 1.00 . B B . 82 GLU OE1 1 1
6 14443 2 2 84 GLU OE2 O 3.494 17.926 -3.802 1.00 . B B . 82 GLU OE2 1 1
6 14444 2 2 85 SER C C -3.932 13.896 -4.972 1.00 . B B . 83 SER C 1 1
6 14445 2 2 85 SER CA C -3.033 14.984 -5.579 1.00 . B B . 83 SER CA 1 1
6 14446 2 2 85 SER CB C -2.659 14.607 -7.012 1.00 . B B . 83 SER CB 1 1
6 14447 2 2 85 SER H H -0.953 15.119 -5.275 1.00 . B B . 83 SER H 1 1
6 14448 2 2 85 SER HA H -3.583 15.911 -5.602 1.00 . B B . 83 SER HA 1 1
6 14449 2 2 85 SER HB2 H -2.684 13.532 -7.120 1.00 . B B . 83 SER HB2 1 1
6 14450 2 2 85 SER HB3 H -3.363 15.054 -7.697 1.00 . B B . 83 SER HB3 1 1
6 14451 2 2 85 SER HG H -0.728 14.334 -7.275 1.00 . B B . 83 SER HG 1 1
6 14452 2 2 85 SER N N -1.816 15.211 -4.818 1.00 . B B . 83 SER N 1 1
6 14453 2 2 85 SER O O -5.116 14.139 -4.698 1.00 . B B . 83 SER O 1 1
6 14454 2 2 85 SER OG O -1.355 15.069 -7.330 1.00 . B B . 83 SER OG 1 1
6 14455 2 2 86 THR C C -3.540 10.824 -3.098 1.00 . B B . 84 THR C 1 1
6 14456 2 2 86 THR CA C -4.202 11.606 -4.238 1.00 . B B . 84 THR CA 1 1
6 14457 2 2 86 THR CB C -4.533 10.630 -5.385 1.00 . B B . 84 THR CB 1 1
6 14458 2 2 86 THR CG2 C -5.842 10.996 -6.067 1.00 . B B . 84 THR CG2 1 1
6 14459 2 2 86 THR H H -2.441 12.553 -4.950 1.00 . B B . 84 THR H 1 1
6 14460 2 2 86 THR HA H -5.131 12.021 -3.881 1.00 . B B . 84 THR HA 1 1
6 14461 2 2 86 THR HB H -4.619 9.632 -4.978 1.00 . B B . 84 THR HB 1 1
6 14462 2 2 86 THR HG1 H -2.733 10.118 -6.020 1.00 . B B . 84 THR HG1 1 1
6 14463 2 2 86 THR HG21 H -5.760 11.985 -6.493 1.00 . B B . 84 THR HG21 1 1
6 14464 2 2 86 THR HG22 H -6.641 10.982 -5.342 1.00 . B B . 84 THR HG22 1 1
6 14465 2 2 86 THR HG23 H -6.052 10.283 -6.849 1.00 . B B . 84 THR HG23 1 1
6 14466 2 2 86 THR N N -3.393 12.703 -4.755 1.00 . B B . 84 THR N 1 1
6 14467 2 2 86 THR O O -3.959 9.710 -2.823 1.00 . B B . 84 THR O 1 1
6 14468 2 2 86 THR OG1 O -3.478 10.654 -6.349 1.00 . B B . 84 THR OG1 1 1
6 14469 2 2 87 ALA C C -2.705 9.887 -0.424 1.00 . B B . 85 ALA C 1 1
6 14470 2 2 87 ALA CA C -1.824 10.761 -1.320 1.00 . B B . 85 ALA CA 1 1
6 14471 2 2 87 ALA CB C -1.111 11.800 -0.467 1.00 . B B . 85 ALA CB 1 1
6 14472 2 2 87 ALA H H -2.295 12.331 -2.674 1.00 . B B . 85 ALA H 1 1
6 14473 2 2 87 ALA HA H -1.067 10.134 -1.767 1.00 . B B . 85 ALA HA 1 1
6 14474 2 2 87 ALA HB1 H -0.562 12.476 -1.105 1.00 . B B . 85 ALA HB1 1 1
6 14475 2 2 87 ALA HB2 H -0.424 11.304 0.205 1.00 . B B . 85 ALA HB2 1 1
6 14476 2 2 87 ALA HB3 H -1.837 12.355 0.108 1.00 . B B . 85 ALA HB3 1 1
6 14477 2 2 87 ALA N N -2.559 11.421 -2.419 1.00 . B B . 85 ALA N 1 1
6 14478 2 2 87 ALA O O -2.534 8.669 -0.368 1.00 . B B . 85 ALA O 1 1
6 14479 2 2 88 VAL C C -5.346 8.733 0.456 1.00 . B B . 86 VAL C 1 1
6 14480 2 2 88 VAL CA C -4.543 9.809 1.185 1.00 . B B . 86 VAL CA 1 1
6 14481 2 2 88 VAL CB C -5.533 10.784 1.855 1.00 . B B . 86 VAL CB 1 1
6 14482 2 2 88 VAL CG1 C -6.218 10.122 3.039 1.00 . B B . 86 VAL CG1 1 1
6 14483 2 2 88 VAL CG2 C -4.834 12.065 2.284 1.00 . B B . 86 VAL CG2 1 1
6 14484 2 2 88 VAL H H -3.721 11.488 0.191 1.00 . B B . 86 VAL H 1 1
6 14485 2 2 88 VAL HA H -3.947 9.344 1.956 1.00 . B B . 86 VAL HA 1 1
6 14486 2 2 88 VAL HB H -6.294 11.041 1.132 1.00 . B B . 86 VAL HB 1 1
6 14487 2 2 88 VAL HG11 H -5.471 9.792 3.747 1.00 . B B . 86 VAL HG11 1 1
6 14488 2 2 88 VAL HG12 H -6.788 9.273 2.696 1.00 . B B . 86 VAL HG12 1 1
6 14489 2 2 88 VAL HG13 H -6.876 10.832 3.515 1.00 . B B . 86 VAL HG13 1 1
6 14490 2 2 88 VAL HG21 H -4.089 11.836 3.031 1.00 . B B . 86 VAL HG21 1 1
6 14491 2 2 88 VAL HG22 H -5.560 12.749 2.698 1.00 . B B . 86 VAL HG22 1 1
6 14492 2 2 88 VAL HG23 H -4.357 12.519 1.428 1.00 . B B . 86 VAL HG23 1 1
6 14493 2 2 88 VAL N N -3.640 10.518 0.277 1.00 . B B . 86 VAL N 1 1
6 14494 2 2 88 VAL O O -5.442 7.593 0.908 1.00 . B B . 86 VAL O 1 1
6 14495 2 2 89 LYS C C -5.921 6.999 -1.977 1.00 . B B . 87 LYS C 1 1
6 14496 2 2 89 LYS CA C -6.716 8.216 -1.494 1.00 . B B . 87 LYS CA 1 1
6 14497 2 2 89 LYS CB C -7.297 8.991 -2.681 1.00 . B B . 87 LYS CB 1 1
6 14498 2 2 89 LYS CD C -7.818 11.359 -3.378 1.00 . B B . 87 LYS CD 1 1
6 14499 2 2 89 LYS CE C -8.045 12.770 -2.851 1.00 . B B . 87 LYS CE 1 1
6 14500 2 2 89 LYS CG C -7.938 10.317 -2.276 1.00 . B B . 87 LYS CG 1 1
6 14501 2 2 89 LYS H H -5.718 10.013 -1.017 1.00 . B B . 87 LYS H 1 1
6 14502 2 2 89 LYS HA H -7.528 7.873 -0.871 1.00 . B B . 87 LYS HA 1 1
6 14503 2 2 89 LYS HB2 H -6.506 9.196 -3.387 1.00 . B B . 87 LYS HB2 1 1
6 14504 2 2 89 LYS HB3 H -8.050 8.384 -3.161 1.00 . B B . 87 LYS HB3 1 1
6 14505 2 2 89 LYS HD2 H -6.828 11.302 -3.805 1.00 . B B . 87 LYS HD2 1 1
6 14506 2 2 89 LYS HD3 H -8.552 11.146 -4.141 1.00 . B B . 87 LYS HD3 1 1
6 14507 2 2 89 LYS HE2 H -9.086 12.877 -2.588 1.00 . B B . 87 LYS HE2 1 1
6 14508 2 2 89 LYS HE3 H -7.436 12.914 -1.971 1.00 . B B . 87 LYS HE3 1 1
6 14509 2 2 89 LYS HG2 H -8.984 10.150 -2.067 1.00 . B B . 87 LYS HG2 1 1
6 14510 2 2 89 LYS HG3 H -7.445 10.686 -1.388 1.00 . B B . 87 LYS HG3 1 1
6 14511 2 2 89 LYS HZ1 H -6.676 13.758 -4.097 1.00 . B B . 87 LYS HZ1 1 1
6 14512 2 2 89 LYS HZ2 H -7.899 14.758 -3.486 1.00 . B B . 87 LYS HZ2 1 1
6 14513 2 2 89 LYS HZ3 H -8.244 13.669 -4.730 1.00 . B B . 87 LYS HZ3 1 1
6 14514 2 2 89 LYS N N -5.891 9.110 -0.691 1.00 . B B . 87 LYS N 1 1
6 14515 2 2 89 LYS NZ N -7.693 13.810 -3.861 1.00 . B B . 87 LYS NZ 1 1
6 14516 2 2 89 LYS O O -6.393 5.865 -1.886 1.00 . B B . 87 LYS O 1 1
6 14517 2 2 90 GLU C C -3.441 5.254 -1.822 1.00 . B B . 88 GLU C 1 1
6 14518 2 2 90 GLU CA C -3.854 6.170 -2.966 1.00 . B B . 88 GLU CA 1 1
6 14519 2 2 90 GLU CB C -2.608 6.749 -3.649 1.00 . B B . 88 GLU CB 1 1
6 14520 2 2 90 GLU CD C -1.757 8.185 -5.557 1.00 . B B . 88 GLU CD 1 1
6 14521 2 2 90 GLU CG C -2.862 7.270 -5.057 1.00 . B B . 88 GLU CG 1 1
6 14522 2 2 90 GLU H H -4.389 8.168 -2.519 1.00 . B B . 88 GLU H 1 1
6 14523 2 2 90 GLU HA H -4.416 5.595 -3.688 1.00 . B B . 88 GLU HA 1 1
6 14524 2 2 90 GLU HB2 H -2.231 7.566 -3.050 1.00 . B B . 88 GLU HB2 1 1
6 14525 2 2 90 GLU HB3 H -1.853 5.979 -3.705 1.00 . B B . 88 GLU HB3 1 1
6 14526 2 2 90 GLU HG2 H -2.941 6.430 -5.728 1.00 . B B . 88 GLU HG2 1 1
6 14527 2 2 90 GLU HG3 H -3.792 7.820 -5.060 1.00 . B B . 88 GLU HG3 1 1
6 14528 2 2 90 GLU N N -4.715 7.239 -2.478 1.00 . B B . 88 GLU N 1 1
6 14529 2 2 90 GLU O O -3.481 4.033 -1.953 1.00 . B B . 88 GLU O 1 1
6 14530 2 2 90 GLU OE1 O -1.626 9.305 -5.021 1.00 . B B . 88 GLU OE1 1 1
6 14531 2 2 90 GLU OE2 O -1.030 7.802 -6.496 1.00 . B B . 88 GLU OE2 1 1
6 14532 2 2 91 ARG C C -3.663 4.045 0.893 1.00 . B B . 89 ARG C 1 1
6 14533 2 2 91 ARG CA C -2.644 5.105 0.486 1.00 . B B . 89 ARG CA 1 1
6 14534 2 2 91 ARG CB C -2.400 6.056 1.664 1.00 . B B . 89 ARG CB 1 1
6 14535 2 2 91 ARG CD C -3.241 5.588 3.998 1.00 . B B . 89 ARG CD 1 1
6 14536 2 2 91 ARG CG C -2.128 5.344 2.984 1.00 . B B . 89 ARG CG 1 1
6 14537 2 2 91 ARG CZ C -3.845 7.570 5.359 1.00 . B B . 89 ARG CZ 1 1
6 14538 2 2 91 ARG H H -3.093 6.838 -0.651 1.00 . B B . 89 ARG H 1 1
6 14539 2 2 91 ARG HA H -1.715 4.613 0.240 1.00 . B B . 89 ARG HA 1 1
6 14540 2 2 91 ARG HB2 H -1.550 6.680 1.435 1.00 . B B . 89 ARG HB2 1 1
6 14541 2 2 91 ARG HB3 H -3.270 6.682 1.789 1.00 . B B . 89 ARG HB3 1 1
6 14542 2 2 91 ARG HD2 H -4.155 5.804 3.465 1.00 . B B . 89 ARG HD2 1 1
6 14543 2 2 91 ARG HD3 H -3.373 4.693 4.588 1.00 . B B . 89 ARG HD3 1 1
6 14544 2 2 91 ARG HE H -1.996 6.831 5.143 1.00 . B B . 89 ARG HE 1 1
6 14545 2 2 91 ARG HG2 H -2.050 4.284 2.801 1.00 . B B . 89 ARG HG2 1 1
6 14546 2 2 91 ARG HG3 H -1.197 5.710 3.392 1.00 . B B . 89 ARG HG3 1 1
6 14547 2 2 91 ARG HH11 H -5.460 6.640 4.520 1.00 . B B . 89 ARG HH11 1 1
6 14548 2 2 91 ARG HH12 H -5.801 8.078 5.444 1.00 . B B . 89 ARG HH12 1 1
6 14549 2 2 91 ARG HH21 H -2.494 8.697 6.364 1.00 . B B . 89 ARG HH21 1 1
6 14550 2 2 91 ARG HH22 H -4.143 9.254 6.458 1.00 . B B . 89 ARG HH22 1 1
6 14551 2 2 91 ARG N N -3.075 5.855 -0.692 1.00 . B B . 89 ARG N 1 1
6 14552 2 2 91 ARG NE N -2.935 6.706 4.890 1.00 . B B . 89 ARG NE 1 1
6 14553 2 2 91 ARG NH1 N -5.136 7.419 5.087 1.00 . B B . 89 ARG NH1 1 1
6 14554 2 2 91 ARG NH2 N -3.459 8.580 6.126 1.00 . B B . 89 ARG NH2 1 1
6 14555 2 2 91 ARG O O -3.319 2.875 1.062 1.00 . B B . 89 ARG O 1 1
6 14556 2 2 92 ASP C C -6.351 2.553 0.365 1.00 . B B . 90 ASP C 1 1
6 14557 2 2 92 ASP CA C -5.961 3.532 1.459 1.00 . B B . 90 ASP CA 1 1
6 14558 2 2 92 ASP CB C -7.185 4.288 1.962 1.00 . B B . 90 ASP CB 1 1
6 14559 2 2 92 ASP CG C -7.097 4.538 3.451 1.00 . B B . 90 ASP CG 1 1
6 14560 2 2 92 ASP H H -5.140 5.396 0.874 1.00 . B B . 90 ASP H 1 1
6 14561 2 2 92 ASP HA H -5.562 2.960 2.284 1.00 . B B . 90 ASP HA 1 1
6 14562 2 2 92 ASP HB2 H -7.251 5.240 1.454 1.00 . B B . 90 ASP HB2 1 1
6 14563 2 2 92 ASP HB3 H -8.074 3.709 1.761 1.00 . B B . 90 ASP HB3 1 1
6 14564 2 2 92 ASP N N -4.914 4.453 1.042 1.00 . B B . 90 ASP N 1 1
6 14565 2 2 92 ASP O O -6.742 1.425 0.661 1.00 . B B . 90 ASP O 1 1
6 14566 2 2 92 ASP OD1 O -6.502 5.557 3.848 1.00 . B B . 90 ASP OD1 1 1
6 14567 2 2 92 ASP OD2 O -7.589 3.689 4.224 1.00 . B B . 90 ASP OD2 1 1
6 14568 2 2 93 ALA C C -5.517 0.975 -2.072 1.00 . B B . 91 ALA C 1 1
6 14569 2 2 93 ALA CA C -6.553 2.073 -1.996 1.00 . B B . 91 ALA CA 1 1
6 14570 2 2 93 ALA CB C -6.632 2.837 -3.307 1.00 . B B . 91 ALA CB 1 1
6 14571 2 2 93 ALA H H -5.827 3.836 -1.079 1.00 . B B . 91 ALA H 1 1
6 14572 2 2 93 ALA HA H -7.521 1.636 -1.790 1.00 . B B . 91 ALA HA 1 1
6 14573 2 2 93 ALA HB1 H -6.947 2.167 -4.093 1.00 . B B . 91 ALA HB1 1 1
6 14574 2 2 93 ALA HB2 H -5.662 3.243 -3.546 1.00 . B B . 91 ALA HB2 1 1
6 14575 2 2 93 ALA HB3 H -7.347 3.641 -3.211 1.00 . B B . 91 ALA HB3 1 1
6 14576 2 2 93 ALA N N -6.208 2.953 -0.892 1.00 . B B . 91 ALA N 1 1
6 14577 2 2 93 ALA O O -5.834 -0.195 -2.289 1.00 . B B . 91 ALA O 1 1
6 14578 2 2 94 VAL C C -3.310 -0.474 -0.664 1.00 . B B . 92 VAL C 1 1
6 14579 2 2 94 VAL CA C -3.162 0.449 -1.864 1.00 . B B . 92 VAL CA 1 1
6 14580 2 2 94 VAL CB C -1.814 1.195 -1.788 1.00 . B B . 92 VAL CB 1 1
6 14581 2 2 94 VAL CG1 C -0.677 0.231 -1.540 1.00 . B B . 92 VAL CG1 1 1
6 14582 2 2 94 VAL CG2 C -1.562 1.982 -3.059 1.00 . B B . 92 VAL CG2 1 1
6 14583 2 2 94 VAL H H -4.092 2.335 -1.737 1.00 . B B . 92 VAL H 1 1
6 14584 2 2 94 VAL HA H -3.195 -0.131 -2.773 1.00 . B B . 92 VAL HA 1 1
6 14585 2 2 94 VAL HB H -1.854 1.890 -0.963 1.00 . B B . 92 VAL HB 1 1
6 14586 2 2 94 VAL HG11 H 0.248 0.781 -1.464 1.00 . B B . 92 VAL HG11 1 1
6 14587 2 2 94 VAL HG12 H -0.616 -0.470 -2.358 1.00 . B B . 92 VAL HG12 1 1
6 14588 2 2 94 VAL HG13 H -0.856 -0.303 -0.619 1.00 . B B . 92 VAL HG13 1 1
6 14589 2 2 94 VAL HG21 H -0.615 2.495 -2.984 1.00 . B B . 92 VAL HG21 1 1
6 14590 2 2 94 VAL HG22 H -2.353 2.704 -3.199 1.00 . B B . 92 VAL HG22 1 1
6 14591 2 2 94 VAL HG23 H -1.538 1.306 -3.902 1.00 . B B . 92 VAL HG23 1 1
6 14592 2 2 94 VAL N N -4.270 1.375 -1.874 1.00 . B B . 92 VAL N 1 1
6 14593 2 2 94 VAL O O -3.144 -1.683 -0.773 1.00 . B B . 92 VAL O 1 1
6 14594 2 2 95 LYS C C -4.854 -1.730 1.528 1.00 . B B . 93 LYS C 1 1
6 14595 2 2 95 LYS CA C -3.854 -0.598 1.721 1.00 . B B . 93 LYS CA 1 1
6 14596 2 2 95 LYS CB C -4.376 0.368 2.791 1.00 . B B . 93 LYS CB 1 1
6 14597 2 2 95 LYS CD C -5.927 -0.749 4.452 1.00 . B B . 93 LYS CD 1 1
6 14598 2 2 95 LYS CE C -6.860 0.372 4.895 1.00 . B B . 93 LYS CE 1 1
6 14599 2 2 95 LYS CG C -4.512 -0.246 4.175 1.00 . B B . 93 LYS CG 1 1
6 14600 2 2 95 LYS H H -3.754 1.104 0.474 1.00 . B B . 93 LYS H 1 1
6 14601 2 2 95 LYS HA H -2.908 -1.007 2.039 1.00 . B B . 93 LYS HA 1 1
6 14602 2 2 95 LYS HB2 H -3.702 1.205 2.857 1.00 . B B . 93 LYS HB2 1 1
6 14603 2 2 95 LYS HB3 H -5.347 0.727 2.485 1.00 . B B . 93 LYS HB3 1 1
6 14604 2 2 95 LYS HD2 H -6.321 -1.196 3.552 1.00 . B B . 93 LYS HD2 1 1
6 14605 2 2 95 LYS HD3 H -5.882 -1.495 5.234 1.00 . B B . 93 LYS HD3 1 1
6 14606 2 2 95 LYS HE2 H -7.669 -0.059 5.466 1.00 . B B . 93 LYS HE2 1 1
6 14607 2 2 95 LYS HE3 H -6.305 1.054 5.520 1.00 . B B . 93 LYS HE3 1 1
6 14608 2 2 95 LYS HG2 H -3.828 -1.076 4.256 1.00 . B B . 93 LYS HG2 1 1
6 14609 2 2 95 LYS HG3 H -4.257 0.503 4.913 1.00 . B B . 93 LYS HG3 1 1
6 14610 2 2 95 LYS HZ1 H -8.234 0.591 3.326 1.00 . B B . 93 LYS HZ1 1 1
6 14611 2 2 95 LYS HZ2 H -6.711 1.261 3.013 1.00 . B B . 93 LYS HZ2 1 1
6 14612 2 2 95 LYS HZ3 H -7.774 2.061 4.057 1.00 . B B . 93 LYS HZ3 1 1
6 14613 2 2 95 LYS N N -3.649 0.127 0.473 1.00 . B B . 93 LYS N 1 1
6 14614 2 2 95 LYS NZ N -7.431 1.123 3.745 1.00 . B B . 93 LYS NZ 1 1
6 14615 2 2 95 LYS O O -4.555 -2.892 1.794 1.00 . B B . 93 LYS O 1 1
6 14616 2 2 96 ASP C C -6.703 -3.406 -0.142 1.00 . B B . 94 ASP C 1 1
6 14617 2 2 96 ASP CA C -7.118 -2.318 0.834 1.00 . B B . 94 ASP CA 1 1
6 14618 2 2 96 ASP CB C -8.359 -1.595 0.301 1.00 . B B . 94 ASP CB 1 1
6 14619 2 2 96 ASP CG C -9.293 -1.150 1.406 1.00 . B B . 94 ASP CG 1 1
6 14620 2 2 96 ASP H H -6.203 -0.409 0.887 1.00 . B B . 94 ASP H 1 1
6 14621 2 2 96 ASP HA H -7.360 -2.781 1.782 1.00 . B B . 94 ASP HA 1 1
6 14622 2 2 96 ASP HB2 H -8.044 -0.719 -0.247 1.00 . B B . 94 ASP HB2 1 1
6 14623 2 2 96 ASP HB3 H -8.896 -2.252 -0.364 1.00 . B B . 94 ASP HB3 1 1
6 14624 2 2 96 ASP N N -6.040 -1.363 1.069 1.00 . B B . 94 ASP N 1 1
6 14625 2 2 96 ASP O O -6.839 -4.593 0.154 1.00 . B B . 94 ASP O 1 1
6 14626 2 2 96 ASP OD1 O -8.897 -0.274 2.204 1.00 . B B . 94 ASP OD1 1 1
6 14627 2 2 96 ASP OD2 O -10.419 -1.673 1.475 1.00 . B B . 94 ASP OD2 1 1
6 14628 2 2 97 LEU C C -4.687 -4.881 -1.768 1.00 . B B . 95 LEU C 1 1
6 14629 2 2 97 LEU CA C -5.764 -3.952 -2.316 1.00 . B B . 95 LEU CA 1 1
6 14630 2 2 97 LEU CB C -5.245 -3.215 -3.555 1.00 . B B . 95 LEU CB 1 1
6 14631 2 2 97 LEU CD1 C -6.425 -4.676 -5.221 1.00 . B B . 95 LEU CD1 1 1
6 14632 2 2 97 LEU CD2 C -4.492 -3.269 -5.946 1.00 . B B . 95 LEU CD2 1 1
6 14633 2 2 97 LEU CG C -5.086 -4.082 -4.807 1.00 . B B . 95 LEU CG 1 1
6 14634 2 2 97 LEU H H -6.102 -2.038 -1.471 1.00 . B B . 95 LEU H 1 1
6 14635 2 2 97 LEU HA H -6.620 -4.544 -2.597 1.00 . B B . 95 LEU HA 1 1
6 14636 2 2 97 LEU HB2 H -5.930 -2.412 -3.783 1.00 . B B . 95 LEU HB2 1 1
6 14637 2 2 97 LEU HB3 H -4.283 -2.788 -3.316 1.00 . B B . 95 LEU HB3 1 1
6 14638 2 2 97 LEU HD11 H -6.288 -5.291 -6.100 1.00 . B B . 95 LEU HD11 1 1
6 14639 2 2 97 LEU HD12 H -7.120 -3.880 -5.444 1.00 . B B . 95 LEU HD12 1 1
6 14640 2 2 97 LEU HD13 H -6.815 -5.282 -4.415 1.00 . B B . 95 LEU HD13 1 1
6 14641 2 2 97 LEU HD21 H -3.518 -2.901 -5.655 1.00 . B B . 95 LEU HD21 1 1
6 14642 2 2 97 LEU HD22 H -5.139 -2.434 -6.169 1.00 . B B . 95 LEU HD22 1 1
6 14643 2 2 97 LEU HD23 H -4.394 -3.893 -6.822 1.00 . B B . 95 LEU HD23 1 1
6 14644 2 2 97 LEU HG H -4.412 -4.898 -4.589 1.00 . B B . 95 LEU HG 1 1
6 14645 2 2 97 LEU N N -6.193 -3.001 -1.298 1.00 . B B . 95 LEU N 1 1
6 14646 2 2 97 LEU O O -4.739 -6.094 -1.969 1.00 . B B . 95 LEU O 1 1
6 14647 2 2 98 LEU C C -3.137 -6.062 0.572 1.00 . B B . 96 LEU C 1 1
6 14648 2 2 98 LEU CA C -2.643 -5.072 -0.474 1.00 . B B . 96 LEU CA 1 1
6 14649 2 2 98 LEU CB C -1.603 -4.144 0.153 1.00 . B B . 96 LEU CB 1 1
6 14650 2 2 98 LEU CD1 C 0.410 -2.682 -0.085 1.00 . B B . 96 LEU CD1 1 1
6 14651 2 2 98 LEU CD2 C 0.332 -4.880 -1.252 1.00 . B B . 96 LEU CD2 1 1
6 14652 2 2 98 LEU CG C -0.485 -3.691 -0.782 1.00 . B B . 96 LEU CG 1 1
6 14653 2 2 98 LEU H H -3.773 -3.337 -0.889 1.00 . B B . 96 LEU H 1 1
6 14654 2 2 98 LEU HA H -2.175 -5.622 -1.276 1.00 . B B . 96 LEU HA 1 1
6 14655 2 2 98 LEU HB2 H -2.113 -3.265 0.520 1.00 . B B . 96 LEU HB2 1 1
6 14656 2 2 98 LEU HB3 H -1.156 -4.654 0.993 1.00 . B B . 96 LEU HB3 1 1
6 14657 2 2 98 LEU HD11 H 0.844 -3.133 0.795 1.00 . B B . 96 LEU HD11 1 1
6 14658 2 2 98 LEU HD12 H -0.175 -1.820 0.203 1.00 . B B . 96 LEU HD12 1 1
6 14659 2 2 98 LEU HD13 H 1.197 -2.375 -0.757 1.00 . B B . 96 LEU HD13 1 1
6 14660 2 2 98 LEU HD21 H 0.779 -5.371 -0.399 1.00 . B B . 96 LEU HD21 1 1
6 14661 2 2 98 LEU HD22 H 1.111 -4.540 -1.920 1.00 . B B . 96 LEU HD22 1 1
6 14662 2 2 98 LEU HD23 H -0.310 -5.576 -1.772 1.00 . B B . 96 LEU HD23 1 1
6 14663 2 2 98 LEU HG H -0.918 -3.216 -1.649 1.00 . B B . 96 LEU HG 1 1
6 14664 2 2 98 LEU N N -3.736 -4.308 -1.046 1.00 . B B . 96 LEU N 1 1
6 14665 2 2 98 LEU O O -2.853 -7.250 0.476 1.00 . B B . 96 LEU O 1 1
6 14666 2 2 99 GLN C C -5.356 -7.512 2.097 1.00 . B B . 97 GLN C 1 1
6 14667 2 2 99 GLN CA C -4.388 -6.456 2.613 1.00 . B B . 97 GLN CA 1 1
6 14668 2 2 99 GLN CB C -4.989 -5.656 3.780 1.00 . B B . 97 GLN CB 1 1
6 14669 2 2 99 GLN CD C -6.964 -4.494 4.818 1.00 . B B . 97 GLN CD 1 1
6 14670 2 2 99 GLN CG C -6.372 -5.079 3.548 1.00 . B B . 97 GLN CG 1 1
6 14671 2 2 99 GLN H H -4.150 -4.629 1.552 1.00 . B B . 97 GLN H 1 1
6 14672 2 2 99 GLN HA H -3.525 -6.981 2.989 1.00 . B B . 97 GLN HA 1 1
6 14673 2 2 99 GLN HB2 H -5.052 -6.302 4.638 1.00 . B B . 97 GLN HB2 1 1
6 14674 2 2 99 GLN HB3 H -4.322 -4.838 4.013 1.00 . B B . 97 GLN HB3 1 1
6 14675 2 2 99 GLN HE21 H -5.908 -5.766 5.941 1.00 . B B . 97 GLN HE21 1 1
6 14676 2 2 99 GLN HE22 H -6.908 -4.651 6.806 1.00 . B B . 97 GLN HE22 1 1
6 14677 2 2 99 GLN HG2 H -6.305 -4.297 2.809 1.00 . B B . 97 GLN HG2 1 1
6 14678 2 2 99 GLN HG3 H -7.024 -5.862 3.194 1.00 . B B . 97 GLN HG3 1 1
6 14679 2 2 99 GLN N N -3.907 -5.584 1.547 1.00 . B B . 97 GLN N 1 1
6 14680 2 2 99 GLN NE2 N -6.561 -5.028 5.968 1.00 . B B . 97 GLN NE2 1 1
6 14681 2 2 99 GLN O O -5.527 -8.542 2.732 1.00 . B B . 97 GLN O 1 1
6 14682 2 2 99 GLN OE1 O -7.763 -3.563 4.771 1.00 . B B . 97 GLN OE1 1 1
6 14683 2 2 100 GLN C C -6.109 -9.330 -0.382 1.00 . B B . 98 GLN C 1 1
6 14684 2 2 100 GLN CA C -6.882 -8.250 0.369 1.00 . B B . 98 GLN CA 1 1
6 14685 2 2 100 GLN CB C -7.886 -7.569 -0.561 1.00 . B B . 98 GLN CB 1 1
6 14686 2 2 100 GLN CD C -9.979 -6.149 -0.653 1.00 . B B . 98 GLN CD 1 1
6 14687 2 2 100 GLN CG C -9.151 -7.131 0.151 1.00 . B B . 98 GLN CG 1 1
6 14688 2 2 100 GLN H H -5.806 -6.425 0.481 1.00 . B B . 98 GLN H 1 1
6 14689 2 2 100 GLN HA H -7.419 -8.715 1.182 1.00 . B B . 98 GLN HA 1 1
6 14690 2 2 100 GLN HB2 H -7.422 -6.697 -1.001 1.00 . B B . 98 GLN HB2 1 1
6 14691 2 2 100 GLN HB3 H -8.158 -8.257 -1.348 1.00 . B B . 98 GLN HB3 1 1
6 14692 2 2 100 GLN HE21 H -9.137 -4.628 0.299 1.00 . B B . 98 GLN HE21 1 1
6 14693 2 2 100 GLN HE22 H -10.323 -4.210 -0.883 1.00 . B B . 98 GLN HE22 1 1
6 14694 2 2 100 GLN HG2 H -9.753 -8.003 0.351 1.00 . B B . 98 GLN HG2 1 1
6 14695 2 2 100 GLN HG3 H -8.876 -6.665 1.085 1.00 . B B . 98 GLN HG3 1 1
6 14696 2 2 100 GLN N N -5.965 -7.274 0.946 1.00 . B B . 98 GLN N 1 1
6 14697 2 2 100 GLN NE2 N -9.792 -4.867 -0.390 1.00 . B B . 98 GLN NE2 1 1
6 14698 2 2 100 GLN O O -6.485 -10.500 -0.370 1.00 . B B . 98 GLN O 1 1
6 14699 2 2 100 GLN OE1 O -10.789 -6.542 -1.492 1.00 . B B . 98 GLN OE1 1 1
6 14700 2 2 101 LEU C C -3.163 -10.551 -0.883 1.00 . B B . 99 LEU C 1 1
6 14701 2 2 101 LEU CA C -4.196 -9.868 -1.776 1.00 . B B . 99 LEU CA 1 1
6 14702 2 2 101 LEU CB C -3.496 -9.144 -2.922 1.00 . B B . 99 LEU CB 1 1
6 14703 2 2 101 LEU CD1 C -3.735 -7.533 -4.826 1.00 . B B . 99 LEU CD1 1 1
6 14704 2 2 101 LEU CD2 C -5.026 -9.677 -4.828 1.00 . B B . 99 LEU CD2 1 1
6 14705 2 2 101 LEU CG C -4.445 -8.569 -3.966 1.00 . B B . 99 LEU CG 1 1
6 14706 2 2 101 LEU H H -4.757 -7.986 -0.984 1.00 . B B . 99 LEU H 1 1
6 14707 2 2 101 LEU HA H -4.854 -10.613 -2.193 1.00 . B B . 99 LEU HA 1 1
6 14708 2 2 101 LEU HB2 H -2.910 -8.336 -2.507 1.00 . B B . 99 LEU HB2 1 1
6 14709 2 2 101 LEU HB3 H -2.832 -9.839 -3.412 1.00 . B B . 99 LEU HB3 1 1
6 14710 2 2 101 LEU HD11 H -4.391 -7.216 -5.623 1.00 . B B . 99 LEU HD11 1 1
6 14711 2 2 101 LEU HD12 H -2.839 -7.967 -5.247 1.00 . B B . 99 LEU HD12 1 1
6 14712 2 2 101 LEU HD13 H -3.471 -6.681 -4.217 1.00 . B B . 99 LEU HD13 1 1
6 14713 2 2 101 LEU HD21 H -5.746 -9.258 -5.515 1.00 . B B . 99 LEU HD21 1 1
6 14714 2 2 101 LEU HD22 H -5.514 -10.405 -4.196 1.00 . B B . 99 LEU HD22 1 1
6 14715 2 2 101 LEU HD23 H -4.233 -10.155 -5.384 1.00 . B B . 99 LEU HD23 1 1
6 14716 2 2 101 LEU HG H -5.262 -8.085 -3.456 1.00 . B B . 99 LEU HG 1 1
6 14717 2 2 101 LEU N N -5.016 -8.933 -1.019 1.00 . B B . 99 LEU N 1 1
6 14718 2 2 101 LEU O O -2.656 -11.623 -1.212 1.00 . B B . 99 LEU O 1 1
6 14719 2 2 102 LEU C C -2.110 -11.898 1.594 1.00 . B B . 100 LEU C 1 1
6 14720 2 2 102 LEU CA C -1.887 -10.438 1.203 1.00 . B B . 100 LEU CA 1 1
6 14721 2 2 102 LEU CB C -1.830 -9.575 2.460 1.00 . B B . 100 LEU CB 1 1
6 14722 2 2 102 LEU CD1 C -0.494 -7.902 3.759 1.00 . B B . 100 LEU CD1 1 1
6 14723 2 2 102 LEU CD2 C 0.429 -8.966 1.701 1.00 . B B . 100 LEU CD2 1 1
6 14724 2 2 102 LEU CG C -0.816 -8.456 2.379 1.00 . B B . 100 LEU CG 1 1
6 14725 2 2 102 LEU H H -3.318 -9.071 0.448 1.00 . B B . 100 LEU H 1 1
6 14726 2 2 102 LEU HA H -0.926 -10.362 0.721 1.00 . B B . 100 LEU HA 1 1
6 14727 2 2 102 LEU HB2 H -2.808 -9.147 2.629 1.00 . B B . 100 LEU HB2 1 1
6 14728 2 2 102 LEU HB3 H -1.576 -10.204 3.300 1.00 . B B . 100 LEU HB3 1 1
6 14729 2 2 102 LEU HD11 H -0.017 -8.668 4.352 1.00 . B B . 100 LEU HD11 1 1
6 14730 2 2 102 LEU HD12 H -1.408 -7.588 4.243 1.00 . B B . 100 LEU HD12 1 1
6 14731 2 2 102 LEU HD13 H 0.170 -7.056 3.661 1.00 . B B . 100 LEU HD13 1 1
6 14732 2 2 102 LEU HD21 H 0.194 -9.248 0.686 1.00 . B B . 100 LEU HD21 1 1
6 14733 2 2 102 LEU HD22 H 0.796 -9.831 2.237 1.00 . B B . 100 LEU HD22 1 1
6 14734 2 2 102 LEU HD23 H 1.182 -8.195 1.700 1.00 . B B . 100 LEU HD23 1 1
6 14735 2 2 102 LEU HG H -1.220 -7.664 1.773 1.00 . B B . 100 LEU HG 1 1
6 14736 2 2 102 LEU N N -2.869 -9.924 0.250 1.00 . B B . 100 LEU N 1 1
6 14737 2 2 102 LEU O O -1.228 -12.735 1.386 1.00 . B B . 100 LEU O 1 1
6 14738 2 2 103 PRO C C -3.916 -14.511 1.418 1.00 . B B . 101 PRO C 1 1
6 14739 2 2 103 PRO CA C -3.551 -13.606 2.585 1.00 . B B . 101 PRO CA 1 1
6 14740 2 2 103 PRO CB C -4.717 -13.434 3.551 1.00 . B B . 101 PRO CB 1 1
6 14741 2 2 103 PRO CD C -4.429 -11.348 2.410 1.00 . B B . 101 PRO CD 1 1
6 14742 2 2 103 PRO CG C -5.453 -12.239 3.053 1.00 . B B . 101 PRO CG 1 1
6 14743 2 2 103 PRO HA H -2.707 -14.028 3.110 1.00 . B B . 101 PRO HA 1 1
6 14744 2 2 103 PRO HB2 H -5.331 -14.316 3.534 1.00 . B B . 101 PRO HB2 1 1
6 14745 2 2 103 PRO HB3 H -4.332 -13.268 4.546 1.00 . B B . 101 PRO HB3 1 1
6 14746 2 2 103 PRO HD2 H -4.811 -10.946 1.482 1.00 . B B . 101 PRO HD2 1 1
6 14747 2 2 103 PRO HD3 H -4.153 -10.548 3.080 1.00 . B B . 101 PRO HD3 1 1
6 14748 2 2 103 PRO HG2 H -6.195 -12.536 2.327 1.00 . B B . 101 PRO HG2 1 1
6 14749 2 2 103 PRO HG3 H -5.924 -11.724 3.880 1.00 . B B . 101 PRO HG3 1 1
6 14750 2 2 103 PRO N N -3.278 -12.241 2.158 1.00 . B B . 101 PRO N 1 1
6 14751 2 2 103 PRO O O -3.906 -15.736 1.540 1.00 . B B . 101 PRO O 1 1
6 14752 2 2 104 LYS C C -3.313 -15.205 -1.573 1.00 . B B . 102 LYS C 1 1
6 14753 2 2 104 LYS CA C -4.568 -14.642 -0.917 1.00 . B B . 102 LYS CA 1 1
6 14754 2 2 104 LYS CB C -5.323 -13.741 -1.896 1.00 . B B . 102 LYS CB 1 1
6 14755 2 2 104 LYS CD C -6.730 -13.574 -3.967 1.00 . B B . 102 LYS CD 1 1
6 14756 2 2 104 LYS CE C -7.410 -14.351 -5.085 1.00 . B B . 102 LYS CE 1 1
6 14757 2 2 104 LYS CG C -5.857 -14.476 -3.113 1.00 . B B . 102 LYS CG 1 1
6 14758 2 2 104 LYS H H -4.187 -12.920 0.245 1.00 . B B . 102 LYS H 1 1
6 14759 2 2 104 LYS HA H -5.207 -15.462 -0.623 1.00 . B B . 102 LYS HA 1 1
6 14760 2 2 104 LYS HB2 H -6.157 -13.289 -1.380 1.00 . B B . 102 LYS HB2 1 1
6 14761 2 2 104 LYS HB3 H -4.657 -12.962 -2.236 1.00 . B B . 102 LYS HB3 1 1
6 14762 2 2 104 LYS HD2 H -7.489 -13.128 -3.339 1.00 . B B . 102 LYS HD2 1 1
6 14763 2 2 104 LYS HD3 H -6.117 -12.798 -4.397 1.00 . B B . 102 LYS HD3 1 1
6 14764 2 2 104 LYS HE2 H -8.031 -13.673 -5.652 1.00 . B B . 102 LYS HE2 1 1
6 14765 2 2 104 LYS HE3 H -6.649 -14.765 -5.731 1.00 . B B . 102 LYS HE3 1 1
6 14766 2 2 104 LYS HG2 H -5.026 -14.822 -3.707 1.00 . B B . 102 LYS HG2 1 1
6 14767 2 2 104 LYS HG3 H -6.444 -15.321 -2.782 1.00 . B B . 102 LYS HG3 1 1
6 14768 2 2 104 LYS HZ1 H -9.079 -15.600 -5.177 1.00 . B B . 102 LYS HZ1 1 1
6 14769 2 2 104 LYS HZ2 H -8.596 -15.231 -3.598 1.00 . B B . 102 LYS HZ2 1 1
6 14770 2 2 104 LYS HZ3 H -7.708 -16.349 -4.526 1.00 . B B . 102 LYS HZ3 1 1
6 14771 2 2 104 LYS N N -4.212 -13.900 0.281 1.00 . B B . 102 LYS N 1 1
6 14772 2 2 104 LYS NZ N -8.258 -15.458 -4.564 1.00 . B B . 102 LYS NZ 1 1
6 14773 2 2 104 LYS O O -3.373 -16.142 -2.359 1.00 . B B . 102 LYS O 1 1
6 14774 2 2 105 PHE C C -0.172 -16.002 -0.839 1.00 . B B . 103 PHE C 1 1
6 14775 2 2 105 PHE CA C -0.909 -15.085 -1.799 1.00 . B B . 103 PHE CA 1 1
6 14776 2 2 105 PHE CB C -0.043 -13.904 -2.208 1.00 . B B . 103 PHE CB 1 1
6 14777 2 2 105 PHE CD1 C -1.383 -12.721 -3.962 1.00 . B B . 103 PHE CD1 1 1
6 14778 2 2 105 PHE CD2 C 0.560 -13.930 -4.634 1.00 . B B . 103 PHE CD2 1 1
6 14779 2 2 105 PHE CE1 C -1.622 -12.371 -5.275 1.00 . B B . 103 PHE CE1 1 1
6 14780 2 2 105 PHE CE2 C 0.323 -13.587 -5.947 1.00 . B B . 103 PHE CE2 1 1
6 14781 2 2 105 PHE CG C -0.289 -13.501 -3.629 1.00 . B B . 103 PHE CG 1 1
6 14782 2 2 105 PHE CZ C -0.768 -12.806 -6.268 1.00 . B B . 103 PHE CZ 1 1
6 14783 2 2 105 PHE H H -2.175 -13.872 -0.617 1.00 . B B . 103 PHE H 1 1
6 14784 2 2 105 PHE HA H -1.138 -15.651 -2.686 1.00 . B B . 103 PHE HA 1 1
6 14785 2 2 105 PHE HB2 H -0.263 -13.060 -1.572 1.00 . B B . 103 PHE HB2 1 1
6 14786 2 2 105 PHE HB3 H 0.999 -14.172 -2.109 1.00 . B B . 103 PHE HB3 1 1
6 14787 2 2 105 PHE HD1 H -2.050 -12.382 -3.183 1.00 . B B . 103 PHE HD1 1 1
6 14788 2 2 105 PHE HD2 H 1.415 -14.540 -4.382 1.00 . B B . 103 PHE HD2 1 1
6 14789 2 2 105 PHE HE1 H -2.477 -11.759 -5.525 1.00 . B B . 103 PHE HE1 1 1
6 14790 2 2 105 PHE HE2 H 0.993 -13.926 -6.723 1.00 . B B . 103 PHE HE2 1 1
6 14791 2 2 105 PHE HZ H -0.955 -12.535 -7.298 1.00 . B B . 103 PHE HZ 1 1
6 14792 2 2 105 PHE N N -2.170 -14.629 -1.240 1.00 . B B . 103 PHE N 1 1
6 14793 2 2 105 PHE O O 0.987 -16.342 -1.061 1.00 . B B . 103 PHE O 1 1
6 14794 2 2 106 LYS C C -0.006 -18.669 0.522 1.00 . B B . 104 LYS C 1 1
6 14795 2 2 106 LYS CA C -0.248 -17.320 1.185 1.00 . B B . 104 LYS CA 1 1
6 14796 2 2 106 LYS CB C -1.140 -17.478 2.418 1.00 . B B . 104 LYS CB 1 1
6 14797 2 2 106 LYS CD C -0.569 -15.316 3.587 1.00 . B B . 104 LYS CD 1 1
6 14798 2 2 106 LYS CE C 0.801 -14.764 3.217 1.00 . B B . 104 LYS CE 1 1
6 14799 2 2 106 LYS CG C -0.567 -16.836 3.674 1.00 . B B . 104 LYS CG 1 1
6 14800 2 2 106 LYS H H -1.780 -16.127 0.344 1.00 . B B . 104 LYS H 1 1
6 14801 2 2 106 LYS HA H 0.702 -16.902 1.484 1.00 . B B . 104 LYS HA 1 1
6 14802 2 2 106 LYS HB2 H -2.099 -17.024 2.213 1.00 . B B . 104 LYS HB2 1 1
6 14803 2 2 106 LYS HB3 H -1.285 -18.530 2.612 1.00 . B B . 104 LYS HB3 1 1
6 14804 2 2 106 LYS HD2 H -1.281 -15.010 2.836 1.00 . B B . 104 LYS HD2 1 1
6 14805 2 2 106 LYS HD3 H -0.862 -14.912 4.546 1.00 . B B . 104 LYS HD3 1 1
6 14806 2 2 106 LYS HE2 H 1.522 -15.106 3.944 1.00 . B B . 104 LYS HE2 1 1
6 14807 2 2 106 LYS HE3 H 1.073 -15.135 2.239 1.00 . B B . 104 LYS HE3 1 1
6 14808 2 2 106 LYS HG2 H -1.163 -17.137 4.523 1.00 . B B . 104 LYS HG2 1 1
6 14809 2 2 106 LYS HG3 H 0.449 -17.178 3.807 1.00 . B B . 104 LYS HG3 1 1
6 14810 2 2 106 LYS HZ1 H 0.168 -12.927 2.449 1.00 . B B . 104 LYS HZ1 1 1
6 14811 2 2 106 LYS HZ2 H 1.771 -12.923 2.998 1.00 . B B . 104 LYS HZ2 1 1
6 14812 2 2 106 LYS HZ3 H 0.490 -12.900 4.115 1.00 . B B . 104 LYS HZ3 1 1
6 14813 2 2 106 LYS N N -0.851 -16.419 0.220 1.00 . B B . 104 LYS N 1 1
6 14814 2 2 106 LYS NZ N 0.811 -13.276 3.191 1.00 . B B . 104 LYS NZ 1 1
6 14815 2 2 106 LYS O O -0.849 -19.141 -0.248 1.00 . B B . 104 LYS O 1 1
6 14816 2 2 107 ARG C C 2.016 -20.359 -1.218 1.00 . B B . 105 ARG C 1 1
6 14817 2 2 107 ARG CA C 1.560 -20.560 0.228 1.00 . B B . 105 ARG CA 1 1
6 14818 2 2 107 ARG CB C 0.429 -21.603 0.284 1.00 . B B . 105 ARG CB 1 1
6 14819 2 2 107 ARG CD C -1.636 -22.239 1.572 1.00 . B B . 105 ARG CD 1 1
6 14820 2 2 107 ARG CG C -0.185 -21.782 1.664 1.00 . B B . 105 ARG CG 1 1
6 14821 2 2 107 ARG CZ C -3.737 -21.205 0.758 1.00 . B B . 105 ARG CZ 1 1
6 14822 2 2 107 ARG H H 1.774 -18.820 1.417 1.00 . B B . 105 ARG H 1 1
6 14823 2 2 107 ARG HA H 2.399 -20.923 0.803 1.00 . B B . 105 ARG HA 1 1
6 14824 2 2 107 ARG HB2 H -0.354 -21.302 -0.396 1.00 . B B . 105 ARG HB2 1 1
6 14825 2 2 107 ARG HB3 H 0.821 -22.557 -0.038 1.00 . B B . 105 ARG HB3 1 1
6 14826 2 2 107 ARG HD2 H -1.657 -23.258 1.212 1.00 . B B . 105 ARG HD2 1 1
6 14827 2 2 107 ARG HD3 H -2.077 -22.197 2.557 1.00 . B B . 105 ARG HD3 1 1
6 14828 2 2 107 ARG HE H -1.933 -20.957 -0.071 1.00 . B B . 105 ARG HE 1 1
6 14829 2 2 107 ARG HG2 H 0.381 -22.524 2.207 1.00 . B B . 105 ARG HG2 1 1
6 14830 2 2 107 ARG HG3 H -0.147 -20.841 2.190 1.00 . B B . 105 ARG HG3 1 1
6 14831 2 2 107 ARG HH11 H -3.970 -22.321 2.431 1.00 . B B . 105 ARG HH11 1 1
6 14832 2 2 107 ARG HH12 H -5.420 -21.602 1.812 1.00 . B B . 105 ARG HH12 1 1
6 14833 2 2 107 ARG HH21 H -3.841 -20.033 -0.897 1.00 . B B . 105 ARG HH21 1 1
6 14834 2 2 107 ARG HH22 H -5.354 -20.296 -0.074 1.00 . B B . 105 ARG HH22 1 1
6 14835 2 2 107 ARG N N 1.155 -19.269 0.806 1.00 . B B . 105 ARG N 1 1
6 14836 2 2 107 ARG NE N -2.421 -21.398 0.663 1.00 . B B . 105 ARG NE 1 1
6 14837 2 2 107 ARG NH1 N -4.431 -21.755 1.748 1.00 . B B . 105 ARG NH1 1 1
6 14838 2 2 107 ARG NH2 N -4.359 -20.454 -0.140 1.00 . B B . 105 ARG NH2 1 1
6 14839 2 2 107 ARG O O 3.108 -20.772 -1.600 1.00 . B B . 105 ARG O 1 1
6 14840 2 2 108 LYS C C 0.282 -18.608 -3.982 1.00 . B B . 106 LYS C 1 1
6 14841 2 2 108 LYS CA C 1.440 -19.401 -3.401 1.00 . B B . 106 LYS CA 1 1
6 14842 2 2 108 LYS CB C 1.639 -20.679 -4.226 1.00 . B B . 106 LYS CB 1 1
6 14843 2 2 108 LYS CD C 3.142 -19.476 -5.857 1.00 . B B . 106 LYS CD 1 1
6 14844 2 2 108 LYS CE C 3.028 -18.626 -7.117 1.00 . B B . 106 LYS CE 1 1
6 14845 2 2 108 LYS CG C 1.948 -20.410 -5.695 1.00 . B B . 106 LYS CG 1 1
6 14846 2 2 108 LYS H H 0.321 -19.385 -1.611 1.00 . B B . 106 LYS H 1 1
6 14847 2 2 108 LYS HA H 2.337 -18.801 -3.449 1.00 . B B . 106 LYS HA 1 1
6 14848 2 2 108 LYS HB2 H 2.455 -21.244 -3.803 1.00 . B B . 106 LYS HB2 1 1
6 14849 2 2 108 LYS HB3 H 0.736 -21.269 -4.173 1.00 . B B . 106 LYS HB3 1 1
6 14850 2 2 108 LYS HD2 H 3.194 -18.823 -4.999 1.00 . B B . 106 LYS HD2 1 1
6 14851 2 2 108 LYS HD3 H 4.043 -20.069 -5.915 1.00 . B B . 106 LYS HD3 1 1
6 14852 2 2 108 LYS HE2 H 3.916 -18.018 -7.206 1.00 . B B . 106 LYS HE2 1 1
6 14853 2 2 108 LYS HE3 H 2.957 -19.281 -7.972 1.00 . B B . 106 LYS HE3 1 1
6 14854 2 2 108 LYS HG2 H 2.169 -21.346 -6.182 1.00 . B B . 106 LYS HG2 1 1
6 14855 2 2 108 LYS HG3 H 1.082 -19.957 -6.156 1.00 . B B . 106 LYS HG3 1 1
6 14856 2 2 108 LYS HZ1 H 1.982 -16.912 -7.728 1.00 . B B . 106 LYS HZ1 1 1
6 14857 2 2 108 LYS HZ2 H 1.672 -17.376 -6.124 1.00 . B B . 106 LYS HZ2 1 1
6 14858 2 2 108 LYS HZ3 H 0.993 -18.247 -7.402 1.00 . B B . 106 LYS HZ3 1 1
6 14859 2 2 108 LYS N N 1.168 -19.699 -2.002 1.00 . B B . 106 LYS N 1 1
6 14860 2 2 108 LYS NZ N 1.836 -17.734 -7.089 1.00 . B B . 106 LYS NZ 1 1
6 14861 2 2 108 LYS O O 0.480 -17.601 -4.663 1.00 . B B . 106 LYS O 1 1
6 14862 2 2 109 ALA C C -3.329 -18.966 -3.390 1.00 . B B . 107 ALA C 1 1
6 14863 2 2 109 ALA CA C -2.138 -18.456 -4.187 1.00 . B B . 107 ALA CA 1 1
6 14864 2 2 109 ALA CB C -2.336 -18.728 -5.673 1.00 . B B . 107 ALA CB 1 1
6 14865 2 2 109 ALA H H -0.998 -19.896 -3.163 1.00 . B B . 107 ALA H 1 1
6 14866 2 2 109 ALA HA H -2.045 -17.389 -4.043 1.00 . B B . 107 ALA HA 1 1
6 14867 2 2 109 ALA HB1 H -1.563 -18.228 -6.237 1.00 . B B . 107 ALA HB1 1 1
6 14868 2 2 109 ALA HB2 H -3.302 -18.357 -5.982 1.00 . B B . 107 ALA HB2 1 1
6 14869 2 2 109 ALA HB3 H -2.285 -19.790 -5.855 1.00 . B B . 107 ALA HB3 1 1
6 14870 2 2 109 ALA N N -0.921 -19.088 -3.711 1.00 . B B . 107 ALA N 1 1
6 14871 2 2 109 ALA O O -3.169 -19.797 -2.490 1.00 . B B . 107 ALA O 1 1
6 14872 2 2 110 ASN C C -6.904 -18.583 -3.994 1.00 . B B . 108 ASN C 1 1
6 14873 2 2 110 ASN CA C -5.742 -18.851 -3.058 1.00 . B B . 108 ASN CA 1 1
6 14874 2 2 110 ASN CB C -5.926 -18.062 -1.755 1.00 . B B . 108 ASN CB 1 1
6 14875 2 2 110 ASN CG C -7.085 -18.574 -0.916 1.00 . B B . 108 ASN CG 1 1
6 14876 2 2 110 ASN H H -4.552 -17.814 -4.452 1.00 . B B . 108 ASN H 1 1
6 14877 2 2 110 ASN HA H -5.695 -19.908 -2.838 1.00 . B B . 108 ASN HA 1 1
6 14878 2 2 110 ASN HB2 H -5.024 -18.136 -1.167 1.00 . B B . 108 ASN HB2 1 1
6 14879 2 2 110 ASN HB3 H -6.110 -17.025 -1.994 1.00 . B B . 108 ASN HB3 1 1
6 14880 2 2 110 ASN HD21 H -8.252 -17.086 -1.549 1.00 . B B . 108 ASN HD21 1 1
6 14881 2 2 110 ASN HD22 H -8.977 -18.211 -0.454 1.00 . B B . 108 ASN HD22 1 1
6 14882 2 2 110 ASN N N -4.505 -18.466 -3.724 1.00 . B B . 108 ASN N 1 1
6 14883 2 2 110 ASN ND2 N -8.217 -17.889 -0.975 1.00 . B B . 108 ASN ND2 1 1
6 14884 2 2 110 ASN O O -7.876 -19.355 -3.984 1.00 . B B . 108 ASN O 1 1
6 14885 2 2 110 ASN OXT O -6.816 -17.594 -4.756 1.00 . B B . 108 ASN OXT 1 1
6 14886 2 2 110 ASN OD1 O -6.947 -19.565 -0.191 1.00 . B B . 108 ASN OD1 1 1
7 14887 1 1 5 ALA C C 21.111 -8.581 -17.568 1.00 . A A . 109 ALA C 1 1
7 14888 1 1 5 ALA CA C 21.477 -7.138 -17.868 1.00 . A A . 109 ALA CA 1 1
7 14889 1 1 5 ALA CB C 20.236 -6.260 -17.865 1.00 . A A . 109 ALA CB 1 1
7 14890 1 1 5 ALA H H 21.567 -7.486 -19.915 1.00 . A A . 109 ALA H 1 1
7 14891 1 1 5 ALA HA H 22.152 -6.779 -17.104 1.00 . A A . 109 ALA HA 1 1
7 14892 1 1 5 ALA HB1 H 19.697 -6.401 -16.939 1.00 . A A . 109 ALA HB1 1 1
7 14893 1 1 5 ALA HB2 H 19.601 -6.532 -18.695 1.00 . A A . 109 ALA HB2 1 1
7 14894 1 1 5 ALA HB3 H 20.527 -5.224 -17.958 1.00 . A A . 109 ALA HB3 1 1
7 14895 1 1 5 ALA N N 22.165 -7.060 -19.178 1.00 . A A . 109 ALA N 1 1
7 14896 1 1 5 ALA O O 20.946 -9.379 -18.487 1.00 . A A . 109 ALA O 1 1
7 14897 1 1 6 HIS C C 19.604 -10.238 -14.788 1.00 . A A . 110 HIS C 1 1
7 14898 1 1 6 HIS CA C 20.662 -10.274 -15.880 1.00 . A A . 110 HIS CA 1 1
7 14899 1 1 6 HIS CB C 21.909 -11.016 -15.376 1.00 . A A . 110 HIS CB 1 1
7 14900 1 1 6 HIS CD2 C 24.006 -10.134 -16.616 1.00 . A A . 110 HIS CD2 1 1
7 14901 1 1 6 HIS CE1 C 24.333 -11.774 -17.986 1.00 . A A . 110 HIS CE1 1 1
7 14902 1 1 6 HIS CG C 23.037 -11.052 -16.366 1.00 . A A . 110 HIS CG 1 1
7 14903 1 1 6 HIS H H 21.134 -8.234 -15.597 1.00 . A A . 110 HIS H 1 1
7 14904 1 1 6 HIS HA H 20.263 -10.793 -16.739 1.00 . A A . 110 HIS HA 1 1
7 14905 1 1 6 HIS HB2 H 22.270 -10.531 -14.482 1.00 . A A . 110 HIS HB2 1 1
7 14906 1 1 6 HIS HB3 H 21.639 -12.036 -15.142 1.00 . A A . 110 HIS HB3 1 1
7 14907 1 1 6 HIS HD1 H 22.736 -12.912 -17.315 1.00 . A A . 110 HIS HD1 1 1
7 14908 1 1 6 HIS HD2 H 24.133 -9.191 -16.104 1.00 . A A . 110 HIS HD2 1 1
7 14909 1 1 6 HIS HE1 H 24.743 -12.401 -18.764 1.00 . A A . 110 HIS HE1 1 1
7 14910 1 1 6 HIS N N 21.000 -8.916 -16.289 1.00 . A A . 110 HIS N 1 1
7 14911 1 1 6 HIS ND1 N 23.261 -12.088 -17.246 1.00 . A A . 110 HIS ND1 1 1
7 14912 1 1 6 HIS NE2 N 24.820 -10.597 -17.643 1.00 . A A . 110 HIS NE2 1 1
7 14913 1 1 6 HIS O O 19.458 -9.221 -14.106 1.00 . A A . 110 HIS O 1 1
7 14914 1 1 7 HIS C C 16.637 -10.550 -13.964 1.00 . A A . 111 HIS C 1 1
7 14915 1 1 7 HIS CA C 17.814 -11.472 -13.635 1.00 . A A . 111 HIS CA 1 1
7 14916 1 1 7 HIS CB C 18.365 -11.184 -12.229 1.00 . A A . 111 HIS CB 1 1
7 14917 1 1 7 HIS CD2 C 16.350 -11.033 -10.611 1.00 . A A . 111 HIS CD2 1 1
7 14918 1 1 7 HIS CE1 C 16.687 -12.823 -9.448 1.00 . A A . 111 HIS CE1 1 1
7 14919 1 1 7 HIS CG C 17.465 -11.620 -11.113 1.00 . A A . 111 HIS CG 1 1
7 14920 1 1 7 HIS H H 19.041 -12.099 -15.240 1.00 . A A . 111 HIS H 1 1
7 14921 1 1 7 HIS HA H 17.463 -12.493 -13.666 1.00 . A A . 111 HIS HA 1 1
7 14922 1 1 7 HIS HB2 H 19.307 -11.696 -12.110 1.00 . A A . 111 HIS HB2 1 1
7 14923 1 1 7 HIS HB3 H 18.527 -10.120 -12.128 1.00 . A A . 111 HIS HB3 1 1
7 14924 1 1 7 HIS HD1 H 18.394 -13.402 -10.472 1.00 . A A . 111 HIS HD1 1 1
7 14925 1 1 7 HIS HD2 H 15.902 -10.117 -10.967 1.00 . A A . 111 HIS HD2 1 1
7 14926 1 1 7 HIS HE1 H 16.588 -13.612 -8.717 1.00 . A A . 111 HIS HE1 1 1
7 14927 1 1 7 HIS N N 18.872 -11.343 -14.642 1.00 . A A . 111 HIS N 1 1
7 14928 1 1 7 HIS ND1 N 17.664 -12.757 -10.361 1.00 . A A . 111 HIS ND1 1 1
7 14929 1 1 7 HIS NE2 N 15.863 -11.799 -9.558 1.00 . A A . 111 HIS NE2 1 1
7 14930 1 1 7 HIS O O 15.672 -10.977 -14.593 1.00 . A A . 111 HIS O 1 1
7 14931 1 1 8 LEU C C 14.372 -8.650 -13.131 1.00 . A A . 112 LEU C 1 1
7 14932 1 1 8 LEU CA C 15.704 -8.287 -13.792 1.00 . A A . 112 LEU CA 1 1
7 14933 1 1 8 LEU CB C 15.503 -8.064 -15.296 1.00 . A A . 112 LEU CB 1 1
7 14934 1 1 8 LEU CD1 C 16.456 -7.469 -17.537 1.00 . A A . 112 LEU CD1 1 1
7 14935 1 1 8 LEU CD2 C 17.127 -6.164 -15.512 1.00 . A A . 112 LEU CD2 1 1
7 14936 1 1 8 LEU CG C 16.729 -7.534 -16.043 1.00 . A A . 112 LEU CG 1 1
7 14937 1 1 8 LEU H H 17.555 -9.021 -13.075 1.00 . A A . 112 LEU H 1 1
7 14938 1 1 8 LEU HA H 16.051 -7.362 -13.357 1.00 . A A . 112 LEU HA 1 1
7 14939 1 1 8 LEU HB2 H 15.216 -9.006 -15.743 1.00 . A A . 112 LEU HB2 1 1
7 14940 1 1 8 LEU HB3 H 14.696 -7.360 -15.430 1.00 . A A . 112 LEU HB3 1 1
7 14941 1 1 8 LEU HD11 H 15.626 -6.801 -17.722 1.00 . A A . 112 LEU HD11 1 1
7 14942 1 1 8 LEU HD12 H 16.212 -8.454 -17.903 1.00 . A A . 112 LEU HD12 1 1
7 14943 1 1 8 LEU HD13 H 17.334 -7.101 -18.048 1.00 . A A . 112 LEU HD13 1 1
7 14944 1 1 8 LEU HD21 H 18.033 -5.839 -16.000 1.00 . A A . 112 LEU HD21 1 1
7 14945 1 1 8 LEU HD22 H 17.293 -6.224 -14.447 1.00 . A A . 112 LEU HD22 1 1
7 14946 1 1 8 LEU HD23 H 16.336 -5.456 -15.714 1.00 . A A . 112 LEU HD23 1 1
7 14947 1 1 8 LEU HG H 17.559 -8.209 -15.885 1.00 . A A . 112 LEU HG 1 1
7 14948 1 1 8 LEU N N 16.741 -9.291 -13.549 1.00 . A A . 112 LEU N 1 1
7 14949 1 1 8 LEU O O 13.428 -9.069 -13.804 1.00 . A A . 112 LEU O 1 1
7 14950 1 1 9 LYS C C 12.528 -10.142 -11.241 1.00 . A A . 113 LYS C 1 1
7 14951 1 1 9 LYS CA C 13.119 -8.750 -11.000 1.00 . A A . 113 LYS CA 1 1
7 14952 1 1 9 LYS CB C 12.045 -7.688 -11.280 1.00 . A A . 113 LYS CB 1 1
7 14953 1 1 9 LYS CD C 12.597 -5.667 -9.865 1.00 . A A . 113 LYS CD 1 1
7 14954 1 1 9 LYS CE C 13.916 -5.956 -9.170 1.00 . A A . 113 LYS CE 1 1
7 14955 1 1 9 LYS CG C 12.558 -6.253 -11.269 1.00 . A A . 113 LYS CG 1 1
7 14956 1 1 9 LYS H H 15.134 -8.193 -11.345 1.00 . A A . 113 LYS H 1 1
7 14957 1 1 9 LYS HA H 13.405 -8.679 -9.962 1.00 . A A . 113 LYS HA 1 1
7 14958 1 1 9 LYS HB2 H 11.612 -7.882 -12.251 1.00 . A A . 113 LYS HB2 1 1
7 14959 1 1 9 LYS HB3 H 11.271 -7.774 -10.531 1.00 . A A . 113 LYS HB3 1 1
7 14960 1 1 9 LYS HD2 H 12.463 -4.598 -9.929 1.00 . A A . 113 LYS HD2 1 1
7 14961 1 1 9 LYS HD3 H 11.793 -6.097 -9.285 1.00 . A A . 113 LYS HD3 1 1
7 14962 1 1 9 LYS HE2 H 13.859 -6.931 -8.706 1.00 . A A . 113 LYS HE2 1 1
7 14963 1 1 9 LYS HE3 H 14.704 -5.957 -9.908 1.00 . A A . 113 LYS HE3 1 1
7 14964 1 1 9 LYS HG2 H 13.557 -6.238 -11.679 1.00 . A A . 113 LYS HG2 1 1
7 14965 1 1 9 LYS HG3 H 11.908 -5.647 -11.883 1.00 . A A . 113 LYS HG3 1 1
7 14966 1 1 9 LYS HZ1 H 13.486 -4.922 -7.407 1.00 . A A . 113 LYS HZ1 1 1
7 14967 1 1 9 LYS HZ2 H 14.315 -4.000 -8.561 1.00 . A A . 113 LYS HZ2 1 1
7 14968 1 1 9 LYS HZ3 H 15.140 -5.179 -7.662 1.00 . A A . 113 LYS HZ3 1 1
7 14969 1 1 9 LYS N N 14.323 -8.491 -11.806 1.00 . A A . 113 LYS N 1 1
7 14970 1 1 9 LYS NZ N 14.230 -4.945 -8.130 1.00 . A A . 113 LYS NZ 1 1
7 14971 1 1 9 LYS O O 11.522 -10.286 -11.934 1.00 . A A . 113 LYS O 1 1
7 14972 1 1 10 ARG C C 12.412 -13.154 -9.447 1.00 . A A . 114 ARG C 1 1
7 14973 1 1 10 ARG CA C 12.661 -12.532 -10.815 1.00 . A A . 114 ARG CA 1 1
7 14974 1 1 10 ARG CB C 13.651 -13.400 -11.599 1.00 . A A . 114 ARG CB 1 1
7 14975 1 1 10 ARG CD C 12.639 -12.801 -13.825 1.00 . A A . 114 ARG CD 1 1
7 14976 1 1 10 ARG CG C 13.917 -12.911 -13.012 1.00 . A A . 114 ARG CG 1 1
7 14977 1 1 10 ARG CZ C 12.182 -11.623 -15.946 1.00 . A A . 114 ARG CZ 1 1
7 14978 1 1 10 ARG H H 13.969 -10.998 -10.150 1.00 . A A . 114 ARG H 1 1
7 14979 1 1 10 ARG HA H 11.726 -12.492 -11.354 1.00 . A A . 114 ARG HA 1 1
7 14980 1 1 10 ARG HB2 H 14.592 -13.418 -11.068 1.00 . A A . 114 ARG HB2 1 1
7 14981 1 1 10 ARG HB3 H 13.262 -14.406 -11.657 1.00 . A A . 114 ARG HB3 1 1
7 14982 1 1 10 ARG HD2 H 12.528 -13.694 -14.423 1.00 . A A . 114 ARG HD2 1 1
7 14983 1 1 10 ARG HD3 H 11.802 -12.715 -13.148 1.00 . A A . 114 ARG HD3 1 1
7 14984 1 1 10 ARG HE H 13.063 -10.808 -14.343 1.00 . A A . 114 ARG HE 1 1
7 14985 1 1 10 ARG HG2 H 14.382 -11.937 -12.963 1.00 . A A . 114 ARG HG2 1 1
7 14986 1 1 10 ARG HG3 H 14.585 -13.605 -13.501 1.00 . A A . 114 ARG HG3 1 1
7 14987 1 1 10 ARG HH11 H 11.557 -13.550 -15.918 1.00 . A A . 114 ARG HH11 1 1
7 14988 1 1 10 ARG HH12 H 11.255 -12.697 -17.395 1.00 . A A . 114 ARG HH12 1 1
7 14989 1 1 10 ARG HH21 H 12.676 -9.687 -16.279 1.00 . A A . 114 ARG HH21 1 1
7 14990 1 1 10 ARG HH22 H 11.896 -10.491 -17.603 1.00 . A A . 114 ARG HH22 1 1
7 14991 1 1 10 ARG N N 13.154 -11.163 -10.672 1.00 . A A . 114 ARG N 1 1
7 14992 1 1 10 ARG NE N 12.662 -11.637 -14.707 1.00 . A A . 114 ARG NE 1 1
7 14993 1 1 10 ARG NH1 N 11.622 -12.712 -16.463 1.00 . A A . 114 ARG NH1 1 1
7 14994 1 1 10 ARG NH2 N 12.258 -10.512 -16.670 1.00 . A A . 114 ARG NH2 1 1
7 14995 1 1 10 ARG O O 11.675 -14.131 -9.321 1.00 . A A . 114 ARG O 1 1
7 14996 1 1 11 GLY C C 11.667 -12.513 -6.387 1.00 . A A . 115 GLY C 1 1
7 14997 1 1 11 GLY CA C 12.879 -13.093 -7.082 1.00 . A A . 115 GLY CA 1 1
7 14998 1 1 11 GLY H H 13.608 -11.807 -8.586 1.00 . A A . 115 GLY H 1 1
7 14999 1 1 11 GLY HA2 H 12.776 -14.168 -7.126 1.00 . A A . 115 GLY HA2 1 1
7 15000 1 1 11 GLY HA3 H 13.761 -12.849 -6.509 1.00 . A A . 115 GLY HA3 1 1
7 15001 1 1 11 GLY N N 13.038 -12.584 -8.426 1.00 . A A . 115 GLY N 1 1
7 15002 1 1 11 GLY O O 11.209 -11.422 -6.734 1.00 . A A . 115 GLY O 1 1
7 15003 1 1 12 ALA C C 10.322 -11.589 -3.807 1.00 . A A . 116 ALA C 1 1
7 15004 1 1 12 ALA CA C 9.984 -12.810 -4.653 1.00 . A A . 116 ALA CA 1 1
7 15005 1 1 12 ALA CB C 9.480 -13.945 -3.776 1.00 . A A . 116 ALA CB 1 1
7 15006 1 1 12 ALA H H 11.562 -14.105 -5.191 1.00 . A A . 116 ALA H 1 1
7 15007 1 1 12 ALA HA H 9.205 -12.551 -5.354 1.00 . A A . 116 ALA HA 1 1
7 15008 1 1 12 ALA HB1 H 8.599 -13.623 -3.241 1.00 . A A . 116 ALA HB1 1 1
7 15009 1 1 12 ALA HB2 H 10.249 -14.223 -3.069 1.00 . A A . 116 ALA HB2 1 1
7 15010 1 1 12 ALA HB3 H 9.234 -14.796 -4.393 1.00 . A A . 116 ALA HB3 1 1
7 15011 1 1 12 ALA N N 11.149 -13.246 -5.410 1.00 . A A . 116 ALA N 1 1
7 15012 1 1 12 ALA O O 9.676 -10.545 -3.909 1.00 . A A . 116 ALA O 1 1
7 15013 1 1 13 THR C C 13.055 -10.022 -2.692 1.00 . A A . 117 THR C 1 1
7 15014 1 1 13 THR CA C 11.792 -10.660 -2.118 1.00 . A A . 117 THR CA 1 1
7 15015 1 1 13 THR CB C 12.078 -11.192 -0.704 1.00 . A A . 117 THR CB 1 1
7 15016 1 1 13 THR CG2 C 11.167 -10.533 0.319 1.00 . A A . 117 THR CG2 1 1
7 15017 1 1 13 THR H H 11.791 -12.600 -2.924 1.00 . A A . 117 THR H 1 1
7 15018 1 1 13 THR HA H 11.009 -9.917 -2.058 1.00 . A A . 117 THR HA 1 1
7 15019 1 1 13 THR HB H 13.104 -10.966 -0.451 1.00 . A A . 117 THR HB 1 1
7 15020 1 1 13 THR HG1 H 10.955 -12.825 -0.490 1.00 . A A . 117 THR HG1 1 1
7 15021 1 1 13 THR HG21 H 11.421 -10.885 1.307 1.00 . A A . 117 THR HG21 1 1
7 15022 1 1 13 THR HG22 H 10.139 -10.782 0.100 1.00 . A A . 117 THR HG22 1 1
7 15023 1 1 13 THR HG23 H 11.294 -9.461 0.275 1.00 . A A . 117 THR HG23 1 1
7 15024 1 1 13 THR N N 11.339 -11.734 -2.977 1.00 . A A . 117 THR N 1 1
7 15025 1 1 13 THR O O 14.170 -10.437 -2.378 1.00 . A A . 117 THR O 1 1
7 15026 1 1 13 THR OG1 O 11.891 -12.618 -0.679 1.00 . A A . 117 THR OG1 1 1
7 15027 1 1 14 MET C C 13.952 -6.852 -3.951 1.00 . A A . 118 MET C 1 1
7 15028 1 1 14 MET CA C 14.016 -8.359 -4.172 1.00 . A A . 118 MET CA 1 1
7 15029 1 1 14 MET CB C 14.060 -8.674 -5.668 1.00 . A A . 118 MET CB 1 1
7 15030 1 1 14 MET CE C 17.112 -8.268 -8.477 1.00 . A A . 118 MET CE 1 1
7 15031 1 1 14 MET CG C 15.397 -8.355 -6.314 1.00 . A A . 118 MET CG 1 1
7 15032 1 1 14 MET H H 11.966 -8.728 -3.767 1.00 . A A . 118 MET H 1 1
7 15033 1 1 14 MET HA H 14.914 -8.739 -3.708 1.00 . A A . 118 MET HA 1 1
7 15034 1 1 14 MET HB2 H 13.859 -9.726 -5.809 1.00 . A A . 118 MET HB2 1 1
7 15035 1 1 14 MET HB3 H 13.296 -8.100 -6.170 1.00 . A A . 118 MET HB3 1 1
7 15036 1 1 14 MET HE1 H 17.807 -8.846 -7.884 1.00 . A A . 118 MET HE1 1 1
7 15037 1 1 14 MET HE2 H 17.246 -7.217 -8.267 1.00 . A A . 118 MET HE2 1 1
7 15038 1 1 14 MET HE3 H 17.297 -8.452 -9.525 1.00 . A A . 118 MET HE3 1 1
7 15039 1 1 14 MET HG2 H 15.596 -7.300 -6.193 1.00 . A A . 118 MET HG2 1 1
7 15040 1 1 14 MET HG3 H 16.168 -8.923 -5.814 1.00 . A A . 118 MET HG3 1 1
7 15041 1 1 14 MET N N 12.880 -9.026 -3.551 1.00 . A A . 118 MET N 1 1
7 15042 1 1 14 MET O O 13.060 -6.173 -4.461 1.00 . A A . 118 MET O 1 1
7 15043 1 1 14 MET SD S 15.434 -8.751 -8.074 1.00 . A A . 118 MET SD 1 1
7 15044 1 1 15 ASN C C 16.378 -4.392 -3.146 1.00 . A A . 119 ASN C 1 1
7 15045 1 1 15 ASN CA C 14.970 -4.917 -2.884 1.00 . A A . 119 ASN CA 1 1
7 15046 1 1 15 ASN CB C 14.579 -4.675 -1.419 1.00 . A A . 119 ASN CB 1 1
7 15047 1 1 15 ASN CG C 14.553 -3.205 -1.042 1.00 . A A . 119 ASN CG 1 1
7 15048 1 1 15 ASN H H 15.594 -6.934 -2.822 1.00 . A A . 119 ASN H 1 1
7 15049 1 1 15 ASN HA H 14.274 -4.401 -3.529 1.00 . A A . 119 ASN HA 1 1
7 15050 1 1 15 ASN HB2 H 13.596 -5.085 -1.246 1.00 . A A . 119 ASN HB2 1 1
7 15051 1 1 15 ASN HB3 H 15.289 -5.179 -0.780 1.00 . A A . 119 ASN HB3 1 1
7 15052 1 1 15 ASN HD21 H 12.571 -3.169 -1.182 1.00 . A A . 119 ASN HD21 1 1
7 15053 1 1 15 ASN HD22 H 13.325 -1.678 -0.736 1.00 . A A . 119 ASN HD22 1 1
7 15054 1 1 15 ASN N N 14.904 -6.340 -3.188 1.00 . A A . 119 ASN N 1 1
7 15055 1 1 15 ASN ND2 N 13.364 -2.627 -0.982 1.00 . A A . 119 ASN ND2 1 1
7 15056 1 1 15 ASN O O 17.360 -5.017 -2.743 1.00 . A A . 119 ASN O 1 1
7 15057 1 1 15 ASN OD1 O 15.591 -2.599 -0.787 1.00 . A A . 119 ASN OD1 1 1
7 15058 1 1 16 GLU C C 17.784 -1.213 -3.651 1.00 . A A . 120 GLU C 1 1
7 15059 1 1 16 GLU CA C 17.760 -2.652 -4.146 1.00 . A A . 120 GLU CA 1 1
7 15060 1 1 16 GLU CB C 18.021 -2.679 -5.656 1.00 . A A . 120 GLU CB 1 1
7 15061 1 1 16 GLU CD C 17.163 -4.490 -7.196 1.00 . A A . 120 GLU CD 1 1
7 15062 1 1 16 GLU CG C 18.251 -4.069 -6.228 1.00 . A A . 120 GLU CG 1 1
7 15063 1 1 16 GLU H H 15.649 -2.816 -4.137 1.00 . A A . 120 GLU H 1 1
7 15064 1 1 16 GLU HA H 18.530 -3.213 -3.638 1.00 . A A . 120 GLU HA 1 1
7 15065 1 1 16 GLU HB2 H 17.172 -2.246 -6.162 1.00 . A A . 120 GLU HB2 1 1
7 15066 1 1 16 GLU HB3 H 18.895 -2.080 -5.867 1.00 . A A . 120 GLU HB3 1 1
7 15067 1 1 16 GLU HG2 H 19.197 -4.078 -6.749 1.00 . A A . 120 GLU HG2 1 1
7 15068 1 1 16 GLU HG3 H 18.283 -4.779 -5.414 1.00 . A A . 120 GLU HG3 1 1
7 15069 1 1 16 GLU N N 16.471 -3.262 -3.833 1.00 . A A . 120 GLU N 1 1
7 15070 1 1 16 GLU O O 18.502 -0.367 -4.192 1.00 . A A . 120 GLU O 1 1
7 15071 1 1 16 GLU OE1 O 17.028 -3.858 -8.269 1.00 . A A . 120 GLU OE1 1 1
7 15072 1 1 16 GLU OE2 O 16.438 -5.457 -6.894 1.00 . A A . 120 GLU OE2 1 1
7 15073 1 1 17 ASP C C 17.278 0.388 -0.576 1.00 . A A . 121 ASP C 1 1
7 15074 1 1 17 ASP CA C 16.895 0.385 -2.049 1.00 . A A . 121 ASP CA 1 1
7 15075 1 1 17 ASP CB C 15.457 0.896 -2.190 1.00 . A A . 121 ASP CB 1 1
7 15076 1 1 17 ASP CG C 14.905 0.752 -3.591 1.00 . A A . 121 ASP CG 1 1
7 15077 1 1 17 ASP H H 16.502 -1.685 -2.200 1.00 . A A . 121 ASP H 1 1
7 15078 1 1 17 ASP HA H 17.560 1.039 -2.591 1.00 . A A . 121 ASP HA 1 1
7 15079 1 1 17 ASP HB2 H 14.820 0.341 -1.519 1.00 . A A . 121 ASP HB2 1 1
7 15080 1 1 17 ASP HB3 H 15.430 1.942 -1.919 1.00 . A A . 121 ASP HB3 1 1
7 15081 1 1 17 ASP N N 17.008 -0.952 -2.612 1.00 . A A . 121 ASP N 1 1
7 15082 1 1 17 ASP O O 18.073 -0.436 -0.122 1.00 . A A . 121 ASP O 1 1
7 15083 1 1 17 ASP OD1 O 14.524 -0.376 -3.965 1.00 . A A . 121 ASP OD1 1 1
7 15084 1 1 17 ASP OD2 O 14.835 1.770 -4.316 1.00 . A A . 121 ASP OD2 1 1
7 15085 1 1 18 SER C C 15.667 1.168 2.353 1.00 . A A . 122 SER C 1 1
7 15086 1 1 18 SER CA C 16.959 1.452 1.588 1.00 . A A . 122 SER CA 1 1
7 15087 1 1 18 SER CB C 17.489 2.853 1.891 1.00 . A A . 122 SER CB 1 1
7 15088 1 1 18 SER H H 16.085 1.957 -0.264 1.00 . A A . 122 SER H 1 1
7 15089 1 1 18 SER HA H 17.703 0.719 1.864 1.00 . A A . 122 SER HA 1 1
7 15090 1 1 18 SER HB2 H 16.674 3.561 1.859 1.00 . A A . 122 SER HB2 1 1
7 15091 1 1 18 SER HB3 H 17.939 2.863 2.873 1.00 . A A . 122 SER HB3 1 1
7 15092 1 1 18 SER HG H 18.322 2.735 0.125 1.00 . A A . 122 SER HG 1 1
7 15093 1 1 18 SER N N 16.708 1.328 0.163 1.00 . A A . 122 SER N 1 1
7 15094 1 1 18 SER O O 14.609 1.695 2.006 1.00 . A A . 122 SER O 1 1
7 15095 1 1 18 SER OG O 18.466 3.233 0.934 1.00 . A A . 122 SER OG 1 1
7 15096 1 1 19 ASN C C 14.741 0.228 5.650 1.00 . A A . 123 ASN C 1 1
7 15097 1 1 19 ASN CA C 14.561 -0.039 4.155 1.00 . A A . 123 ASN CA 1 1
7 15098 1 1 19 ASN CB C 14.223 -1.519 3.920 1.00 . A A . 123 ASN CB 1 1
7 15099 1 1 19 ASN CG C 13.333 -1.744 2.703 1.00 . A A . 123 ASN CG 1 1
7 15100 1 1 19 ASN H H 16.616 -0.039 3.634 1.00 . A A . 123 ASN H 1 1
7 15101 1 1 19 ASN HA H 13.738 0.562 3.796 1.00 . A A . 123 ASN HA 1 1
7 15102 1 1 19 ASN HB2 H 15.140 -2.071 3.774 1.00 . A A . 123 ASN HB2 1 1
7 15103 1 1 19 ASN HB3 H 13.712 -1.906 4.790 1.00 . A A . 123 ASN HB3 1 1
7 15104 1 1 19 ASN HD21 H 12.927 -3.606 3.308 1.00 . A A . 123 ASN HD21 1 1
7 15105 1 1 19 ASN HD22 H 12.190 -3.105 1.819 1.00 . A A . 123 ASN HD22 1 1
7 15106 1 1 19 ASN N N 15.747 0.331 3.383 1.00 . A A . 123 ASN N 1 1
7 15107 1 1 19 ASN ND2 N 12.755 -2.931 2.597 1.00 . A A . 123 ASN ND2 1 1
7 15108 1 1 19 ASN O O 14.320 -0.569 6.488 1.00 . A A . 123 ASN O 1 1
7 15109 1 1 19 ASN OD1 O 13.171 -0.862 1.858 1.00 . A A . 123 ASN OD1 1 1
7 15110 1 1 20 GLU C C 14.886 3.048 7.684 1.00 . A A . 124 GLU C 1 1
7 15111 1 1 20 GLU CA C 15.582 1.717 7.383 1.00 . A A . 124 GLU CA 1 1
7 15112 1 1 20 GLU CB C 17.080 1.790 7.736 1.00 . A A . 124 GLU CB 1 1
7 15113 1 1 20 GLU CD C 17.471 3.443 5.861 1.00 . A A . 124 GLU CD 1 1
7 15114 1 1 20 GLU CG C 17.990 2.229 6.595 1.00 . A A . 124 GLU CG 1 1
7 15115 1 1 20 GLU H H 15.711 1.941 5.274 1.00 . A A . 124 GLU H 1 1
7 15116 1 1 20 GLU HA H 15.120 0.950 7.989 1.00 . A A . 124 GLU HA 1 1
7 15117 1 1 20 GLU HB2 H 17.208 2.487 8.549 1.00 . A A . 124 GLU HB2 1 1
7 15118 1 1 20 GLU HB3 H 17.402 0.812 8.064 1.00 . A A . 124 GLU HB3 1 1
7 15119 1 1 20 GLU HG2 H 18.964 2.462 7.000 1.00 . A A . 124 GLU HG2 1 1
7 15120 1 1 20 GLU HG3 H 18.082 1.413 5.892 1.00 . A A . 124 GLU HG3 1 1
7 15121 1 1 20 GLU N N 15.375 1.344 5.984 1.00 . A A . 124 GLU N 1 1
7 15122 1 1 20 GLU O O 13.945 3.432 6.988 1.00 . A A . 124 GLU O 1 1
7 15123 1 1 20 GLU OE1 O 17.567 4.561 6.402 1.00 . A A . 124 GLU OE1 1 1
7 15124 1 1 20 GLU OE2 O 16.930 3.264 4.755 1.00 . A A . 124 GLU OE2 1 1
7 15125 1 1 21 GLU C C 15.800 6.080 9.401 1.00 . A A . 125 GLU C 1 1
7 15126 1 1 21 GLU CA C 14.744 5.030 9.074 1.00 . A A . 125 GLU CA 1 1
7 15127 1 1 21 GLU CB C 13.801 4.854 10.269 1.00 . A A . 125 GLU CB 1 1
7 15128 1 1 21 GLU CD C 12.347 6.819 9.587 1.00 . A A . 125 GLU CD 1 1
7 15129 1 1 21 GLU CG C 12.387 5.364 10.017 1.00 . A A . 125 GLU CG 1 1
7 15130 1 1 21 GLU H H 16.123 3.434 9.209 1.00 . A A . 125 GLU H 1 1
7 15131 1 1 21 GLU HA H 14.169 5.374 8.227 1.00 . A A . 125 GLU HA 1 1
7 15132 1 1 21 GLU HB2 H 13.743 3.805 10.515 1.00 . A A . 125 GLU HB2 1 1
7 15133 1 1 21 GLU HB3 H 14.207 5.391 11.115 1.00 . A A . 125 GLU HB3 1 1
7 15134 1 1 21 GLU HG2 H 11.938 4.766 9.238 1.00 . A A . 125 GLU HG2 1 1
7 15135 1 1 21 GLU HG3 H 11.813 5.256 10.926 1.00 . A A . 125 GLU HG3 1 1
7 15136 1 1 21 GLU N N 15.349 3.758 8.706 1.00 . A A . 125 GLU N 1 1
7 15137 1 1 21 GLU O O 16.833 5.775 10.000 1.00 . A A . 125 GLU O 1 1
7 15138 1 1 21 GLU OE1 O 12.820 7.124 8.472 1.00 . A A . 125 GLU OE1 1 1
7 15139 1 1 21 GLU OE2 O 11.844 7.664 10.359 1.00 . A A . 125 GLU OE2 1 1
7 15140 1 1 22 GLU C C 15.582 9.690 9.552 1.00 . A A . 126 GLU C 1 1
7 15141 1 1 22 GLU CA C 16.406 8.442 9.248 1.00 . A A . 126 GLU CA 1 1
7 15142 1 1 22 GLU CB C 17.355 8.695 8.058 1.00 . A A . 126 GLU CB 1 1
7 15143 1 1 22 GLU CD C 15.740 9.259 6.171 1.00 . A A . 126 GLU CD 1 1
7 15144 1 1 22 GLU CG C 16.803 8.307 6.687 1.00 . A A . 126 GLU CG 1 1
7 15145 1 1 22 GLU H H 14.657 7.477 8.551 1.00 . A A . 126 GLU H 1 1
7 15146 1 1 22 GLU HA H 16.997 8.203 10.122 1.00 . A A . 126 GLU HA 1 1
7 15147 1 1 22 GLU HB2 H 17.597 9.746 8.032 1.00 . A A . 126 GLU HB2 1 1
7 15148 1 1 22 GLU HB3 H 18.265 8.136 8.222 1.00 . A A . 126 GLU HB3 1 1
7 15149 1 1 22 GLU HG2 H 17.619 8.294 5.979 1.00 . A A . 126 GLU HG2 1 1
7 15150 1 1 22 GLU HG3 H 16.376 7.318 6.755 1.00 . A A . 126 GLU HG3 1 1
7 15151 1 1 22 GLU N N 15.517 7.314 9.004 1.00 . A A . 126 GLU N 1 1
7 15152 1 1 22 GLU O O 15.882 10.437 10.484 1.00 . A A . 126 GLU O 1 1
7 15153 1 1 22 GLU OE1 O 16.077 10.395 5.776 1.00 . A A . 126 GLU OE1 1 1
7 15154 1 1 22 GLU OE2 O 14.555 8.870 6.168 1.00 . A A . 126 GLU OE2 1 1
7 15155 1 1 23 GLU C C 12.387 10.793 8.082 1.00 . A A . 127 GLU C 1 1
7 15156 1 1 23 GLU CA C 13.642 11.024 8.917 1.00 . A A . 127 GLU CA 1 1
7 15157 1 1 23 GLU CB C 14.350 12.327 8.494 1.00 . A A . 127 GLU CB 1 1
7 15158 1 1 23 GLU CD C 12.733 14.079 7.623 1.00 . A A . 127 GLU CD 1 1
7 15159 1 1 23 GLU CG C 13.570 13.606 8.800 1.00 . A A . 127 GLU CG 1 1
7 15160 1 1 23 GLU H H 14.358 9.252 8.036 1.00 . A A . 127 GLU H 1 1
7 15161 1 1 23 GLU HA H 13.364 11.093 9.958 1.00 . A A . 127 GLU HA 1 1
7 15162 1 1 23 GLU HB2 H 15.298 12.386 9.004 1.00 . A A . 127 GLU HB2 1 1
7 15163 1 1 23 GLU HB3 H 14.529 12.291 7.429 1.00 . A A . 127 GLU HB3 1 1
7 15164 1 1 23 GLU HG2 H 12.913 13.420 9.637 1.00 . A A . 127 GLU HG2 1 1
7 15165 1 1 23 GLU HG3 H 14.271 14.385 9.060 1.00 . A A . 127 GLU HG3 1 1
7 15166 1 1 23 GLU N N 14.534 9.889 8.765 1.00 . A A . 127 GLU N 1 1
7 15167 1 1 23 GLU O O 12.158 11.449 7.077 1.00 . A A . 127 GLU O 1 1
7 15168 1 1 23 GLU OE1 O 13.312 14.324 6.541 1.00 . A A . 127 GLU OE1 1 1
7 15169 1 1 23 GLU OE2 O 11.490 14.163 7.763 1.00 . A A . 127 GLU OE2 1 1
7 15170 1 1 24 GLU C C 9.236 9.332 8.726 1.00 . A A . 128 GLU C 1 1
7 15171 1 1 24 GLU CA C 10.367 9.543 7.732 1.00 . A A . 128 GLU CA 1 1
7 15172 1 1 24 GLU CB C 10.534 8.339 6.796 1.00 . A A . 128 GLU CB 1 1
7 15173 1 1 24 GLU CD C 10.392 9.395 4.482 1.00 . A A . 128 GLU CD 1 1
7 15174 1 1 24 GLU CG C 9.759 8.451 5.487 1.00 . A A . 128 GLU CG 1 1
7 15175 1 1 24 GLU H H 11.862 9.222 9.203 1.00 . A A . 128 GLU H 1 1
7 15176 1 1 24 GLU HA H 10.144 10.418 7.147 1.00 . A A . 128 GLU HA 1 1
7 15177 1 1 24 GLU HB2 H 11.581 8.229 6.557 1.00 . A A . 128 GLU HB2 1 1
7 15178 1 1 24 GLU HB3 H 10.198 7.451 7.311 1.00 . A A . 128 GLU HB3 1 1
7 15179 1 1 24 GLU HG2 H 9.699 7.472 5.038 1.00 . A A . 128 GLU HG2 1 1
7 15180 1 1 24 GLU HG3 H 8.762 8.804 5.707 1.00 . A A . 128 GLU HG3 1 1
7 15181 1 1 24 GLU N N 11.597 9.809 8.453 1.00 . A A . 128 GLU N 1 1
7 15182 1 1 24 GLU O O 8.131 8.933 8.362 1.00 . A A . 128 GLU O 1 1
7 15183 1 1 24 GLU OE1 O 10.159 10.622 4.580 1.00 . A A . 128 GLU OE1 1 1
7 15184 1 1 24 GLU OE2 O 11.097 8.911 3.572 1.00 . A A . 128 GLU OE2 1 1
7 15185 1 1 25 SER C C 7.850 8.215 11.069 1.00 . A A . 129 SER C 1 1
7 15186 1 1 25 SER CA C 8.600 9.546 11.105 1.00 . A A . 129 SER CA 1 1
7 15187 1 1 25 SER CB C 7.620 10.729 11.133 1.00 . A A . 129 SER CB 1 1
7 15188 1 1 25 SER H H 10.432 10.015 10.153 1.00 . A A . 129 SER H 1 1
7 15189 1 1 25 SER HA H 9.191 9.572 12.010 1.00 . A A . 129 SER HA 1 1
7 15190 1 1 25 SER HB2 H 6.895 10.570 11.916 1.00 . A A . 129 SER HB2 1 1
7 15191 1 1 25 SER HB3 H 8.167 11.638 11.332 1.00 . A A . 129 SER HB3 1 1
7 15192 1 1 25 SER HG H 7.187 10.150 9.305 1.00 . A A . 129 SER HG 1 1
7 15193 1 1 25 SER N N 9.534 9.667 9.979 1.00 . A A . 129 SER N 1 1
7 15194 1 1 25 SER O O 6.693 8.144 10.647 1.00 . A A . 129 SER O 1 1
7 15195 1 1 25 SER OG O 6.930 10.872 9.901 1.00 . A A . 129 SER OG 1 1
7 15196 1 1 26 GLU C C 7.247 5.491 12.817 1.00 . A A . 130 GLU C 1 1
7 15197 1 1 26 GLU CA C 7.942 5.832 11.508 1.00 . A A . 130 GLU CA 1 1
7 15198 1 1 26 GLU CB C 9.027 4.814 11.227 1.00 . A A . 130 GLU CB 1 1
7 15199 1 1 26 GLU CD C 8.471 2.527 10.380 1.00 . A A . 130 GLU CD 1 1
7 15200 1 1 26 GLU CG C 8.705 3.974 10.027 1.00 . A A . 130 GLU CG 1 1
7 15201 1 1 26 GLU H H 9.433 7.287 11.849 1.00 . A A . 130 GLU H 1 1
7 15202 1 1 26 GLU HA H 7.216 5.790 10.711 1.00 . A A . 130 GLU HA 1 1
7 15203 1 1 26 GLU HB2 H 9.960 5.328 11.050 1.00 . A A . 130 GLU HB2 1 1
7 15204 1 1 26 GLU HB3 H 9.134 4.162 12.081 1.00 . A A . 130 GLU HB3 1 1
7 15205 1 1 26 GLU HG2 H 7.802 4.368 9.577 1.00 . A A . 130 GLU HG2 1 1
7 15206 1 1 26 GLU HG3 H 9.517 4.042 9.329 1.00 . A A . 130 GLU HG3 1 1
7 15207 1 1 26 GLU N N 8.520 7.165 11.512 1.00 . A A . 130 GLU N 1 1
7 15208 1 1 26 GLU O O 7.058 6.359 13.652 1.00 . A A . 130 GLU O 1 1
7 15209 1 1 26 GLU OE1 O 7.644 2.270 11.279 1.00 . A A . 130 GLU OE1 1 1
7 15210 1 1 26 GLU OE2 O 9.083 1.653 9.741 1.00 . A A . 130 GLU OE2 1 1
7 15211 1 1 27 ASN C C 4.808 4.272 14.399 1.00 . A A . 131 ASN C 1 1
7 15212 1 1 27 ASN CA C 6.189 3.647 14.136 1.00 . A A . 131 ASN CA 1 1
7 15213 1 1 27 ASN CB C 7.117 3.702 15.375 1.00 . A A . 131 ASN CB 1 1
7 15214 1 1 27 ASN CG C 6.683 4.678 16.458 1.00 . A A . 131 ASN CG 1 1
7 15215 1 1 27 ASN H H 7.089 3.584 12.219 1.00 . A A . 131 ASN H 1 1
7 15216 1 1 27 ASN HA H 6.014 2.611 13.905 1.00 . A A . 131 ASN HA 1 1
7 15217 1 1 27 ASN HB2 H 7.162 2.719 15.817 1.00 . A A . 131 ASN HB2 1 1
7 15218 1 1 27 ASN HB3 H 8.109 3.981 15.049 1.00 . A A . 131 ASN HB3 1 1
7 15219 1 1 27 ASN HD21 H 6.703 6.165 15.144 1.00 . A A . 131 ASN HD21 1 1
7 15220 1 1 27 ASN HD22 H 6.202 6.574 16.746 1.00 . A A . 131 ASN HD22 1 1
7 15221 1 1 27 ASN N N 6.870 4.208 12.953 1.00 . A A . 131 ASN N 1 1
7 15222 1 1 27 ASN ND2 N 6.525 5.933 16.090 1.00 . A A . 131 ASN ND2 1 1
7 15223 1 1 27 ASN O O 4.164 3.989 15.407 1.00 . A A . 131 ASN O 1 1
7 15224 1 1 27 ASN OD1 O 6.522 4.303 17.620 1.00 . A A . 131 ASN OD1 1 1
7 15225 1 1 28 ASP C C 2.157 5.365 12.365 1.00 . A A . 132 ASP C 1 1
7 15226 1 1 28 ASP CA C 3.025 5.696 13.556 1.00 . A A . 132 ASP CA 1 1
7 15227 1 1 28 ASP CB C 3.146 7.208 13.610 1.00 . A A . 132 ASP CB 1 1
7 15228 1 1 28 ASP CG C 4.200 7.750 14.550 1.00 . A A . 132 ASP CG 1 1
7 15229 1 1 28 ASP H H 4.807 5.092 12.598 1.00 . A A . 132 ASP H 1 1
7 15230 1 1 28 ASP HA H 2.545 5.350 14.449 1.00 . A A . 132 ASP HA 1 1
7 15231 1 1 28 ASP HB2 H 3.378 7.555 12.618 1.00 . A A . 132 ASP HB2 1 1
7 15232 1 1 28 ASP HB3 H 2.188 7.606 13.903 1.00 . A A . 132 ASP HB3 1 1
7 15233 1 1 28 ASP N N 4.317 5.027 13.431 1.00 . A A . 132 ASP N 1 1
7 15234 1 1 28 ASP O O 1.817 6.236 11.563 1.00 . A A . 132 ASP O 1 1
7 15235 1 1 28 ASP OD1 O 4.114 7.503 15.763 1.00 . A A . 132 ASP OD1 1 1
7 15236 1 1 28 ASP OD2 O 5.098 8.475 14.058 1.00 . A A . 132 ASP OD2 1 1
7 15237 1 1 29 TRP C C -0.161 2.849 11.631 1.00 . A A . 133 TRP C 1 1
7 15238 1 1 29 TRP CA C 1.008 3.663 11.125 1.00 . A A . 133 TRP CA 1 1
7 15239 1 1 29 TRP CB C 1.797 2.766 10.164 1.00 . A A . 133 TRP CB 1 1
7 15240 1 1 29 TRP CD1 C 4.281 3.006 10.750 1.00 . A A . 133 TRP CD1 1 1
7 15241 1 1 29 TRP CD2 C 3.768 3.625 8.679 1.00 . A A . 133 TRP CD2 1 1
7 15242 1 1 29 TRP CE2 C 5.143 3.818 8.873 1.00 . A A . 133 TRP CE2 1 1
7 15243 1 1 29 TRP CE3 C 3.224 3.935 7.448 1.00 . A A . 133 TRP CE3 1 1
7 15244 1 1 29 TRP CG C 3.227 3.135 9.902 1.00 . A A . 133 TRP CG 1 1
7 15245 1 1 29 TRP CH2 C 5.418 4.605 6.683 1.00 . A A . 133 TRP CH2 1 1
7 15246 1 1 29 TRP CZ2 C 5.980 4.309 7.882 1.00 . A A . 133 TRP CZ2 1 1
7 15247 1 1 29 TRP CZ3 C 4.053 4.418 6.463 1.00 . A A . 133 TRP CZ3 1 1
7 15248 1 1 29 TRP H H 2.165 3.459 12.878 1.00 . A A . 133 TRP H 1 1
7 15249 1 1 29 TRP HA H 0.628 4.525 10.582 1.00 . A A . 133 TRP HA 1 1
7 15250 1 1 29 TRP HB2 H 1.799 1.765 10.564 1.00 . A A . 133 TRP HB2 1 1
7 15251 1 1 29 TRP HB3 H 1.284 2.752 9.214 1.00 . A A . 133 TRP HB3 1 1
7 15252 1 1 29 TRP HD1 H 4.202 2.635 11.753 1.00 . A A . 133 TRP HD1 1 1
7 15253 1 1 29 TRP HE1 H 6.324 3.442 10.537 1.00 . A A . 133 TRP HE1 1 1
7 15254 1 1 29 TRP HE3 H 2.165 3.789 7.251 1.00 . A A . 133 TRP HE3 1 1
7 15255 1 1 29 TRP HH2 H 6.028 4.989 5.878 1.00 . A A . 133 TRP HH2 1 1
7 15256 1 1 29 TRP HZ2 H 7.035 4.459 8.044 1.00 . A A . 133 TRP HZ2 1 1
7 15257 1 1 29 TRP HZ3 H 3.645 4.667 5.495 1.00 . A A . 133 TRP HZ3 1 1
7 15258 1 1 29 TRP N N 1.836 4.109 12.225 1.00 . A A . 133 TRP N 1 1
7 15259 1 1 29 TRP NE1 N 5.432 3.431 10.137 1.00 . A A . 133 TRP NE1 1 1
7 15260 1 1 29 TRP O O -0.017 2.063 12.568 1.00 . A A . 133 TRP O 1 1
7 15261 1 1 30 GLU C C -2.179 0.910 10.683 1.00 . A A . 134 GLU C 1 1
7 15262 1 1 30 GLU CA C -2.475 2.251 11.309 1.00 . A A . 134 GLU CA 1 1
7 15263 1 1 30 GLU CB C -3.743 2.873 10.713 1.00 . A A . 134 GLU CB 1 1
7 15264 1 1 30 GLU CD C -3.821 4.651 12.510 1.00 . A A . 134 GLU CD 1 1
7 15265 1 1 30 GLU CG C -3.908 4.352 11.027 1.00 . A A . 134 GLU CG 1 1
7 15266 1 1 30 GLU H H -1.364 3.724 10.300 1.00 . A A . 134 GLU H 1 1
7 15267 1 1 30 GLU HA H -2.561 2.151 12.383 1.00 . A A . 134 GLU HA 1 1
7 15268 1 1 30 GLU HB2 H -3.715 2.759 9.639 1.00 . A A . 134 GLU HB2 1 1
7 15269 1 1 30 GLU HB3 H -4.604 2.348 11.099 1.00 . A A . 134 GLU HB3 1 1
7 15270 1 1 30 GLU HG2 H -3.131 4.903 10.519 1.00 . A A . 134 GLU HG2 1 1
7 15271 1 1 30 GLU HG3 H -4.872 4.677 10.665 1.00 . A A . 134 GLU HG3 1 1
7 15272 1 1 30 GLU N N -1.307 3.033 10.997 1.00 . A A . 134 GLU N 1 1
7 15273 1 1 30 GLU O O -2.269 0.740 9.464 1.00 . A A . 134 GLU O 1 1
7 15274 1 1 30 GLU OE1 O -4.843 4.496 13.208 1.00 . A A . 134 GLU OE1 1 1
7 15275 1 1 30 GLU OE2 O -2.729 5.042 12.971 1.00 . A A . 134 GLU OE2 1 1
7 15276 1 1 31 GLU C C -2.429 -2.151 10.433 1.00 . A A . 135 GLU C 1 1
7 15277 1 1 31 GLU CA C -1.322 -1.307 11.047 1.00 . A A . 135 GLU CA 1 1
7 15278 1 1 31 GLU CB C -0.581 -2.020 12.174 1.00 . A A . 135 GLU CB 1 1
7 15279 1 1 31 GLU CD C -0.281 -2.130 14.657 1.00 . A A . 135 GLU CD 1 1
7 15280 1 1 31 GLU CG C -1.272 -1.978 13.521 1.00 . A A . 135 GLU CG 1 1
7 15281 1 1 31 GLU H H -1.740 0.180 12.475 1.00 . A A . 135 GLU H 1 1
7 15282 1 1 31 GLU HA H -0.604 -1.116 10.262 1.00 . A A . 135 GLU HA 1 1
7 15283 1 1 31 GLU HB2 H -0.429 -3.053 11.900 1.00 . A A . 135 GLU HB2 1 1
7 15284 1 1 31 GLU HB3 H 0.391 -1.532 12.288 1.00 . A A . 135 GLU HB3 1 1
7 15285 1 1 31 GLU HG2 H -1.779 -1.030 13.624 1.00 . A A . 135 GLU HG2 1 1
7 15286 1 1 31 GLU HG3 H -1.989 -2.783 13.573 1.00 . A A . 135 GLU HG3 1 1
7 15287 1 1 31 GLU N N -1.759 -0.015 11.513 1.00 . A A . 135 GLU N 1 1
7 15288 1 1 31 GLU O O -3.365 -2.600 11.092 1.00 . A A . 135 GLU O 1 1
7 15289 1 1 31 GLU OE1 O 0.807 -1.515 14.577 1.00 . A A . 135 GLU OE1 1 1
7 15290 1 1 31 GLU OE2 O -0.566 -2.877 15.609 1.00 . A A . 135 GLU OE2 1 1
7 15291 1 1 32 VAL C C -2.712 -4.541 8.264 1.00 . A A . 136 VAL C 1 1
7 15292 1 1 32 VAL CA C -3.179 -3.100 8.299 1.00 . A A . 136 VAL CA 1 1
7 15293 1 1 32 VAL CB C -3.200 -2.516 6.888 1.00 . A A . 136 VAL CB 1 1
7 15294 1 1 32 VAL CG1 C -4.028 -3.320 5.928 1.00 . A A . 136 VAL CG1 1 1
7 15295 1 1 32 VAL CG2 C -3.660 -1.096 6.962 1.00 . A A . 136 VAL CG2 1 1
7 15296 1 1 32 VAL H H -1.536 -1.859 8.675 1.00 . A A . 136 VAL H 1 1
7 15297 1 1 32 VAL HA H -4.174 -3.050 8.715 1.00 . A A . 136 VAL HA 1 1
7 15298 1 1 32 VAL HB H -2.201 -2.510 6.518 1.00 . A A . 136 VAL HB 1 1
7 15299 1 1 32 VAL HG11 H -3.640 -4.327 5.878 1.00 . A A . 136 VAL HG11 1 1
7 15300 1 1 32 VAL HG12 H -3.981 -2.867 4.948 1.00 . A A . 136 VAL HG12 1 1
7 15301 1 1 32 VAL HG13 H -5.052 -3.345 6.267 1.00 . A A . 136 VAL HG13 1 1
7 15302 1 1 32 VAL HG21 H -3.618 -0.660 5.979 1.00 . A A . 136 VAL HG21 1 1
7 15303 1 1 32 VAL HG22 H -3.008 -0.552 7.628 1.00 . A A . 136 VAL HG22 1 1
7 15304 1 1 32 VAL HG23 H -4.669 -1.069 7.336 1.00 . A A . 136 VAL HG23 1 1
7 15305 1 1 32 VAL N N -2.285 -2.317 9.125 1.00 . A A . 136 VAL N 1 1
7 15306 1 1 32 VAL O O -1.521 -4.816 8.156 1.00 . A A . 136 VAL O 1 1
7 15307 1 1 33 GLU C C -4.010 -7.682 7.286 1.00 . A A . 137 GLU C 1 1
7 15308 1 1 33 GLU CA C -3.350 -6.872 8.381 1.00 . A A . 137 GLU CA 1 1
7 15309 1 1 33 GLU CB C -3.746 -7.425 9.735 1.00 . A A . 137 GLU CB 1 1
7 15310 1 1 33 GLU CD C -1.537 -7.785 10.876 1.00 . A A . 137 GLU CD 1 1
7 15311 1 1 33 GLU CG C -2.814 -6.962 10.823 1.00 . A A . 137 GLU CG 1 1
7 15312 1 1 33 GLU H H -4.590 -5.147 8.311 1.00 . A A . 137 GLU H 1 1
7 15313 1 1 33 GLU HA H -2.282 -6.975 8.277 1.00 . A A . 137 GLU HA 1 1
7 15314 1 1 33 GLU HB2 H -4.747 -7.095 9.974 1.00 . A A . 137 GLU HB2 1 1
7 15315 1 1 33 GLU HB3 H -3.722 -8.503 9.700 1.00 . A A . 137 GLU HB3 1 1
7 15316 1 1 33 GLU HG2 H -2.555 -5.931 10.621 1.00 . A A . 137 GLU HG2 1 1
7 15317 1 1 33 GLU HG3 H -3.324 -7.032 11.764 1.00 . A A . 137 GLU HG3 1 1
7 15318 1 1 33 GLU N N -3.657 -5.446 8.323 1.00 . A A . 137 GLU N 1 1
7 15319 1 1 33 GLU O O -4.993 -7.247 6.695 1.00 . A A . 137 GLU O 1 1
7 15320 1 1 33 GLU OE1 O -1.603 -9.009 10.625 1.00 . A A . 137 GLU OE1 1 1
7 15321 1 1 33 GLU OE2 O -0.460 -7.215 11.146 1.00 . A A . 137 GLU OE2 1 1
7 15322 1 1 34 GLU C C -5.414 -9.921 6.135 1.00 . A A . 138 GLU C 1 1
7 15323 1 1 34 GLU CA C -3.898 -9.774 5.990 1.00 . A A . 138 GLU CA 1 1
7 15324 1 1 34 GLU CB C -3.198 -11.126 6.181 1.00 . A A . 138 GLU CB 1 1
7 15325 1 1 34 GLU CD C -1.947 -12.639 7.801 1.00 . A A . 138 GLU CD 1 1
7 15326 1 1 34 GLU CG C -2.803 -11.399 7.632 1.00 . A A . 138 GLU CG 1 1
7 15327 1 1 34 GLU H H -2.579 -9.061 7.476 1.00 . A A . 138 GLU H 1 1
7 15328 1 1 34 GLU HA H -3.669 -9.384 5.009 1.00 . A A . 138 GLU HA 1 1
7 15329 1 1 34 GLU HB2 H -3.861 -11.914 5.855 1.00 . A A . 138 GLU HB2 1 1
7 15330 1 1 34 GLU HB3 H -2.303 -11.147 5.577 1.00 . A A . 138 GLU HB3 1 1
7 15331 1 1 34 GLU HG2 H -2.250 -10.550 8.004 1.00 . A A . 138 GLU HG2 1 1
7 15332 1 1 34 GLU HG3 H -3.704 -11.520 8.216 1.00 . A A . 138 GLU HG3 1 1
7 15333 1 1 34 GLU N N -3.398 -8.832 6.991 1.00 . A A . 138 GLU N 1 1
7 15334 1 1 34 GLU O O -5.914 -10.513 7.090 1.00 . A A . 138 GLU O 1 1
7 15335 1 1 34 GLU OE1 O -2.341 -13.707 7.303 1.00 . A A . 138 GLU OE1 1 1
7 15336 1 1 34 GLU OE2 O -0.871 -12.553 8.444 1.00 . A A . 138 GLU OE2 1 1
7 15337 1 1 35 LEU C C -8.190 -10.425 4.315 1.00 . A A . 139 LEU C 1 1
7 15338 1 1 35 LEU CA C -7.576 -9.340 5.190 1.00 . A A . 139 LEU CA 1 1
7 15339 1 1 35 LEU CB C -8.029 -7.959 4.724 1.00 . A A . 139 LEU CB 1 1
7 15340 1 1 35 LEU CD1 C -10.463 -8.072 5.327 1.00 . A A . 139 LEU CD1 1 1
7 15341 1 1 35 LEU CD2 C -9.692 -6.508 3.539 1.00 . A A . 139 LEU CD2 1 1
7 15342 1 1 35 LEU CG C -9.458 -7.855 4.203 1.00 . A A . 139 LEU CG 1 1
7 15343 1 1 35 LEU H H -5.661 -8.972 4.405 1.00 . A A . 139 LEU H 1 1
7 15344 1 1 35 LEU HA H -7.897 -9.480 6.209 1.00 . A A . 139 LEU HA 1 1
7 15345 1 1 35 LEU HB2 H -7.921 -7.278 5.550 1.00 . A A . 139 LEU HB2 1 1
7 15346 1 1 35 LEU HB3 H -7.363 -7.646 3.933 1.00 . A A . 139 LEU HB3 1 1
7 15347 1 1 35 LEU HD11 H -11.466 -8.017 4.928 1.00 . A A . 139 LEU HD11 1 1
7 15348 1 1 35 LEU HD12 H -10.333 -7.309 6.078 1.00 . A A . 139 LEU HD12 1 1
7 15349 1 1 35 LEU HD13 H -10.304 -9.044 5.770 1.00 . A A . 139 LEU HD13 1 1
7 15350 1 1 35 LEU HD21 H -10.702 -6.465 3.157 1.00 . A A . 139 LEU HD21 1 1
7 15351 1 1 35 LEU HD22 H -8.994 -6.382 2.724 1.00 . A A . 139 LEU HD22 1 1
7 15352 1 1 35 LEU HD23 H -9.547 -5.719 4.262 1.00 . A A . 139 LEU HD23 1 1
7 15353 1 1 35 LEU HG H -9.600 -8.621 3.458 1.00 . A A . 139 LEU HG 1 1
7 15354 1 1 35 LEU N N -6.127 -9.365 5.172 1.00 . A A . 139 LEU N 1 1
7 15355 1 1 35 LEU O O -7.722 -10.698 3.213 1.00 . A A . 139 LEU O 1 1
7 15356 1 1 36 SER C C -10.891 -11.456 3.050 1.00 . A A . 140 SER C 1 1
7 15357 1 1 36 SER CA C -9.966 -12.069 4.103 1.00 . A A . 140 SER CA 1 1
7 15358 1 1 36 SER CB C -10.765 -12.913 5.094 1.00 . A A . 140 SER CB 1 1
7 15359 1 1 36 SER H H -9.580 -10.750 5.698 1.00 . A A . 140 SER H 1 1
7 15360 1 1 36 SER HA H -9.237 -12.695 3.610 1.00 . A A . 140 SER HA 1 1
7 15361 1 1 36 SER HB2 H -11.646 -12.369 5.401 1.00 . A A . 140 SER HB2 1 1
7 15362 1 1 36 SER HB3 H -11.059 -13.839 4.623 1.00 . A A . 140 SER HB3 1 1
7 15363 1 1 36 SER HG H -9.083 -12.911 6.096 1.00 . A A . 140 SER HG 1 1
7 15364 1 1 36 SER N N -9.254 -11.026 4.818 1.00 . A A . 140 SER N 1 1
7 15365 1 1 36 SER O O -10.905 -10.239 2.857 1.00 . A A . 140 SER O 1 1
7 15366 1 1 36 SER OG O -9.985 -13.208 6.241 1.00 . A A . 140 SER OG 1 1
7 15367 1 1 37 GLU C C -13.499 -10.779 1.834 1.00 . A A . 141 GLU C 1 1
7 15368 1 1 37 GLU CA C -12.569 -11.875 1.322 1.00 . A A . 141 GLU CA 1 1
7 15369 1 1 37 GLU CB C -13.398 -13.062 0.817 1.00 . A A . 141 GLU CB 1 1
7 15370 1 1 37 GLU CD C -11.236 -13.845 -0.234 1.00 . A A . 141 GLU CD 1 1
7 15371 1 1 37 GLU CG C -12.560 -14.255 0.376 1.00 . A A . 141 GLU CG 1 1
7 15372 1 1 37 GLU H H -11.548 -13.261 2.543 1.00 . A A . 141 GLU H 1 1
7 15373 1 1 37 GLU HA H -11.989 -11.481 0.500 1.00 . A A . 141 GLU HA 1 1
7 15374 1 1 37 GLU HB2 H -14.058 -13.387 1.608 1.00 . A A . 141 GLU HB2 1 1
7 15375 1 1 37 GLU HB3 H -13.993 -12.739 -0.025 1.00 . A A . 141 GLU HB3 1 1
7 15376 1 1 37 GLU HG2 H -12.365 -14.877 1.236 1.00 . A A . 141 GLU HG2 1 1
7 15377 1 1 37 GLU HG3 H -13.120 -14.819 -0.356 1.00 . A A . 141 GLU HG3 1 1
7 15378 1 1 37 GLU N N -11.636 -12.309 2.359 1.00 . A A . 141 GLU N 1 1
7 15379 1 1 37 GLU O O -14.049 -10.881 2.934 1.00 . A A . 141 GLU O 1 1
7 15380 1 1 37 GLU OE1 O -11.236 -13.249 -1.332 1.00 . A A . 141 GLU OE1 1 1
7 15381 1 1 37 GLU OE2 O -10.186 -14.095 0.397 1.00 . A A . 141 GLU OE2 1 1
7 15382 1 1 38 PRO C C -15.995 -8.970 1.516 1.00 . A A . 142 PRO C 1 1
7 15383 1 1 38 PRO CA C -14.527 -8.582 1.410 1.00 . A A . 142 PRO CA 1 1
7 15384 1 1 38 PRO CB C -14.326 -7.574 0.274 1.00 . A A . 142 PRO CB 1 1
7 15385 1 1 38 PRO CD C -13.044 -9.514 -0.270 1.00 . A A . 142 PRO CD 1 1
7 15386 1 1 38 PRO CG C -13.098 -8.025 -0.444 1.00 . A A . 142 PRO CG 1 1
7 15387 1 1 38 PRO HA H -14.214 -8.138 2.342 1.00 . A A . 142 PRO HA 1 1
7 15388 1 1 38 PRO HB2 H -15.191 -7.587 -0.375 1.00 . A A . 142 PRO HB2 1 1
7 15389 1 1 38 PRO HB3 H -14.199 -6.586 0.690 1.00 . A A . 142 PRO HB3 1 1
7 15390 1 1 38 PRO HD2 H -13.609 -10.006 -1.048 1.00 . A A . 142 PRO HD2 1 1
7 15391 1 1 38 PRO HD3 H -12.021 -9.859 -0.265 1.00 . A A . 142 PRO HD3 1 1
7 15392 1 1 38 PRO HG2 H -13.171 -7.771 -1.492 1.00 . A A . 142 PRO HG2 1 1
7 15393 1 1 38 PRO HG3 H -12.225 -7.565 -0.005 1.00 . A A . 142 PRO HG3 1 1
7 15394 1 1 38 PRO N N -13.672 -9.710 1.044 1.00 . A A . 142 PRO N 1 1
7 15395 1 1 38 PRO O O -16.669 -9.203 0.511 1.00 . A A . 142 PRO O 1 1
7 15396 1 1 39 VAL C C -18.733 -8.154 2.869 1.00 . A A . 143 VAL C 1 1
7 15397 1 1 39 VAL CA C -17.864 -9.395 2.995 1.00 . A A . 143 VAL CA 1 1
7 15398 1 1 39 VAL CB C -18.065 -10.027 4.390 1.00 . A A . 143 VAL CB 1 1
7 15399 1 1 39 VAL CG1 C -17.506 -11.442 4.422 1.00 . A A . 143 VAL CG1 1 1
7 15400 1 1 39 VAL CG2 C -17.423 -9.173 5.475 1.00 . A A . 143 VAL CG2 1 1
7 15401 1 1 39 VAL H H -15.883 -8.874 3.497 1.00 . A A . 143 VAL H 1 1
7 15402 1 1 39 VAL HA H -18.170 -10.113 2.248 1.00 . A A . 143 VAL HA 1 1
7 15403 1 1 39 VAL HB H -19.126 -10.080 4.584 1.00 . A A . 143 VAL HB 1 1
7 15404 1 1 39 VAL HG11 H -18.032 -12.053 3.704 1.00 . A A . 143 VAL HG11 1 1
7 15405 1 1 39 VAL HG12 H -17.636 -11.857 5.411 1.00 . A A . 143 VAL HG12 1 1
7 15406 1 1 39 VAL HG13 H -16.454 -11.419 4.176 1.00 . A A . 143 VAL HG13 1 1
7 15407 1 1 39 VAL HG21 H -16.352 -9.162 5.337 1.00 . A A . 143 VAL HG21 1 1
7 15408 1 1 39 VAL HG22 H -17.656 -9.588 6.444 1.00 . A A . 143 VAL HG22 1 1
7 15409 1 1 39 VAL HG23 H -17.805 -8.166 5.413 1.00 . A A . 143 VAL HG23 1 1
7 15410 1 1 39 VAL N N -16.477 -9.053 2.743 1.00 . A A . 143 VAL N 1 1
7 15411 1 1 39 VAL O O -18.343 -7.066 3.293 1.00 . A A . 143 VAL O 1 1
7 15412 1 1 40 LEU C C -22.216 -7.572 2.565 1.00 . A A . 144 LEU C 1 1
7 15413 1 1 40 LEU CA C -20.818 -7.205 2.086 1.00 . A A . 144 LEU CA 1 1
7 15414 1 1 40 LEU CB C -20.849 -6.807 0.609 1.00 . A A . 144 LEU CB 1 1
7 15415 1 1 40 LEU CD1 C -19.524 -6.371 -1.475 1.00 . A A . 144 LEU CD1 1 1
7 15416 1 1 40 LEU CD2 C -19.224 -4.898 0.522 1.00 . A A . 144 LEU CD2 1 1
7 15417 1 1 40 LEU CG C -19.513 -6.313 0.045 1.00 . A A . 144 LEU CG 1 1
7 15418 1 1 40 LEU H H -20.166 -9.210 1.980 1.00 . A A . 144 LEU H 1 1
7 15419 1 1 40 LEU HA H -20.457 -6.371 2.668 1.00 . A A . 144 LEU HA 1 1
7 15420 1 1 40 LEU HB2 H -21.164 -7.666 0.033 1.00 . A A . 144 LEU HB2 1 1
7 15421 1 1 40 LEU HB3 H -21.579 -6.023 0.484 1.00 . A A . 144 LEU HB3 1 1
7 15422 1 1 40 LEU HD11 H -20.313 -5.738 -1.854 1.00 . A A . 144 LEU HD11 1 1
7 15423 1 1 40 LEU HD12 H -19.692 -7.388 -1.796 1.00 . A A . 144 LEU HD12 1 1
7 15424 1 1 40 LEU HD13 H -18.572 -6.026 -1.855 1.00 . A A . 144 LEU HD13 1 1
7 15425 1 1 40 LEU HD21 H -20.011 -4.237 0.187 1.00 . A A . 144 LEU HD21 1 1
7 15426 1 1 40 LEU HD22 H -18.279 -4.566 0.117 1.00 . A A . 144 LEU HD22 1 1
7 15427 1 1 40 LEU HD23 H -19.178 -4.884 1.601 1.00 . A A . 144 LEU HD23 1 1
7 15428 1 1 40 LEU HG H -18.717 -6.956 0.398 1.00 . A A . 144 LEU HG 1 1
7 15429 1 1 40 LEU N N -19.904 -8.318 2.282 1.00 . A A . 144 LEU N 1 1
7 15430 1 1 40 LEU O O -22.709 -8.671 2.291 1.00 . A A . 144 LEU O 1 1
7 15431 1 1 41 GLY C C -25.135 -5.787 3.413 1.00 . A A . 145 GLY C 1 1
7 15432 1 1 41 GLY CA C -24.177 -6.892 3.800 1.00 . A A . 145 GLY CA 1 1
7 15433 1 1 41 GLY H H -22.393 -5.799 3.468 1.00 . A A . 145 GLY H 1 1
7 15434 1 1 41 GLY HA2 H -24.543 -7.829 3.406 1.00 . A A . 145 GLY HA2 1 1
7 15435 1 1 41 GLY HA3 H -24.134 -6.956 4.877 1.00 . A A . 145 GLY HA3 1 1
7 15436 1 1 41 GLY N N -22.842 -6.655 3.287 1.00 . A A . 145 GLY N 1 1
7 15437 1 1 41 GLY O O -26.351 -5.957 3.468 1.00 . A A . 145 GLY O 1 1
7 15438 1 1 42 ASP C C -25.792 -3.633 1.142 1.00 . A A . 146 ASP C 1 1
7 15439 1 1 42 ASP CA C -25.337 -3.495 2.583 1.00 . A A . 146 ASP CA 1 1
7 15440 1 1 42 ASP CB C -24.488 -2.232 2.749 1.00 . A A . 146 ASP CB 1 1
7 15441 1 1 42 ASP CG C -23.113 -2.377 2.116 1.00 . A A . 146 ASP CG 1 1
7 15442 1 1 42 ASP H H -23.586 -4.609 2.952 1.00 . A A . 146 ASP H 1 1
7 15443 1 1 42 ASP HA H -26.201 -3.434 3.211 1.00 . A A . 146 ASP HA 1 1
7 15444 1 1 42 ASP HB2 H -24.994 -1.400 2.283 1.00 . A A . 146 ASP HB2 1 1
7 15445 1 1 42 ASP HB3 H -24.361 -2.026 3.802 1.00 . A A . 146 ASP HB3 1 1
7 15446 1 1 42 ASP N N -24.569 -4.664 2.994 1.00 . A A . 146 ASP N 1 1
7 15447 1 1 42 ASP O O -26.461 -2.764 0.585 1.00 . A A . 146 ASP O 1 1
7 15448 1 1 42 ASP OD1 O -22.374 -3.320 2.501 1.00 . A A . 146 ASP OD1 1 1
7 15449 1 1 42 ASP OD2 O -22.771 -1.560 1.240 1.00 . A A . 146 ASP OD2 1 1
7 15450 1 1 43 VAL C C -25.909 -6.591 -0.939 1.00 . A A . 147 VAL C 1 1
7 15451 1 1 43 VAL CA C -25.775 -5.077 -0.803 1.00 . A A . 147 VAL CA 1 1
7 15452 1 1 43 VAL CB C -24.718 -4.531 -1.797 1.00 . A A . 147 VAL CB 1 1
7 15453 1 1 43 VAL CG1 C -23.357 -5.172 -1.568 1.00 . A A . 147 VAL CG1 1 1
7 15454 1 1 43 VAL CG2 C -25.171 -4.728 -3.238 1.00 . A A . 147 VAL CG2 1 1
7 15455 1 1 43 VAL H H -24.926 -5.396 1.097 1.00 . A A . 147 VAL H 1 1
7 15456 1 1 43 VAL HA H -26.727 -4.619 -1.026 1.00 . A A . 147 VAL HA 1 1
7 15457 1 1 43 VAL HB H -24.617 -3.470 -1.624 1.00 . A A . 147 VAL HB 1 1
7 15458 1 1 43 VAL HG11 H -23.436 -6.240 -1.699 1.00 . A A . 147 VAL HG11 1 1
7 15459 1 1 43 VAL HG12 H -23.023 -4.956 -0.563 1.00 . A A . 147 VAL HG12 1 1
7 15460 1 1 43 VAL HG13 H -22.646 -4.773 -2.277 1.00 . A A . 147 VAL HG13 1 1
7 15461 1 1 43 VAL HG21 H -26.114 -4.225 -3.390 1.00 . A A . 147 VAL HG21 1 1
7 15462 1 1 43 VAL HG22 H -25.289 -5.783 -3.438 1.00 . A A . 147 VAL HG22 1 1
7 15463 1 1 43 VAL HG23 H -24.431 -4.315 -3.909 1.00 . A A . 147 VAL HG23 1 1
7 15464 1 1 43 VAL N N -25.434 -4.754 0.568 1.00 . A A . 147 VAL N 1 1
7 15465 1 1 43 VAL O O -25.209 -7.346 -0.259 1.00 . A A . 147 VAL O 1 1
7 15466 1 1 44 ARG C C -26.810 -8.836 -3.432 1.00 . A A . 148 ARG C 1 1
7 15467 1 1 44 ARG CA C -27.051 -8.456 -1.981 1.00 . A A . 148 ARG CA 1 1
7 15468 1 1 44 ARG CB C -28.474 -8.859 -1.576 1.00 . A A . 148 ARG CB 1 1
7 15469 1 1 44 ARG CD C -27.664 -9.200 0.799 1.00 . A A . 148 ARG CD 1 1
7 15470 1 1 44 ARG CG C -28.785 -8.681 -0.093 1.00 . A A . 148 ARG CG 1 1
7 15471 1 1 44 ARG CZ C -25.879 -10.883 0.538 1.00 . A A . 148 ARG CZ 1 1
7 15472 1 1 44 ARG H H -27.369 -6.390 -2.287 1.00 . A A . 148 ARG H 1 1
7 15473 1 1 44 ARG HA H -26.346 -8.990 -1.361 1.00 . A A . 148 ARG HA 1 1
7 15474 1 1 44 ARG HB2 H -29.175 -8.259 -2.138 1.00 . A A . 148 ARG HB2 1 1
7 15475 1 1 44 ARG HB3 H -28.624 -9.897 -1.829 1.00 . A A . 148 ARG HB3 1 1
7 15476 1 1 44 ARG HD2 H -26.861 -8.480 0.795 1.00 . A A . 148 ARG HD2 1 1
7 15477 1 1 44 ARG HD3 H -28.045 -9.304 1.804 1.00 . A A . 148 ARG HD3 1 1
7 15478 1 1 44 ARG HE H -27.765 -11.104 -0.107 1.00 . A A . 148 ARG HE 1 1
7 15479 1 1 44 ARG HG2 H -28.931 -7.631 0.109 1.00 . A A . 148 ARG HG2 1 1
7 15480 1 1 44 ARG HG3 H -29.693 -9.220 0.137 1.00 . A A . 148 ARG HG3 1 1
7 15481 1 1 44 ARG HH11 H -25.300 -9.160 1.434 1.00 . A A . 148 ARG HH11 1 1
7 15482 1 1 44 ARG HH12 H -24.059 -10.355 1.269 1.00 . A A . 148 ARG HH12 1 1
7 15483 1 1 44 ARG HH21 H -26.149 -12.677 -0.373 1.00 . A A . 148 ARG HH21 1 1
7 15484 1 1 44 ARG HH22 H -24.547 -12.380 0.240 1.00 . A A . 148 ARG HH22 1 1
7 15485 1 1 44 ARG N N -26.833 -7.033 -1.779 1.00 . A A . 148 ARG N 1 1
7 15486 1 1 44 ARG NE N -27.140 -10.493 0.355 1.00 . A A . 148 ARG NE 1 1
7 15487 1 1 44 ARG NH1 N -25.009 -10.070 1.128 1.00 . A A . 148 ARG NH1 1 1
7 15488 1 1 44 ARG NH2 N -25.487 -12.074 0.104 1.00 . A A . 148 ARG NH2 1 1
7 15489 1 1 44 ARG O O -26.608 -7.973 -4.283 1.00 . A A . 148 ARG O 1 1
7 15490 1 1 45 GLU C C -27.917 -10.498 -5.851 1.00 . A A . 149 GLU C 1 1
7 15491 1 1 45 GLU CA C -26.634 -10.655 -5.043 1.00 . A A . 149 GLU CA 1 1
7 15492 1 1 45 GLU CB C -26.218 -12.138 -5.012 1.00 . A A . 149 GLU CB 1 1
7 15493 1 1 45 GLU CD C -27.388 -12.831 -2.858 1.00 . A A . 149 GLU CD 1 1
7 15494 1 1 45 GLU CG C -26.073 -12.738 -3.614 1.00 . A A . 149 GLU CG 1 1
7 15495 1 1 45 GLU H H -26.991 -10.763 -2.965 1.00 . A A . 149 GLU H 1 1
7 15496 1 1 45 GLU HA H -25.851 -10.076 -5.512 1.00 . A A . 149 GLU HA 1 1
7 15497 1 1 45 GLU HB2 H -26.957 -12.714 -5.546 1.00 . A A . 149 GLU HB2 1 1
7 15498 1 1 45 GLU HB3 H -25.269 -12.239 -5.519 1.00 . A A . 149 GLU HB3 1 1
7 15499 1 1 45 GLU HG2 H -25.662 -13.732 -3.706 1.00 . A A . 149 GLU HG2 1 1
7 15500 1 1 45 GLU HG3 H -25.392 -12.123 -3.043 1.00 . A A . 149 GLU HG3 1 1
7 15501 1 1 45 GLU N N -26.832 -10.133 -3.697 1.00 . A A . 149 GLU N 1 1
7 15502 1 1 45 GLU O O -27.991 -9.697 -6.781 1.00 . A A . 149 GLU O 1 1
7 15503 1 1 45 GLU OE1 O -28.448 -12.940 -3.503 1.00 . A A . 149 GLU OE1 1 1
7 15504 1 1 45 GLU OE2 O -27.367 -12.746 -1.616 1.00 . A A . 149 GLU OE2 1 1
7 15505 1 1 46 SER C C -31.342 -11.460 -5.162 1.00 . A A . 150 SER C 1 1
7 15506 1 1 46 SER CA C -30.211 -11.227 -6.160 1.00 . A A . 150 SER CA 1 1
7 15507 1 1 46 SER CB C -30.267 -12.255 -7.293 1.00 . A A . 150 SER CB 1 1
7 15508 1 1 46 SER H H -28.783 -11.934 -4.766 1.00 . A A . 150 SER H 1 1
7 15509 1 1 46 SER HA H -30.322 -10.237 -6.576 1.00 . A A . 150 SER HA 1 1
7 15510 1 1 46 SER HB2 H -30.191 -13.250 -6.880 1.00 . A A . 150 SER HB2 1 1
7 15511 1 1 46 SER HB3 H -31.202 -12.153 -7.824 1.00 . A A . 150 SER HB3 1 1
7 15512 1 1 46 SER HG H -28.719 -11.254 -7.965 1.00 . A A . 150 SER HG 1 1
7 15513 1 1 46 SER N N -28.923 -11.281 -5.493 1.00 . A A . 150 SER N 1 1
7 15514 1 1 46 SER O O -32.512 -11.245 -5.484 1.00 . A A . 150 SER O 1 1
7 15515 1 1 46 SER OG O -29.199 -12.057 -8.205 1.00 . A A . 150 SER OG 1 1
7 15516 1 1 47 THR C C -32.786 -10.874 -2.637 1.00 . A A . 151 THR C 1 1
7 15517 1 1 47 THR CA C -31.966 -12.133 -2.896 1.00 . A A . 151 THR CA 1 1
7 15518 1 1 47 THR CB C -31.276 -12.568 -1.588 1.00 . A A . 151 THR CB 1 1
7 15519 1 1 47 THR CG2 C -31.048 -14.073 -1.569 1.00 . A A . 151 THR CG2 1 1
7 15520 1 1 47 THR H H -30.036 -12.072 -3.763 1.00 . A A . 151 THR H 1 1
7 15521 1 1 47 THR HA H -32.624 -12.926 -3.218 1.00 . A A . 151 THR HA 1 1
7 15522 1 1 47 THR HB H -31.914 -12.305 -0.757 1.00 . A A . 151 THR HB 1 1
7 15523 1 1 47 THR HG1 H -29.307 -12.449 -1.795 1.00 . A A . 151 THR HG1 1 1
7 15524 1 1 47 THR HG21 H -30.435 -14.355 -2.412 1.00 . A A . 151 THR HG21 1 1
7 15525 1 1 47 THR HG22 H -31.998 -14.581 -1.629 1.00 . A A . 151 THR HG22 1 1
7 15526 1 1 47 THR HG23 H -30.549 -14.349 -0.652 1.00 . A A . 151 THR HG23 1 1
7 15527 1 1 47 THR N N -30.986 -11.893 -3.950 1.00 . A A . 151 THR N 1 1
7 15528 1 1 47 THR O O -33.988 -10.935 -2.376 1.00 . A A . 151 THR O 1 1
7 15529 1 1 47 THR OG1 O -30.020 -11.885 -1.448 1.00 . A A . 151 THR OG1 1 1
7 15530 1 1 48 ALA C C -32.371 -7.491 -3.628 1.00 . A A . 152 ALA C 1 1
7 15531 1 1 48 ALA CA C -32.766 -8.454 -2.525 1.00 . A A . 152 ALA CA 1 1
7 15532 1 1 48 ALA CB C -32.428 -7.866 -1.169 1.00 . A A . 152 ALA CB 1 1
7 15533 1 1 48 ALA H H -31.161 -9.757 -2.922 1.00 . A A . 152 ALA H 1 1
7 15534 1 1 48 ALA HA H -33.835 -8.612 -2.566 1.00 . A A . 152 ALA HA 1 1
7 15535 1 1 48 ALA HB1 H -33.030 -6.984 -1.004 1.00 . A A . 152 ALA HB1 1 1
7 15536 1 1 48 ALA HB2 H -31.382 -7.597 -1.147 1.00 . A A . 152 ALA HB2 1 1
7 15537 1 1 48 ALA HB3 H -32.632 -8.592 -0.401 1.00 . A A . 152 ALA HB3 1 1
7 15538 1 1 48 ALA N N -32.118 -9.733 -2.720 1.00 . A A . 152 ALA N 1 1
7 15539 1 1 48 ALA O O -31.574 -6.579 -3.415 1.00 . A A . 152 ALA O 1 1
7 15540 1 1 49 PHE C C -33.200 -5.480 -5.684 1.00 . A A . 153 PHE C 1 1
7 15541 1 1 49 PHE CA C -32.635 -6.870 -5.960 1.00 . A A . 153 PHE CA 1 1
7 15542 1 1 49 PHE CB C -33.268 -7.462 -7.230 1.00 . A A . 153 PHE CB 1 1
7 15543 1 1 49 PHE CD1 C -35.374 -8.598 -6.446 1.00 . A A . 153 PHE CD1 1 1
7 15544 1 1 49 PHE CD2 C -35.577 -6.649 -7.807 1.00 . A A . 153 PHE CD2 1 1
7 15545 1 1 49 PHE CE1 C -36.749 -8.694 -6.372 1.00 . A A . 153 PHE CE1 1 1
7 15546 1 1 49 PHE CE2 C -36.955 -6.739 -7.732 1.00 . A A . 153 PHE CE2 1 1
7 15547 1 1 49 PHE CG C -34.771 -7.576 -7.164 1.00 . A A . 153 PHE CG 1 1
7 15548 1 1 49 PHE CZ C -37.541 -7.762 -7.014 1.00 . A A . 153 PHE CZ 1 1
7 15549 1 1 49 PHE H H -33.477 -8.516 -4.932 1.00 . A A . 153 PHE H 1 1
7 15550 1 1 49 PHE HA H -31.565 -6.800 -6.089 1.00 . A A . 153 PHE HA 1 1
7 15551 1 1 49 PHE HB2 H -33.020 -6.835 -8.073 1.00 . A A . 153 PHE HB2 1 1
7 15552 1 1 49 PHE HB3 H -32.866 -8.452 -7.394 1.00 . A A . 153 PHE HB3 1 1
7 15553 1 1 49 PHE HD1 H -34.757 -9.328 -5.943 1.00 . A A . 153 PHE HD1 1 1
7 15554 1 1 49 PHE HD2 H -35.119 -5.849 -8.370 1.00 . A A . 153 PHE HD2 1 1
7 15555 1 1 49 PHE HE1 H -37.206 -9.494 -5.809 1.00 . A A . 153 PHE HE1 1 1
7 15556 1 1 49 PHE HE2 H -37.572 -6.010 -8.237 1.00 . A A . 153 PHE HE2 1 1
7 15557 1 1 49 PHE HZ H -38.617 -7.833 -6.951 1.00 . A A . 153 PHE HZ 1 1
7 15558 1 1 49 PHE N N -32.902 -7.731 -4.817 1.00 . A A . 153 PHE N 1 1
7 15559 1 1 49 PHE O O -32.647 -4.468 -6.110 1.00 . A A . 153 PHE O 1 1
7 15560 1 1 50 SER C C -36.212 -4.670 -3.695 1.00 . A A . 154 SER C 1 1
7 15561 1 1 50 SER CA C -35.017 -4.267 -4.552 1.00 . A A . 154 SER CA 1 1
7 15562 1 1 50 SER CB C -35.503 -3.498 -5.783 1.00 . A A . 154 SER CB 1 1
7 15563 1 1 50 SER H H -34.653 -6.330 -4.625 1.00 . A A . 154 SER H 1 1
7 15564 1 1 50 SER HA H -34.351 -3.644 -3.972 1.00 . A A . 154 SER HA 1 1
7 15565 1 1 50 SER HB2 H -35.791 -4.203 -6.547 1.00 . A A . 154 SER HB2 1 1
7 15566 1 1 50 SER HB3 H -36.354 -2.895 -5.508 1.00 . A A . 154 SER HB3 1 1
7 15567 1 1 50 SER HG H -33.648 -3.130 -6.304 1.00 . A A . 154 SER HG 1 1
7 15568 1 1 50 SER N N -34.303 -5.472 -4.939 1.00 . A A . 154 SER N 1 1
7 15569 1 1 50 SER O O -36.289 -5.812 -3.235 1.00 . A A . 154 SER O 1 1
7 15570 1 1 50 SER OG O -34.492 -2.654 -6.302 1.00 . A A . 154 SER OG 1 1
7 15571 1 1 51 ARG C C -39.558 -3.411 -3.314 1.00 . A A . 155 ARG C 1 1
7 15572 1 1 51 ARG CA C -38.325 -4.052 -2.696 1.00 . A A . 155 ARG CA 1 1
7 15573 1 1 51 ARG CB C -38.147 -3.576 -1.251 1.00 . A A . 155 ARG CB 1 1
7 15574 1 1 51 ARG CD C -39.433 -5.450 -0.150 1.00 . A A . 155 ARG CD 1 1
7 15575 1 1 51 ARG CG C -39.306 -3.942 -0.331 1.00 . A A . 155 ARG CG 1 1
7 15576 1 1 51 ARG CZ C -40.171 -7.249 -1.685 1.00 . A A . 155 ARG CZ 1 1
7 15577 1 1 51 ARG H H -37.043 -2.860 -3.881 1.00 . A A . 155 ARG H 1 1
7 15578 1 1 51 ARG HA H -38.457 -5.124 -2.698 1.00 . A A . 155 ARG HA 1 1
7 15579 1 1 51 ARG HB2 H -37.245 -4.016 -0.849 1.00 . A A . 155 ARG HB2 1 1
7 15580 1 1 51 ARG HB3 H -38.041 -2.501 -1.250 1.00 . A A . 155 ARG HB3 1 1
7 15581 1 1 51 ARG HD2 H -38.456 -5.897 -0.269 1.00 . A A . 155 ARG HD2 1 1
7 15582 1 1 51 ARG HD3 H -39.798 -5.649 0.846 1.00 . A A . 155 ARG HD3 1 1
7 15583 1 1 51 ARG HE H -41.160 -5.534 -1.366 1.00 . A A . 155 ARG HE 1 1
7 15584 1 1 51 ARG HG2 H -39.142 -3.489 0.634 1.00 . A A . 155 ARG HG2 1 1
7 15585 1 1 51 ARG HG3 H -40.223 -3.562 -0.758 1.00 . A A . 155 ARG HG3 1 1
7 15586 1 1 51 ARG HH11 H -38.411 -7.632 -0.753 1.00 . A A . 155 ARG HH11 1 1
7 15587 1 1 51 ARG HH12 H -38.965 -8.874 -1.823 1.00 . A A . 155 ARG HH12 1 1
7 15588 1 1 51 ARG HH21 H -41.890 -7.134 -2.763 1.00 . A A . 155 ARG HH21 1 1
7 15589 1 1 51 ARG HH22 H -40.962 -8.598 -2.974 1.00 . A A . 155 ARG HH22 1 1
7 15590 1 1 51 ARG N N -37.145 -3.754 -3.488 1.00 . A A . 155 ARG N 1 1
7 15591 1 1 51 ARG NE N -40.349 -6.053 -1.122 1.00 . A A . 155 ARG NE 1 1
7 15592 1 1 51 ARG NH1 N -39.095 -7.977 -1.397 1.00 . A A . 155 ARG NH1 1 1
7 15593 1 1 51 ARG NH2 N -41.073 -7.704 -2.543 1.00 . A A . 155 ARG NH2 1 1
7 15594 1 1 51 ARG O O -39.591 -2.207 -3.555 1.00 . A A . 155 ARG O 1 1
7 15595 1 1 52 SER C C -42.918 -4.688 -3.638 1.00 . A A . 156 SER C 1 1
7 15596 1 1 52 SER CA C -41.803 -3.796 -4.165 1.00 . A A . 156 SER CA 1 1
7 15597 1 1 52 SER CB C -41.738 -3.859 -5.694 1.00 . A A . 156 SER CB 1 1
7 15598 1 1 52 SER H H -40.443 -5.189 -3.386 1.00 . A A . 156 SER H 1 1
7 15599 1 1 52 SER HA H -41.982 -2.778 -3.851 1.00 . A A . 156 SER HA 1 1
7 15600 1 1 52 SER HB2 H -41.722 -4.891 -6.010 1.00 . A A . 156 SER HB2 1 1
7 15601 1 1 52 SER HB3 H -42.605 -3.366 -6.110 1.00 . A A . 156 SER HB3 1 1
7 15602 1 1 52 SER HG H -40.282 -2.557 -5.532 1.00 . A A . 156 SER HG 1 1
7 15603 1 1 52 SER N N -40.550 -4.238 -3.587 1.00 . A A . 156 SER N 1 1
7 15604 1 1 52 SER O O -42.592 -5.607 -2.844 1.00 . A A . 156 SER O 1 1
7 15605 1 1 52 SER OXT O -44.084 -4.478 -4.007 1.00 . A A . 156 SER OXT 1 1
7 15606 1 1 52 SER OG O -40.568 -3.213 -6.178 1.00 . A A . 156 SER OG 1 1
7 15607 2 2 3 MET C C 8.461 -10.487 -17.994 1.00 . B B . 1 MET C 1 1
7 15608 2 2 3 MET CA C 7.608 -9.631 -18.920 1.00 . B B . 1 MET CA 1 1
7 15609 2 2 3 MET CB C 7.422 -8.229 -18.328 1.00 . B B . 1 MET CB 1 1
7 15610 2 2 3 MET CE C 4.247 -7.111 -18.863 1.00 . B B . 1 MET CE 1 1
7 15611 2 2 3 MET CG C 6.984 -7.187 -19.348 1.00 . B B . 1 MET CG 1 1
7 15612 2 2 3 MET H H 6.420 -11.229 -19.543 1.00 . B B . 1 MET H 1 1
7 15613 2 2 3 MET HA H 8.112 -9.547 -19.872 1.00 . B B . 1 MET HA 1 1
7 15614 2 2 3 MET HB2 H 6.675 -8.276 -17.549 1.00 . B B . 1 MET HB2 1 1
7 15615 2 2 3 MET HB3 H 8.359 -7.907 -17.896 1.00 . B B . 1 MET HB3 1 1
7 15616 2 2 3 MET HE1 H 4.357 -6.057 -18.659 1.00 . B B . 1 MET HE1 1 1
7 15617 2 2 3 MET HE2 H 4.444 -7.675 -17.962 1.00 . B B . 1 MET HE2 1 1
7 15618 2 2 3 MET HE3 H 3.241 -7.310 -19.200 1.00 . B B . 1 MET HE3 1 1
7 15619 2 2 3 MET HG2 H 6.880 -6.236 -18.849 1.00 . B B . 1 MET HG2 1 1
7 15620 2 2 3 MET HG3 H 7.744 -7.111 -20.111 1.00 . B B . 1 MET HG3 1 1
7 15621 2 2 3 MET N N 6.290 -10.274 -19.153 1.00 . B B . 1 MET N 1 1
7 15622 2 2 3 MET O O 9.510 -10.993 -18.394 1.00 . B B . 1 MET O 1 1
7 15623 2 2 3 MET SD S 5.413 -7.597 -20.137 1.00 . B B . 1 MET SD 1 1
7 15624 2 2 4 ALA C C 7.974 -12.752 -15.534 1.00 . B B . 2 ALA C 1 1
7 15625 2 2 4 ALA CA C 8.736 -11.462 -15.791 1.00 . B B . 2 ALA CA 1 1
7 15626 2 2 4 ALA CB C 8.959 -10.695 -14.495 1.00 . B B . 2 ALA CB 1 1
7 15627 2 2 4 ALA H H 7.169 -10.220 -16.482 1.00 . B B . 2 ALA H 1 1
7 15628 2 2 4 ALA HA H 9.701 -11.704 -16.213 1.00 . B B . 2 ALA HA 1 1
7 15629 2 2 4 ALA HB1 H 8.006 -10.485 -14.032 1.00 . B B . 2 ALA HB1 1 1
7 15630 2 2 4 ALA HB2 H 9.469 -9.768 -14.708 1.00 . B B . 2 ALA HB2 1 1
7 15631 2 2 4 ALA HB3 H 9.561 -11.290 -13.823 1.00 . B B . 2 ALA HB3 1 1
7 15632 2 2 4 ALA N N 8.014 -10.650 -16.757 1.00 . B B . 2 ALA N 1 1
7 15633 2 2 4 ALA O O 8.490 -13.845 -15.761 1.00 . B B . 2 ALA O 1 1
7 15634 2 2 5 THR C C 4.845 -13.908 -15.904 1.00 . B B . 3 THR C 1 1
7 15635 2 2 5 THR CA C 5.886 -13.757 -14.806 1.00 . B B . 3 THR CA 1 1
7 15636 2 2 5 THR CB C 5.159 -13.598 -13.460 1.00 . B B . 3 THR CB 1 1
7 15637 2 2 5 THR CG2 C 6.130 -13.710 -12.296 1.00 . B B . 3 THR CG2 1 1
7 15638 2 2 5 THR H H 6.391 -11.706 -14.897 1.00 . B B . 3 THR H 1 1
7 15639 2 2 5 THR HA H 6.502 -14.643 -14.767 1.00 . B B . 3 THR HA 1 1
7 15640 2 2 5 THR HB H 4.420 -14.381 -13.372 1.00 . B B . 3 THR HB 1 1
7 15641 2 2 5 THR HG1 H 3.728 -12.386 -12.816 1.00 . B B . 3 THR HG1 1 1
7 15642 2 2 5 THR HG21 H 6.880 -12.938 -12.378 1.00 . B B . 3 THR HG21 1 1
7 15643 2 2 5 THR HG22 H 6.606 -14.679 -12.317 1.00 . B B . 3 THR HG22 1 1
7 15644 2 2 5 THR HG23 H 5.591 -13.592 -11.367 1.00 . B B . 3 THR HG23 1 1
7 15645 2 2 5 THR N N 6.740 -12.611 -15.075 1.00 . B B . 3 THR N 1 1
7 15646 2 2 5 THR O O 4.250 -14.972 -16.069 1.00 . B B . 3 THR O 1 1
7 15647 2 2 5 THR OG1 O 4.500 -12.325 -13.417 1.00 . B B . 3 THR OG1 1 1
7 15648 2 2 6 SER C C 2.253 -12.672 -17.161 1.00 . B B . 4 SER C 1 1
7 15649 2 2 6 SER CA C 3.665 -12.755 -17.733 1.00 . B B . 4 SER CA 1 1
7 15650 2 2 6 SER CB C 3.818 -13.944 -18.686 1.00 . B B . 4 SER CB 1 1
7 15651 2 2 6 SER H H 5.159 -12.008 -16.443 1.00 . B B . 4 SER H 1 1
7 15652 2 2 6 SER HA H 3.857 -11.844 -18.284 1.00 . B B . 4 SER HA 1 1
7 15653 2 2 6 SER HB2 H 3.589 -14.859 -18.160 1.00 . B B . 4 SER HB2 1 1
7 15654 2 2 6 SER HB3 H 3.143 -13.827 -19.520 1.00 . B B . 4 SER HB3 1 1
7 15655 2 2 6 SER HG H 5.506 -14.894 -18.990 1.00 . B B . 4 SER HG 1 1
7 15656 2 2 6 SER N N 4.640 -12.814 -16.647 1.00 . B B . 4 SER N 1 1
7 15657 2 2 6 SER O O 1.269 -12.964 -17.837 1.00 . B B . 4 SER O 1 1
7 15658 2 2 6 SER OG O 5.149 -14.019 -19.180 1.00 . B B . 4 SER OG 1 1
7 15659 2 2 7 SER C C 1.070 -10.957 -14.197 1.00 . B B . 5 SER C 1 1
7 15660 2 2 7 SER CA C 0.926 -12.110 -15.185 1.00 . B B . 5 SER CA 1 1
7 15661 2 2 7 SER CB C 0.545 -13.401 -14.457 1.00 . B B . 5 SER CB 1 1
7 15662 2 2 7 SER H H 3.018 -12.112 -15.410 1.00 . B B . 5 SER H 1 1
7 15663 2 2 7 SER HA H 0.164 -11.864 -15.906 1.00 . B B . 5 SER HA 1 1
7 15664 2 2 7 SER HB2 H 1.285 -13.618 -13.700 1.00 . B B . 5 SER HB2 1 1
7 15665 2 2 7 SER HB3 H -0.422 -13.278 -13.992 1.00 . B B . 5 SER HB3 1 1
7 15666 2 2 7 SER HG H 0.500 -14.152 -16.265 1.00 . B B . 5 SER HG 1 1
7 15667 2 2 7 SER N N 2.185 -12.279 -15.896 1.00 . B B . 5 SER N 1 1
7 15668 2 2 7 SER O O 0.353 -10.864 -13.200 1.00 . B B . 5 SER O 1 1
7 15669 2 2 7 SER OG O 0.484 -14.492 -15.363 1.00 . B B . 5 SER OG 1 1
7 15670 2 2 8 GLU C C 1.331 -7.762 -13.955 1.00 . B B . 6 GLU C 1 1
7 15671 2 2 8 GLU CA C 2.299 -8.909 -13.675 1.00 . B B . 6 GLU CA 1 1
7 15672 2 2 8 GLU CB C 3.741 -8.446 -13.908 1.00 . B B . 6 GLU CB 1 1
7 15673 2 2 8 GLU CD C 5.178 -9.576 -15.658 1.00 . B B . 6 GLU CD 1 1
7 15674 2 2 8 GLU CG C 4.174 -8.478 -15.367 1.00 . B B . 6 GLU CG 1 1
7 15675 2 2 8 GLU H H 2.492 -10.175 -15.350 1.00 . B B . 6 GLU H 1 1
7 15676 2 2 8 GLU HA H 2.190 -9.211 -12.645 1.00 . B B . 6 GLU HA 1 1
7 15677 2 2 8 GLU HB2 H 3.844 -7.434 -13.549 1.00 . B B . 6 GLU HB2 1 1
7 15678 2 2 8 GLU HB3 H 4.405 -9.086 -13.344 1.00 . B B . 6 GLU HB3 1 1
7 15679 2 2 8 GLU HG2 H 3.301 -8.638 -15.982 1.00 . B B . 6 GLU HG2 1 1
7 15680 2 2 8 GLU HG3 H 4.619 -7.526 -15.617 1.00 . B B . 6 GLU HG3 1 1
7 15681 2 2 8 GLU N N 2.004 -10.064 -14.512 1.00 . B B . 6 GLU N 1 1
7 15682 2 2 8 GLU O O 1.744 -6.615 -14.149 1.00 . B B . 6 GLU O 1 1
7 15683 2 2 8 GLU OE1 O 5.955 -9.942 -14.756 1.00 . B B . 6 GLU OE1 1 1
7 15684 2 2 8 GLU OE2 O 5.212 -10.075 -16.803 1.00 . B B . 6 GLU OE2 1 1
7 15685 2 2 9 GLU C C -1.012 -6.023 -13.135 1.00 . B B . 7 GLU C 1 1
7 15686 2 2 9 GLU CA C -0.991 -7.095 -14.217 1.00 . B B . 7 GLU CA 1 1
7 15687 2 2 9 GLU CB C -2.358 -7.775 -14.300 1.00 . B B . 7 GLU CB 1 1
7 15688 2 2 9 GLU CD C -1.647 -8.924 -16.437 1.00 . B B . 7 GLU CD 1 1
7 15689 2 2 9 GLU CG C -2.754 -8.185 -15.709 1.00 . B B . 7 GLU CG 1 1
7 15690 2 2 9 GLU H H -0.213 -9.016 -13.804 1.00 . B B . 7 GLU H 1 1
7 15691 2 2 9 GLU HA H -0.776 -6.626 -15.166 1.00 . B B . 7 GLU HA 1 1
7 15692 2 2 9 GLU HB2 H -2.344 -8.660 -13.682 1.00 . B B . 7 GLU HB2 1 1
7 15693 2 2 9 GLU HB3 H -3.109 -7.095 -13.923 1.00 . B B . 7 GLU HB3 1 1
7 15694 2 2 9 GLU HG2 H -3.618 -8.830 -15.652 1.00 . B B . 7 GLU HG2 1 1
7 15695 2 2 9 GLU HG3 H -3.005 -7.297 -16.270 1.00 . B B . 7 GLU HG3 1 1
7 15696 2 2 9 GLU N N 0.047 -8.080 -13.963 1.00 . B B . 7 GLU N 1 1
7 15697 2 2 9 GLU O O -1.448 -6.271 -12.010 1.00 . B B . 7 GLU O 1 1
7 15698 2 2 9 GLU OE1 O -1.387 -10.094 -16.090 1.00 . B B . 7 GLU OE1 1 1
7 15699 2 2 9 GLU OE2 O -1.032 -8.327 -17.344 1.00 . B B . 7 GLU OE2 1 1
7 15700 2 2 10 VAL C C -1.908 -3.215 -12.341 1.00 . B B . 8 VAL C 1 1
7 15701 2 2 10 VAL CA C -0.487 -3.723 -12.554 1.00 . B B . 8 VAL CA 1 1
7 15702 2 2 10 VAL CB C 0.401 -2.570 -13.067 1.00 . B B . 8 VAL CB 1 1
7 15703 2 2 10 VAL CG1 C 0.625 -1.546 -11.967 1.00 . B B . 8 VAL CG1 1 1
7 15704 2 2 10 VAL CG2 C 1.730 -3.100 -13.587 1.00 . B B . 8 VAL CG2 1 1
7 15705 2 2 10 VAL H H -0.115 -4.739 -14.359 1.00 . B B . 8 VAL H 1 1
7 15706 2 2 10 VAL HA H -0.091 -4.069 -11.609 1.00 . B B . 8 VAL HA 1 1
7 15707 2 2 10 VAL HB H -0.113 -2.082 -13.883 1.00 . B B . 8 VAL HB 1 1
7 15708 2 2 10 VAL HG11 H -0.329 -1.213 -11.586 1.00 . B B . 8 VAL HG11 1 1
7 15709 2 2 10 VAL HG12 H 1.168 -0.702 -12.365 1.00 . B B . 8 VAL HG12 1 1
7 15710 2 2 10 VAL HG13 H 1.195 -1.996 -11.166 1.00 . B B . 8 VAL HG13 1 1
7 15711 2 2 10 VAL HG21 H 2.301 -3.508 -12.766 1.00 . B B . 8 VAL HG21 1 1
7 15712 2 2 10 VAL HG22 H 2.284 -2.296 -14.047 1.00 . B B . 8 VAL HG22 1 1
7 15713 2 2 10 VAL HG23 H 1.546 -3.875 -14.318 1.00 . B B . 8 VAL HG23 1 1
7 15714 2 2 10 VAL N N -0.505 -4.846 -13.474 1.00 . B B . 8 VAL N 1 1
7 15715 2 2 10 VAL O O -2.424 -2.414 -13.118 1.00 . B B . 8 VAL O 1 1
7 15716 2 2 11 LEU C C -4.002 -1.922 -10.465 1.00 . B B . 9 LEU C 1 1
7 15717 2 2 11 LEU CA C -3.890 -3.368 -10.932 1.00 . B B . 9 LEU CA 1 1
7 15718 2 2 11 LEU CB C -4.371 -4.305 -9.827 1.00 . B B . 9 LEU CB 1 1
7 15719 2 2 11 LEU CD1 C -4.684 -6.638 -8.951 1.00 . B B . 9 LEU CD1 1 1
7 15720 2 2 11 LEU CD2 C -5.096 -6.156 -11.367 1.00 . B B . 9 LEU CD2 1 1
7 15721 2 2 11 LEU CG C -4.261 -5.801 -10.146 1.00 . B B . 9 LEU CG 1 1
7 15722 2 2 11 LEU H H -2.037 -4.346 -10.716 1.00 . B B . 9 LEU H 1 1
7 15723 2 2 11 LEU HA H -4.508 -3.506 -11.803 1.00 . B B . 9 LEU HA 1 1
7 15724 2 2 11 LEU HB2 H -3.786 -4.105 -8.939 1.00 . B B . 9 LEU HB2 1 1
7 15725 2 2 11 LEU HB3 H -5.399 -4.075 -9.613 1.00 . B B . 9 LEU HB3 1 1
7 15726 2 2 11 LEU HD11 H -4.063 -6.395 -8.104 1.00 . B B . 9 LEU HD11 1 1
7 15727 2 2 11 LEU HD12 H -4.575 -7.686 -9.190 1.00 . B B . 9 LEU HD12 1 1
7 15728 2 2 11 LEU HD13 H -5.717 -6.430 -8.714 1.00 . B B . 9 LEU HD13 1 1
7 15729 2 2 11 LEU HD21 H -4.759 -5.578 -12.214 1.00 . B B . 9 LEU HD21 1 1
7 15730 2 2 11 LEU HD22 H -6.134 -5.938 -11.170 1.00 . B B . 9 LEU HD22 1 1
7 15731 2 2 11 LEU HD23 H -4.984 -7.209 -11.584 1.00 . B B . 9 LEU HD23 1 1
7 15732 2 2 11 LEU HG H -3.230 -6.037 -10.367 1.00 . B B . 9 LEU HG 1 1
7 15733 2 2 11 LEU N N -2.526 -3.714 -11.287 1.00 . B B . 9 LEU N 1 1
7 15734 2 2 11 LEU O O -4.923 -1.203 -10.851 1.00 . B B . 9 LEU O 1 1
7 15735 2 2 12 LEU C C -1.775 0.591 -9.353 1.00 . B B . 10 LEU C 1 1
7 15736 2 2 12 LEU CA C -3.087 -0.143 -9.108 1.00 . B B . 10 LEU CA 1 1
7 15737 2 2 12 LEU CB C -3.421 -0.146 -7.620 1.00 . B B . 10 LEU CB 1 1
7 15738 2 2 12 LEU CD1 C -5.353 1.445 -7.775 1.00 . B B . 10 LEU CD1 1 1
7 15739 2 2 12 LEU CD2 C -4.176 1.132 -5.597 1.00 . B B . 10 LEU CD2 1 1
7 15740 2 2 12 LEU CG C -4.016 1.166 -7.107 1.00 . B B . 10 LEU CG 1 1
7 15741 2 2 12 LEU H H -2.349 -2.117 -9.375 1.00 . B B . 10 LEU H 1 1
7 15742 2 2 12 LEU HA H -3.864 0.388 -9.618 1.00 . B B . 10 LEU HA 1 1
7 15743 2 2 12 LEU HB2 H -4.127 -0.942 -7.429 1.00 . B B . 10 LEU HB2 1 1
7 15744 2 2 12 LEU HB3 H -2.516 -0.349 -7.066 1.00 . B B . 10 LEU HB3 1 1
7 15745 2 2 12 LEU HD11 H -5.745 2.384 -7.415 1.00 . B B . 10 LEU HD11 1 1
7 15746 2 2 12 LEU HD12 H -6.045 0.651 -7.538 1.00 . B B . 10 LEU HD12 1 1
7 15747 2 2 12 LEU HD13 H -5.216 1.498 -8.845 1.00 . B B . 10 LEU HD13 1 1
7 15748 2 2 12 LEU HD21 H -4.870 0.349 -5.326 1.00 . B B . 10 LEU HD21 1 1
7 15749 2 2 12 LEU HD22 H -4.556 2.083 -5.254 1.00 . B B . 10 LEU HD22 1 1
7 15750 2 2 12 LEU HD23 H -3.218 0.939 -5.138 1.00 . B B . 10 LEU HD23 1 1
7 15751 2 2 12 LEU HG H -3.347 1.973 -7.360 1.00 . B B . 10 LEU HG 1 1
7 15752 2 2 12 LEU N N -3.067 -1.502 -9.634 1.00 . B B . 10 LEU N 1 1
7 15753 2 2 12 LEU O O -0.707 0.136 -8.951 1.00 . B B . 10 LEU O 1 1
7 15754 2 2 13 ILE C C -0.746 3.835 -9.492 1.00 . B B . 11 ILE C 1 1
7 15755 2 2 13 ILE CA C -0.707 2.557 -10.316 1.00 . B B . 11 ILE CA 1 1
7 15756 2 2 13 ILE CB C -0.619 2.925 -11.815 1.00 . B B . 11 ILE CB 1 1
7 15757 2 2 13 ILE CD1 C -0.560 1.924 -14.159 1.00 . B B . 11 ILE CD1 1 1
7 15758 2 2 13 ILE CG1 C -0.527 1.658 -12.669 1.00 . B B . 11 ILE CG1 1 1
7 15759 2 2 13 ILE CG2 C 0.580 3.833 -12.074 1.00 . B B . 11 ILE CG2 1 1
7 15760 2 2 13 ILE H H -2.752 2.029 -10.331 1.00 . B B . 11 ILE H 1 1
7 15761 2 2 13 ILE HA H 0.178 1.999 -10.047 1.00 . B B . 11 ILE HA 1 1
7 15762 2 2 13 ILE HB H -1.513 3.467 -12.082 1.00 . B B . 11 ILE HB 1 1
7 15763 2 2 13 ILE HD11 H 0.250 2.588 -14.423 1.00 . B B . 11 ILE HD11 1 1
7 15764 2 2 13 ILE HD12 H -1.501 2.382 -14.422 1.00 . B B . 11 ILE HD12 1 1
7 15765 2 2 13 ILE HD13 H -0.450 0.992 -14.693 1.00 . B B . 11 ILE HD13 1 1
7 15766 2 2 13 ILE HG12 H 0.397 1.149 -12.446 1.00 . B B . 11 ILE HG12 1 1
7 15767 2 2 13 ILE HG13 H -1.356 1.010 -12.428 1.00 . B B . 11 ILE HG13 1 1
7 15768 2 2 13 ILE HG21 H 0.626 4.077 -13.125 1.00 . B B . 11 ILE HG21 1 1
7 15769 2 2 13 ILE HG22 H 1.487 3.325 -11.784 1.00 . B B . 11 ILE HG22 1 1
7 15770 2 2 13 ILE HG23 H 0.476 4.740 -11.498 1.00 . B B . 11 ILE HG23 1 1
7 15771 2 2 13 ILE N N -1.871 1.733 -10.023 1.00 . B B . 11 ILE N 1 1
7 15772 2 2 13 ILE O O -1.649 4.663 -9.650 1.00 . B B . 11 ILE O 1 1
7 15773 2 2 14 VAL C C 1.483 6.018 -8.230 1.00 . B B . 12 VAL C 1 1
7 15774 2 2 14 VAL CA C 0.327 5.148 -7.759 1.00 . B B . 12 VAL CA 1 1
7 15775 2 2 14 VAL CB C 0.532 4.757 -6.283 1.00 . B B . 12 VAL CB 1 1
7 15776 2 2 14 VAL CG1 C 0.430 5.976 -5.382 1.00 . B B . 12 VAL CG1 1 1
7 15777 2 2 14 VAL CG2 C -0.482 3.700 -5.870 1.00 . B B . 12 VAL CG2 1 1
7 15778 2 2 14 VAL H H 0.907 3.272 -8.530 1.00 . B B . 12 VAL H 1 1
7 15779 2 2 14 VAL HA H -0.594 5.709 -7.843 1.00 . B B . 12 VAL HA 1 1
7 15780 2 2 14 VAL HB H 1.521 4.338 -6.174 1.00 . B B . 12 VAL HB 1 1
7 15781 2 2 14 VAL HG11 H -0.552 6.415 -5.479 1.00 . B B . 12 VAL HG11 1 1
7 15782 2 2 14 VAL HG12 H 1.178 6.700 -5.673 1.00 . B B . 12 VAL HG12 1 1
7 15783 2 2 14 VAL HG13 H 0.594 5.682 -4.356 1.00 . B B . 12 VAL HG13 1 1
7 15784 2 2 14 VAL HG21 H -0.396 2.845 -6.522 1.00 . B B . 12 VAL HG21 1 1
7 15785 2 2 14 VAL HG22 H -1.479 4.110 -5.943 1.00 . B B . 12 VAL HG22 1 1
7 15786 2 2 14 VAL HG23 H -0.291 3.397 -4.851 1.00 . B B . 12 VAL HG23 1 1
7 15787 2 2 14 VAL N N 0.224 3.979 -8.610 1.00 . B B . 12 VAL N 1 1
7 15788 2 2 14 VAL O O 2.537 5.511 -8.612 1.00 . B B . 12 VAL O 1 1
7 15789 2 2 15 LYS C C 3.092 8.816 -7.494 1.00 . B B . 13 LYS C 1 1
7 15790 2 2 15 LYS CA C 2.294 8.263 -8.663 1.00 . B B . 13 LYS CA 1 1
7 15791 2 2 15 LYS CB C 1.654 9.423 -9.442 1.00 . B B . 13 LYS CB 1 1
7 15792 2 2 15 LYS CD C -0.772 8.823 -9.664 1.00 . B B . 13 LYS CD 1 1
7 15793 2 2 15 LYS CE C -1.659 7.796 -10.344 1.00 . B B . 13 LYS CE 1 1
7 15794 2 2 15 LYS CG C 0.548 8.997 -10.396 1.00 . B B . 13 LYS CG 1 1
7 15795 2 2 15 LYS H H 0.433 7.662 -7.852 1.00 . B B . 13 LYS H 1 1
7 15796 2 2 15 LYS HA H 2.966 7.732 -9.321 1.00 . B B . 13 LYS HA 1 1
7 15797 2 2 15 LYS HB2 H 1.236 10.126 -8.737 1.00 . B B . 13 LYS HB2 1 1
7 15798 2 2 15 LYS HB3 H 2.421 9.919 -10.017 1.00 . B B . 13 LYS HB3 1 1
7 15799 2 2 15 LYS HD2 H -0.566 8.492 -8.655 1.00 . B B . 13 LYS HD2 1 1
7 15800 2 2 15 LYS HD3 H -1.283 9.771 -9.637 1.00 . B B . 13 LYS HD3 1 1
7 15801 2 2 15 LYS HE2 H -2.186 8.274 -11.156 1.00 . B B . 13 LYS HE2 1 1
7 15802 2 2 15 LYS HE3 H -1.036 7.004 -10.736 1.00 . B B . 13 LYS HE3 1 1
7 15803 2 2 15 LYS HG2 H 0.428 9.754 -11.158 1.00 . B B . 13 LYS HG2 1 1
7 15804 2 2 15 LYS HG3 H 0.821 8.059 -10.858 1.00 . B B . 13 LYS HG3 1 1
7 15805 2 2 15 LYS HZ1 H -2.392 7.455 -8.410 1.00 . B B . 13 LYS HZ1 1 1
7 15806 2 2 15 LYS HZ2 H -2.663 6.174 -9.493 1.00 . B B . 13 LYS HZ2 1 1
7 15807 2 2 15 LYS HZ3 H -3.598 7.581 -9.597 1.00 . B B . 13 LYS HZ3 1 1
7 15808 2 2 15 LYS N N 1.280 7.321 -8.207 1.00 . B B . 13 LYS N 1 1
7 15809 2 2 15 LYS NZ N -2.649 7.212 -9.400 1.00 . B B . 13 LYS NZ 1 1
7 15810 2 2 15 LYS O O 2.801 8.498 -6.344 1.00 . B B . 13 LYS O 1 1
7 15811 2 2 16 LYS C C 5.038 9.710 -5.513 1.00 . B B . 14 LYS C 1 1
7 15812 2 2 16 LYS CA C 4.955 10.359 -6.899 1.00 . B B . 14 LYS CA 1 1
7 15813 2 2 16 LYS CB C 4.549 11.823 -6.763 1.00 . B B . 14 LYS CB 1 1
7 15814 2 2 16 LYS CD C 4.295 14.068 -7.864 1.00 . B B . 14 LYS CD 1 1
7 15815 2 2 16 LYS CE C 5.249 14.899 -7.022 1.00 . B B . 14 LYS CE 1 1
7 15816 2 2 16 LYS CG C 4.788 12.640 -8.023 1.00 . B B . 14 LYS CG 1 1
7 15817 2 2 16 LYS H H 4.116 9.932 -8.775 1.00 . B B . 14 LYS H 1 1
7 15818 2 2 16 LYS HA H 5.937 10.326 -7.343 1.00 . B B . 14 LYS HA 1 1
7 15819 2 2 16 LYS HB2 H 3.496 11.863 -6.534 1.00 . B B . 14 LYS HB2 1 1
7 15820 2 2 16 LYS HB3 H 5.106 12.272 -5.954 1.00 . B B . 14 LYS HB3 1 1
7 15821 2 2 16 LYS HD2 H 4.206 14.520 -8.841 1.00 . B B . 14 LYS HD2 1 1
7 15822 2 2 16 LYS HD3 H 3.328 14.052 -7.383 1.00 . B B . 14 LYS HD3 1 1
7 15823 2 2 16 LYS HE2 H 5.958 14.238 -6.545 1.00 . B B . 14 LYS HE2 1 1
7 15824 2 2 16 LYS HE3 H 5.777 15.585 -7.670 1.00 . B B . 14 LYS HE3 1 1
7 15825 2 2 16 LYS HG2 H 5.846 12.656 -8.235 1.00 . B B . 14 LYS HG2 1 1
7 15826 2 2 16 LYS HG3 H 4.261 12.176 -8.845 1.00 . B B . 14 LYS HG3 1 1
7 15827 2 2 16 LYS HZ1 H 5.086 16.504 -5.695 1.00 . B B . 14 LYS HZ1 1 1
7 15828 2 2 16 LYS HZ2 H 4.361 15.079 -5.140 1.00 . B B . 14 LYS HZ2 1 1
7 15829 2 2 16 LYS HZ3 H 3.606 16.003 -6.342 1.00 . B B . 14 LYS HZ3 1 1
7 15830 2 2 16 LYS N N 4.035 9.699 -7.831 1.00 . B B . 14 LYS N 1 1
7 15831 2 2 16 LYS NZ N 4.533 15.675 -5.978 1.00 . B B . 14 LYS NZ 1 1
7 15832 2 2 16 LYS O O 4.524 10.238 -4.526 1.00 . B B . 14 LYS O 1 1
7 15833 2 2 17 VAL C C 7.397 7.848 -3.920 1.00 . B B . 15 VAL C 1 1
7 15834 2 2 17 VAL CA C 5.908 7.836 -4.219 1.00 . B B . 15 VAL CA 1 1
7 15835 2 2 17 VAL CB C 5.421 6.367 -4.291 1.00 . B B . 15 VAL CB 1 1
7 15836 2 2 17 VAL CG1 C 5.701 5.636 -2.985 1.00 . B B . 15 VAL CG1 1 1
7 15837 2 2 17 VAL CG2 C 3.941 6.296 -4.620 1.00 . B B . 15 VAL CG2 1 1
7 15838 2 2 17 VAL H H 6.072 8.194 -6.293 1.00 . B B . 15 VAL H 1 1
7 15839 2 2 17 VAL HA H 5.377 8.346 -3.427 1.00 . B B . 15 VAL HA 1 1
7 15840 2 2 17 VAL HB H 5.966 5.869 -5.079 1.00 . B B . 15 VAL HB 1 1
7 15841 2 2 17 VAL HG11 H 5.178 6.128 -2.178 1.00 . B B . 15 VAL HG11 1 1
7 15842 2 2 17 VAL HG12 H 6.763 5.649 -2.786 1.00 . B B . 15 VAL HG12 1 1
7 15843 2 2 17 VAL HG13 H 5.361 4.614 -3.065 1.00 . B B . 15 VAL HG13 1 1
7 15844 2 2 17 VAL HG21 H 3.377 6.811 -3.856 1.00 . B B . 15 VAL HG21 1 1
7 15845 2 2 17 VAL HG22 H 3.631 5.263 -4.661 1.00 . B B . 15 VAL HG22 1 1
7 15846 2 2 17 VAL HG23 H 3.762 6.764 -5.577 1.00 . B B . 15 VAL HG23 1 1
7 15847 2 2 17 VAL N N 5.696 8.562 -5.459 1.00 . B B . 15 VAL N 1 1
7 15848 2 2 17 VAL O O 8.197 7.348 -4.707 1.00 . B B . 15 VAL O 1 1
7 15849 2 2 18 ARG C C 9.506 7.527 -1.340 1.00 . B B . 16 ARG C 1 1
7 15850 2 2 18 ARG CA C 9.164 8.514 -2.437 1.00 . B B . 16 ARG CA 1 1
7 15851 2 2 18 ARG CB C 9.512 9.932 -1.981 1.00 . B B . 16 ARG CB 1 1
7 15852 2 2 18 ARG CD C 10.004 12.296 -2.693 1.00 . B B . 16 ARG CD 1 1
7 15853 2 2 18 ARG CG C 9.352 10.976 -3.072 1.00 . B B . 16 ARG CG 1 1
7 15854 2 2 18 ARG CZ C 11.973 12.587 -4.154 1.00 . B B . 16 ARG CZ 1 1
7 15855 2 2 18 ARG H H 7.093 8.791 -2.190 1.00 . B B . 16 ARG H 1 1
7 15856 2 2 18 ARG HA H 9.749 8.276 -3.312 1.00 . B B . 16 ARG HA 1 1
7 15857 2 2 18 ARG HB2 H 8.865 10.200 -1.158 1.00 . B B . 16 ARG HB2 1 1
7 15858 2 2 18 ARG HB3 H 10.535 9.945 -1.641 1.00 . B B . 16 ARG HB3 1 1
7 15859 2 2 18 ARG HD2 H 9.542 13.089 -3.262 1.00 . B B . 16 ARG HD2 1 1
7 15860 2 2 18 ARG HD3 H 9.849 12.470 -1.639 1.00 . B B . 16 ARG HD3 1 1
7 15861 2 2 18 ARG HE H 12.038 12.017 -2.239 1.00 . B B . 16 ARG HE 1 1
7 15862 2 2 18 ARG HG2 H 9.812 10.608 -3.978 1.00 . B B . 16 ARG HG2 1 1
7 15863 2 2 18 ARG HG3 H 8.298 11.141 -3.244 1.00 . B B . 16 ARG HG3 1 1
7 15864 2 2 18 ARG HH11 H 10.215 13.111 -5.015 1.00 . B B . 16 ARG HH11 1 1
7 15865 2 2 18 ARG HH12 H 11.604 13.215 -6.046 1.00 . B B . 16 ARG HH12 1 1
7 15866 2 2 18 ARG HH21 H 13.874 12.163 -3.587 1.00 . B B . 16 ARG HH21 1 1
7 15867 2 2 18 ARG HH22 H 13.683 12.643 -5.253 1.00 . B B . 16 ARG HH22 1 1
7 15868 2 2 18 ARG N N 7.772 8.428 -2.800 1.00 . B B . 16 ARG N 1 1
7 15869 2 2 18 ARG NE N 11.441 12.290 -2.969 1.00 . B B . 16 ARG NE 1 1
7 15870 2 2 18 ARG NH1 N 11.201 13.011 -5.149 1.00 . B B . 16 ARG NH1 1 1
7 15871 2 2 18 ARG NH2 N 13.282 12.468 -4.341 1.00 . B B . 16 ARG NH2 1 1
7 15872 2 2 18 ARG O O 8.927 7.556 -0.262 1.00 . B B . 16 ARG O 1 1
7 15873 2 2 19 GLN C C 12.226 6.163 -0.117 1.00 . B B . 17 GLN C 1 1
7 15874 2 2 19 GLN CA C 10.869 5.695 -0.615 1.00 . B B . 17 GLN CA 1 1
7 15875 2 2 19 GLN CB C 10.895 4.253 -1.173 1.00 . B B . 17 GLN CB 1 1
7 15876 2 2 19 GLN CD C 13.208 3.264 -0.846 1.00 . B B . 17 GLN CD 1 1
7 15877 2 2 19 GLN CG C 12.201 3.826 -1.837 1.00 . B B . 17 GLN CG 1 1
7 15878 2 2 19 GLN H H 10.853 6.635 -2.508 1.00 . B B . 17 GLN H 1 1
7 15879 2 2 19 GLN HA H 10.166 5.745 0.206 1.00 . B B . 17 GLN HA 1 1
7 15880 2 2 19 GLN HB2 H 10.703 3.570 -0.360 1.00 . B B . 17 GLN HB2 1 1
7 15881 2 2 19 GLN HB3 H 10.103 4.155 -1.900 1.00 . B B . 17 GLN HB3 1 1
7 15882 2 2 19 GLN HE21 H 11.755 2.410 0.200 1.00 . B B . 17 GLN HE21 1 1
7 15883 2 2 19 GLN HE22 H 13.358 2.166 0.805 1.00 . B B . 17 GLN HE22 1 1
7 15884 2 2 19 GLN HG2 H 11.982 3.068 -2.573 1.00 . B B . 17 GLN HG2 1 1
7 15885 2 2 19 GLN HG3 H 12.638 4.685 -2.325 1.00 . B B . 17 GLN HG3 1 1
7 15886 2 2 19 GLN N N 10.438 6.644 -1.616 1.00 . B B . 17 GLN N 1 1
7 15887 2 2 19 GLN NE2 N 12.722 2.543 0.151 1.00 . B B . 17 GLN NE2 1 1
7 15888 2 2 19 GLN O O 13.154 6.330 -0.904 1.00 . B B . 17 GLN O 1 1
7 15889 2 2 19 GLN OE1 O 14.410 3.477 -0.977 1.00 . B B . 17 GLN OE1 1 1
7 15890 2 2 20 LYS C C 14.011 8.226 1.046 1.00 . B B . 18 LYS C 1 1
7 15891 2 2 20 LYS CA C 13.547 6.960 1.763 1.00 . B B . 18 LYS CA 1 1
7 15892 2 2 20 LYS CB C 14.629 5.880 1.712 1.00 . B B . 18 LYS CB 1 1
7 15893 2 2 20 LYS CD C 14.785 5.260 4.137 1.00 . B B . 18 LYS CD 1 1
7 15894 2 2 20 LYS CE C 13.570 5.762 4.897 1.00 . B B . 18 LYS CE 1 1
7 15895 2 2 20 LYS CG C 14.430 4.782 2.740 1.00 . B B . 18 LYS CG 1 1
7 15896 2 2 20 LYS H H 11.512 6.381 1.735 1.00 . B B . 18 LYS H 1 1
7 15897 2 2 20 LYS HA H 13.342 7.205 2.796 1.00 . B B . 18 LYS HA 1 1
7 15898 2 2 20 LYS HB2 H 14.627 5.431 0.730 1.00 . B B . 18 LYS HB2 1 1
7 15899 2 2 20 LYS HB3 H 15.590 6.340 1.887 1.00 . B B . 18 LYS HB3 1 1
7 15900 2 2 20 LYS HD2 H 15.222 4.439 4.686 1.00 . B B . 18 LYS HD2 1 1
7 15901 2 2 20 LYS HD3 H 15.504 6.062 4.058 1.00 . B B . 18 LYS HD3 1 1
7 15902 2 2 20 LYS HE2 H 13.086 6.532 4.314 1.00 . B B . 18 LYS HE2 1 1
7 15903 2 2 20 LYS HE3 H 12.886 4.939 5.047 1.00 . B B . 18 LYS HE3 1 1
7 15904 2 2 20 LYS HG2 H 13.396 4.472 2.728 1.00 . B B . 18 LYS HG2 1 1
7 15905 2 2 20 LYS HG3 H 15.062 3.944 2.485 1.00 . B B . 18 LYS HG3 1 1
7 15906 2 2 20 LYS HZ1 H 13.145 6.309 6.870 1.00 . B B . 18 LYS HZ1 1 1
7 15907 2 2 20 LYS HZ2 H 14.283 7.308 6.104 1.00 . B B . 18 LYS HZ2 1 1
7 15908 2 2 20 LYS HZ3 H 14.727 5.757 6.624 1.00 . B B . 18 LYS HZ3 1 1
7 15909 2 2 20 LYS N N 12.306 6.474 1.169 1.00 . B B . 18 LYS N 1 1
7 15910 2 2 20 LYS NZ N 13.956 6.320 6.213 1.00 . B B . 18 LYS NZ 1 1
7 15911 2 2 20 LYS O O 15.199 8.407 0.779 1.00 . B B . 18 LYS O 1 1
7 15912 2 2 21 LYS C C 13.648 10.151 -1.436 1.00 . B B . 19 LYS C 1 1
7 15913 2 2 21 LYS CA C 13.279 10.351 0.037 1.00 . B B . 19 LYS CA 1 1
7 15914 2 2 21 LYS CB C 14.373 11.168 0.746 1.00 . B B . 19 LYS CB 1 1
7 15915 2 2 21 LYS CD C 13.525 11.019 3.120 1.00 . B B . 19 LYS CD 1 1
7 15916 2 2 21 LYS CE C 13.162 11.804 4.364 1.00 . B B . 19 LYS CE 1 1
7 15917 2 2 21 LYS CG C 13.886 11.941 1.965 1.00 . B B . 19 LYS CG 1 1
7 15918 2 2 21 LYS H H 12.118 8.846 0.965 1.00 . B B . 19 LYS H 1 1
7 15919 2 2 21 LYS HA H 12.357 10.912 0.078 1.00 . B B . 19 LYS HA 1 1
7 15920 2 2 21 LYS HB2 H 15.155 10.496 1.066 1.00 . B B . 19 LYS HB2 1 1
7 15921 2 2 21 LYS HB3 H 14.787 11.874 0.041 1.00 . B B . 19 LYS HB3 1 1
7 15922 2 2 21 LYS HD2 H 12.678 10.411 2.833 1.00 . B B . 19 LYS HD2 1 1
7 15923 2 2 21 LYS HD3 H 14.369 10.381 3.340 1.00 . B B . 19 LYS HD3 1 1
7 15924 2 2 21 LYS HE2 H 12.558 12.651 4.075 1.00 . B B . 19 LYS HE2 1 1
7 15925 2 2 21 LYS HE3 H 12.591 11.165 5.021 1.00 . B B . 19 LYS HE3 1 1
7 15926 2 2 21 LYS HG2 H 14.667 12.612 2.288 1.00 . B B . 19 LYS HG2 1 1
7 15927 2 2 21 LYS HG3 H 13.012 12.513 1.687 1.00 . B B . 19 LYS HG3 1 1
7 15928 2 2 21 LYS HZ1 H 14.994 12.797 4.445 1.00 . B B . 19 LYS HZ1 1 1
7 15929 2 2 21 LYS HZ2 H 14.883 11.490 5.517 1.00 . B B . 19 LYS HZ2 1 1
7 15930 2 2 21 LYS HZ3 H 14.072 12.952 5.854 1.00 . B B . 19 LYS HZ3 1 1
7 15931 2 2 21 LYS N N 13.038 9.079 0.722 1.00 . B B . 19 LYS N 1 1
7 15932 2 2 21 LYS NZ N 14.361 12.296 5.092 1.00 . B B . 19 LYS NZ 1 1
7 15933 2 2 21 LYS O O 14.074 11.095 -2.102 1.00 . B B . 19 LYS O 1 1
7 15934 2 2 22 GLN C C 12.501 8.653 -4.196 1.00 . B B . 20 GLN C 1 1
7 15935 2 2 22 GLN CA C 13.771 8.643 -3.347 1.00 . B B . 20 GLN CA 1 1
7 15936 2 2 22 GLN CB C 14.478 7.288 -3.462 1.00 . B B . 20 GLN CB 1 1
7 15937 2 2 22 GLN CD C 15.434 5.518 -5.016 1.00 . B B . 20 GLN CD 1 1
7 15938 2 2 22 GLN CG C 14.835 6.910 -4.890 1.00 . B B . 20 GLN CG 1 1
7 15939 2 2 22 GLN H H 13.090 8.227 -1.381 1.00 . B B . 20 GLN H 1 1
7 15940 2 2 22 GLN HA H 14.434 9.417 -3.706 1.00 . B B . 20 GLN HA 1 1
7 15941 2 2 22 GLN HB2 H 15.388 7.319 -2.882 1.00 . B B . 20 GLN HB2 1 1
7 15942 2 2 22 GLN HB3 H 13.832 6.522 -3.061 1.00 . B B . 20 GLN HB3 1 1
7 15943 2 2 22 GLN HE21 H 14.423 4.890 -3.424 1.00 . B B . 20 GLN HE21 1 1
7 15944 2 2 22 GLN HE22 H 15.405 3.696 -4.204 1.00 . B B . 20 GLN HE22 1 1
7 15945 2 2 22 GLN HG2 H 13.938 6.950 -5.490 1.00 . B B . 20 GLN HG2 1 1
7 15946 2 2 22 GLN HG3 H 15.549 7.627 -5.267 1.00 . B B . 20 GLN HG3 1 1
7 15947 2 2 22 GLN N N 13.454 8.942 -1.951 1.00 . B B . 20 GLN N 1 1
7 15948 2 2 22 GLN NE2 N 15.054 4.617 -4.120 1.00 . B B . 20 GLN NE2 1 1
7 15949 2 2 22 GLN O O 11.554 7.925 -3.913 1.00 . B B . 20 GLN O 1 1
7 15950 2 2 22 GLN OE1 O 16.234 5.260 -5.915 1.00 . B B . 20 GLN OE1 1 1
7 15951 2 2 23 ASP C C 11.039 8.347 -6.880 1.00 . B B . 21 ASP C 1 1
7 15952 2 2 23 ASP CA C 11.356 9.637 -6.140 1.00 . B B . 21 ASP CA 1 1
7 15953 2 2 23 ASP CB C 11.646 10.734 -7.172 1.00 . B B . 21 ASP CB 1 1
7 15954 2 2 23 ASP CG C 13.123 10.858 -7.502 1.00 . B B . 21 ASP CG 1 1
7 15955 2 2 23 ASP H H 13.302 10.028 -5.399 1.00 . B B . 21 ASP H 1 1
7 15956 2 2 23 ASP HA H 10.498 9.926 -5.555 1.00 . B B . 21 ASP HA 1 1
7 15957 2 2 23 ASP HB2 H 11.111 10.511 -8.084 1.00 . B B . 21 ASP HB2 1 1
7 15958 2 2 23 ASP HB3 H 11.302 11.682 -6.784 1.00 . B B . 21 ASP HB3 1 1
7 15959 2 2 23 ASP N N 12.499 9.489 -5.229 1.00 . B B . 21 ASP N 1 1
7 15960 2 2 23 ASP O O 11.947 7.651 -7.329 1.00 . B B . 21 ASP O 1 1
7 15961 2 2 23 ASP OD1 O 13.611 10.125 -8.392 1.00 . B B . 21 ASP OD1 1 1
7 15962 2 2 23 ASP OD2 O 13.805 11.684 -6.856 1.00 . B B . 21 ASP OD2 1 1
7 15963 2 2 24 GLY C C 7.848 6.700 -7.870 1.00 . B B . 22 GLY C 1 1
7 15964 2 2 24 GLY CA C 9.351 6.838 -7.721 1.00 . B B . 22 GLY CA 1 1
7 15965 2 2 24 GLY H H 9.064 8.601 -6.592 1.00 . B B . 22 GLY H 1 1
7 15966 2 2 24 GLY HA2 H 9.794 6.861 -8.707 1.00 . B B . 22 GLY HA2 1 1
7 15967 2 2 24 GLY HA3 H 9.728 5.974 -7.193 1.00 . B B . 22 GLY HA3 1 1
7 15968 2 2 24 GLY N N 9.751 8.031 -7.007 1.00 . B B . 22 GLY N 1 1
7 15969 2 2 24 GLY O O 7.087 7.538 -7.403 1.00 . B B . 22 GLY O 1 1
7 15970 2 2 25 ALA C C 5.741 3.969 -8.180 1.00 . B B . 23 ALA C 1 1
7 15971 2 2 25 ALA CA C 6.023 5.349 -8.748 1.00 . B B . 23 ALA CA 1 1
7 15972 2 2 25 ALA CB C 5.667 5.416 -10.226 1.00 . B B . 23 ALA CB 1 1
7 15973 2 2 25 ALA H H 8.102 5.026 -8.913 1.00 . B B . 23 ALA H 1 1
7 15974 2 2 25 ALA HA H 5.433 6.087 -8.215 1.00 . B B . 23 ALA HA 1 1
7 15975 2 2 25 ALA HB1 H 4.613 5.216 -10.350 1.00 . B B . 23 ALA HB1 1 1
7 15976 2 2 25 ALA HB2 H 6.240 4.678 -10.768 1.00 . B B . 23 ALA HB2 1 1
7 15977 2 2 25 ALA HB3 H 5.893 6.401 -10.607 1.00 . B B . 23 ALA HB3 1 1
7 15978 2 2 25 ALA N N 7.431 5.644 -8.542 1.00 . B B . 23 ALA N 1 1
7 15979 2 2 25 ALA O O 6.585 3.073 -8.272 1.00 . B B . 23 ALA O 1 1
7 15980 2 2 26 LEU C C 3.297 1.728 -7.918 1.00 . B B . 24 LEU C 1 1
7 15981 2 2 26 LEU CA C 4.226 2.515 -6.989 1.00 . B B . 24 LEU CA 1 1
7 15982 2 2 26 LEU CB C 3.561 2.778 -5.634 1.00 . B B . 24 LEU CB 1 1
7 15983 2 2 26 LEU CD1 C 2.743 1.825 -3.460 1.00 . B B . 24 LEU CD1 1 1
7 15984 2 2 26 LEU CD2 C 3.860 0.325 -5.112 1.00 . B B . 24 LEU CD2 1 1
7 15985 2 2 26 LEU CG C 3.805 1.729 -4.542 1.00 . B B . 24 LEU CG 1 1
7 15986 2 2 26 LEU H H 3.905 4.511 -7.617 1.00 . B B . 24 LEU H 1 1
7 15987 2 2 26 LEU HA H 5.137 1.954 -6.835 1.00 . B B . 24 LEU HA 1 1
7 15988 2 2 26 LEU HB2 H 3.918 3.730 -5.267 1.00 . B B . 24 LEU HB2 1 1
7 15989 2 2 26 LEU HB3 H 2.497 2.857 -5.792 1.00 . B B . 24 LEU HB3 1 1
7 15990 2 2 26 LEU HD11 H 2.760 2.813 -3.026 1.00 . B B . 24 LEU HD11 1 1
7 15991 2 2 26 LEU HD12 H 2.943 1.092 -2.693 1.00 . B B . 24 LEU HD12 1 1
7 15992 2 2 26 LEU HD13 H 1.771 1.638 -3.892 1.00 . B B . 24 LEU HD13 1 1
7 15993 2 2 26 LEU HD21 H 2.948 0.119 -5.650 1.00 . B B . 24 LEU HD21 1 1
7 15994 2 2 26 LEU HD22 H 3.974 -0.385 -4.308 1.00 . B B . 24 LEU HD22 1 1
7 15995 2 2 26 LEU HD23 H 4.702 0.244 -5.785 1.00 . B B . 24 LEU HD23 1 1
7 15996 2 2 26 LEU HG H 4.761 1.934 -4.083 1.00 . B B . 24 LEU HG 1 1
7 15997 2 2 26 LEU N N 4.569 3.785 -7.605 1.00 . B B . 24 LEU N 1 1
7 15998 2 2 26 LEU O O 2.228 2.208 -8.291 1.00 . B B . 24 LEU O 1 1
7 15999 2 2 27 TYR C C 2.453 -1.591 -8.490 1.00 . B B . 25 TYR C 1 1
7 16000 2 2 27 TYR CA C 2.926 -0.315 -9.183 1.00 . B B . 25 TYR CA 1 1
7 16001 2 2 27 TYR CB C 3.748 -0.684 -10.421 1.00 . B B . 25 TYR CB 1 1
7 16002 2 2 27 TYR CD1 C 3.520 1.285 -11.983 1.00 . B B . 25 TYR CD1 1 1
7 16003 2 2 27 TYR CD2 C 5.663 0.839 -11.041 1.00 . B B . 25 TYR CD2 1 1
7 16004 2 2 27 TYR CE1 C 4.042 2.368 -12.665 1.00 . B B . 25 TYR CE1 1 1
7 16005 2 2 27 TYR CE2 C 6.191 1.920 -11.718 1.00 . B B . 25 TYR CE2 1 1
7 16006 2 2 27 TYR CG C 4.320 0.503 -11.161 1.00 . B B . 25 TYR CG 1 1
7 16007 2 2 27 TYR CZ C 5.376 2.681 -12.529 1.00 . B B . 25 TYR CZ 1 1
7 16008 2 2 27 TYR H H 4.564 0.177 -7.936 1.00 . B B . 25 TYR H 1 1
7 16009 2 2 27 TYR HA H 2.061 0.252 -9.493 1.00 . B B . 25 TYR HA 1 1
7 16010 2 2 27 TYR HB2 H 4.571 -1.313 -10.122 1.00 . B B . 25 TYR HB2 1 1
7 16011 2 2 27 TYR HB3 H 3.117 -1.231 -11.108 1.00 . B B . 25 TYR HB3 1 1
7 16012 2 2 27 TYR HD1 H 2.474 1.038 -12.087 1.00 . B B . 25 TYR HD1 1 1
7 16013 2 2 27 TYR HD2 H 6.298 0.239 -10.405 1.00 . B B . 25 TYR HD2 1 1
7 16014 2 2 27 TYR HE1 H 3.403 2.965 -13.299 1.00 . B B . 25 TYR HE1 1 1
7 16015 2 2 27 TYR HE2 H 7.238 2.165 -11.611 1.00 . B B . 25 TYR HE2 1 1
7 16016 2 2 27 TYR HH H 6.745 3.514 -13.590 1.00 . B B . 25 TYR HH 1 1
7 16017 2 2 27 TYR N N 3.710 0.522 -8.286 1.00 . B B . 25 TYR N 1 1
7 16018 2 2 27 TYR O O 3.238 -2.513 -8.253 1.00 . B B . 25 TYR O 1 1
7 16019 2 2 27 TYR OH O 5.898 3.758 -13.206 1.00 . B B . 25 TYR OH 1 1
7 16020 2 2 28 LEU C C 0.215 -3.818 -8.593 1.00 . B B . 26 LEU C 1 1
7 16021 2 2 28 LEU CA C 0.580 -2.800 -7.531 1.00 . B B . 26 LEU CA 1 1
7 16022 2 2 28 LEU CB C -0.678 -2.413 -6.750 1.00 . B B . 26 LEU CB 1 1
7 16023 2 2 28 LEU CD1 C -1.736 -1.429 -4.710 1.00 . B B . 26 LEU CD1 1 1
7 16024 2 2 28 LEU CD2 C 0.256 -2.891 -4.500 1.00 . B B . 26 LEU CD2 1 1
7 16025 2 2 28 LEU CG C -0.431 -1.855 -5.357 1.00 . B B . 26 LEU CG 1 1
7 16026 2 2 28 LEU H H 0.604 -0.851 -8.348 1.00 . B B . 26 LEU H 1 1
7 16027 2 2 28 LEU HA H 1.306 -3.231 -6.858 1.00 . B B . 26 LEU HA 1 1
7 16028 2 2 28 LEU HB2 H -1.216 -1.671 -7.322 1.00 . B B . 26 LEU HB2 1 1
7 16029 2 2 28 LEU HB3 H -1.301 -3.290 -6.656 1.00 . B B . 26 LEU HB3 1 1
7 16030 2 2 28 LEU HD11 H -2.216 -0.683 -5.325 1.00 . B B . 26 LEU HD11 1 1
7 16031 2 2 28 LEU HD12 H -1.534 -1.016 -3.733 1.00 . B B . 26 LEU HD12 1 1
7 16032 2 2 28 LEU HD13 H -2.385 -2.287 -4.610 1.00 . B B . 26 LEU HD13 1 1
7 16033 2 2 28 LEU HD21 H -0.310 -3.810 -4.531 1.00 . B B . 26 LEU HD21 1 1
7 16034 2 2 28 LEU HD22 H 0.312 -2.535 -3.484 1.00 . B B . 26 LEU HD22 1 1
7 16035 2 2 28 LEU HD23 H 1.252 -3.065 -4.880 1.00 . B B . 26 LEU HD23 1 1
7 16036 2 2 28 LEU HG H 0.213 -0.991 -5.429 1.00 . B B . 26 LEU HG 1 1
7 16037 2 2 28 LEU N N 1.173 -1.632 -8.161 1.00 . B B . 26 LEU N 1 1
7 16038 2 2 28 LEU O O -0.741 -3.620 -9.334 1.00 . B B . 26 LEU O 1 1
7 16039 2 2 29 MET C C -0.220 -6.984 -9.089 1.00 . B B . 27 MET C 1 1
7 16040 2 2 29 MET CA C 0.705 -5.924 -9.669 1.00 . B B . 27 MET CA 1 1
7 16041 2 2 29 MET CB C 2.010 -6.544 -10.175 1.00 . B B . 27 MET CB 1 1
7 16042 2 2 29 MET CE C 5.456 -4.648 -11.533 1.00 . B B . 27 MET CE 1 1
7 16043 2 2 29 MET CG C 2.944 -5.531 -10.811 1.00 . B B . 27 MET CG 1 1
7 16044 2 2 29 MET H H 1.718 -5.012 -8.048 1.00 . B B . 27 MET H 1 1
7 16045 2 2 29 MET HA H 0.202 -5.451 -10.499 1.00 . B B . 27 MET HA 1 1
7 16046 2 2 29 MET HB2 H 2.521 -7.006 -9.348 1.00 . B B . 27 MET HB2 1 1
7 16047 2 2 29 MET HB3 H 1.775 -7.299 -10.912 1.00 . B B . 27 MET HB3 1 1
7 16048 2 2 29 MET HE1 H 5.329 -3.872 -10.792 1.00 . B B . 27 MET HE1 1 1
7 16049 2 2 29 MET HE2 H 5.027 -4.324 -12.469 1.00 . B B . 27 MET HE2 1 1
7 16050 2 2 29 MET HE3 H 6.509 -4.849 -11.669 1.00 . B B . 27 MET HE3 1 1
7 16051 2 2 29 MET HG2 H 2.568 -5.281 -11.792 1.00 . B B . 27 MET HG2 1 1
7 16052 2 2 29 MET HG3 H 2.958 -4.641 -10.197 1.00 . B B . 27 MET HG3 1 1
7 16053 2 2 29 MET N N 0.973 -4.895 -8.676 1.00 . B B . 27 MET N 1 1
7 16054 2 2 29 MET O O -0.812 -6.788 -8.026 1.00 . B B . 27 MET O 1 1
7 16055 2 2 29 MET SD S 4.632 -6.138 -10.982 1.00 . B B . 27 MET SD 1 1
7 16056 2 2 30 ALA C C -0.608 -10.036 -8.247 1.00 . B B . 28 ALA C 1 1
7 16057 2 2 30 ALA CA C -1.223 -9.172 -9.344 1.00 . B B . 28 ALA CA 1 1
7 16058 2 2 30 ALA CB C -1.619 -10.035 -10.531 1.00 . B B . 28 ALA CB 1 1
7 16059 2 2 30 ALA H H 0.181 -8.220 -10.603 1.00 . B B . 28 ALA H 1 1
7 16060 2 2 30 ALA HA H -2.122 -8.712 -8.960 1.00 . B B . 28 ALA HA 1 1
7 16061 2 2 30 ALA HB1 H -2.347 -10.767 -10.216 1.00 . B B . 28 ALA HB1 1 1
7 16062 2 2 30 ALA HB2 H -0.745 -10.539 -10.917 1.00 . B B . 28 ALA HB2 1 1
7 16063 2 2 30 ALA HB3 H -2.045 -9.411 -11.304 1.00 . B B . 28 ALA HB3 1 1
7 16064 2 2 30 ALA N N -0.338 -8.106 -9.778 1.00 . B B . 28 ALA N 1 1
7 16065 2 2 30 ALA O O -1.259 -10.326 -7.249 1.00 . B B . 28 ALA O 1 1
7 16066 2 2 31 GLU C C 2.223 -10.548 -6.517 1.00 . B B . 29 GLU C 1 1
7 16067 2 2 31 GLU CA C 1.301 -11.315 -7.456 1.00 . B B . 29 GLU CA 1 1
7 16068 2 2 31 GLU CB C 2.136 -12.376 -8.176 1.00 . B B . 29 GLU CB 1 1
7 16069 2 2 31 GLU CD C 2.277 -11.912 -10.633 1.00 . B B . 29 GLU CD 1 1
7 16070 2 2 31 GLU CG C 1.618 -12.746 -9.553 1.00 . B B . 29 GLU CG 1 1
7 16071 2 2 31 GLU H H 1.133 -10.169 -9.237 1.00 . B B . 29 GLU H 1 1
7 16072 2 2 31 GLU HA H 0.536 -11.806 -6.876 1.00 . B B . 29 GLU HA 1 1
7 16073 2 2 31 GLU HB2 H 3.145 -12.008 -8.285 1.00 . B B . 29 GLU HB2 1 1
7 16074 2 2 31 GLU HB3 H 2.155 -13.271 -7.571 1.00 . B B . 29 GLU HB3 1 1
7 16075 2 2 31 GLU HG2 H 1.829 -13.789 -9.739 1.00 . B B . 29 GLU HG2 1 1
7 16076 2 2 31 GLU HG3 H 0.552 -12.578 -9.585 1.00 . B B . 29 GLU HG3 1 1
7 16077 2 2 31 GLU N N 0.644 -10.442 -8.426 1.00 . B B . 29 GLU N 1 1
7 16078 2 2 31 GLU O O 2.493 -10.998 -5.400 1.00 . B B . 29 GLU O 1 1
7 16079 2 2 31 GLU OE1 O 2.468 -10.691 -10.410 1.00 . B B . 29 GLU OE1 1 1
7 16080 2 2 31 GLU OE2 O 2.636 -12.469 -11.684 1.00 . B B . 29 GLU OE2 1 1
7 16081 2 2 32 ARG C C 3.481 -7.141 -6.272 1.00 . B B . 30 ARG C 1 1
7 16082 2 2 32 ARG CA C 3.641 -8.642 -6.119 1.00 . B B . 30 ARG CA 1 1
7 16083 2 2 32 ARG CB C 5.086 -9.027 -6.456 1.00 . B B . 30 ARG CB 1 1
7 16084 2 2 32 ARG CD C 5.244 -9.313 -8.955 1.00 . B B . 30 ARG CD 1 1
7 16085 2 2 32 ARG CG C 5.609 -8.443 -7.762 1.00 . B B . 30 ARG CG 1 1
7 16086 2 2 32 ARG CZ C 5.908 -9.554 -11.322 1.00 . B B . 30 ARG CZ 1 1
7 16087 2 2 32 ARG H H 2.447 -9.048 -7.826 1.00 . B B . 30 ARG H 1 1
7 16088 2 2 32 ARG HA H 3.447 -8.906 -5.091 1.00 . B B . 30 ARG HA 1 1
7 16089 2 2 32 ARG HB2 H 5.729 -8.688 -5.657 1.00 . B B . 30 ARG HB2 1 1
7 16090 2 2 32 ARG HB3 H 5.150 -10.104 -6.520 1.00 . B B . 30 ARG HB3 1 1
7 16091 2 2 32 ARG HD2 H 5.339 -10.351 -8.670 1.00 . B B . 30 ARG HD2 1 1
7 16092 2 2 32 ARG HD3 H 4.222 -9.110 -9.234 1.00 . B B . 30 ARG HD3 1 1
7 16093 2 2 32 ARG HE H 6.892 -8.479 -9.952 1.00 . B B . 30 ARG HE 1 1
7 16094 2 2 32 ARG HG2 H 5.180 -7.463 -7.902 1.00 . B B . 30 ARG HG2 1 1
7 16095 2 2 32 ARG HG3 H 6.684 -8.362 -7.703 1.00 . B B . 30 ARG HG3 1 1
7 16096 2 2 32 ARG HH11 H 4.163 -10.493 -10.854 1.00 . B B . 30 ARG HH11 1 1
7 16097 2 2 32 ARG HH12 H 4.709 -10.693 -12.493 1.00 . B B . 30 ARG HH12 1 1
7 16098 2 2 32 ARG HH21 H 7.560 -8.711 -12.128 1.00 . B B . 30 ARG HH21 1 1
7 16099 2 2 32 ARG HH22 H 6.591 -9.644 -13.231 1.00 . B B . 30 ARG HH22 1 1
7 16100 2 2 32 ARG N N 2.716 -9.397 -6.950 1.00 . B B . 30 ARG N 1 1
7 16101 2 2 32 ARG NE N 6.112 -9.055 -10.102 1.00 . B B . 30 ARG NE 1 1
7 16102 2 2 32 ARG NH1 N 4.844 -10.300 -11.575 1.00 . B B . 30 ARG NH1 1 1
7 16103 2 2 32 ARG NH2 N 6.761 -9.283 -12.299 1.00 . B B . 30 ARG NH2 1 1
7 16104 2 2 32 ARG O O 2.884 -6.653 -7.230 1.00 . B B . 30 ARG O 1 1
7 16105 2 2 33 ILE C C 5.407 -4.482 -5.665 1.00 . B B . 31 ILE C 1 1
7 16106 2 2 33 ILE CA C 4.012 -4.978 -5.308 1.00 . B B . 31 ILE CA 1 1
7 16107 2 2 33 ILE CB C 3.572 -4.406 -3.935 1.00 . B B . 31 ILE CB 1 1
7 16108 2 2 33 ILE CD1 C 3.360 -2.262 -2.569 1.00 . B B . 31 ILE CD1 1 1
7 16109 2 2 33 ILE CG1 C 3.819 -2.897 -3.867 1.00 . B B . 31 ILE CG1 1 1
7 16110 2 2 33 ILE CG2 C 4.292 -5.115 -2.797 1.00 . B B . 31 ILE CG2 1 1
7 16111 2 2 33 ILE H H 4.481 -6.890 -4.568 1.00 . B B . 31 ILE H 1 1
7 16112 2 2 33 ILE HA H 3.313 -4.647 -6.065 1.00 . B B . 31 ILE HA 1 1
7 16113 2 2 33 ILE HB H 2.515 -4.592 -3.821 1.00 . B B . 31 ILE HB 1 1
7 16114 2 2 33 ILE HD11 H 2.301 -2.433 -2.439 1.00 . B B . 31 ILE HD11 1 1
7 16115 2 2 33 ILE HD12 H 3.552 -1.200 -2.600 1.00 . B B . 31 ILE HD12 1 1
7 16116 2 2 33 ILE HD13 H 3.899 -2.702 -1.742 1.00 . B B . 31 ILE HD13 1 1
7 16117 2 2 33 ILE HG12 H 4.877 -2.707 -3.970 1.00 . B B . 31 ILE HG12 1 1
7 16118 2 2 33 ILE HG13 H 3.292 -2.416 -4.676 1.00 . B B . 31 ILE HG13 1 1
7 16119 2 2 33 ILE HG21 H 4.061 -6.170 -2.827 1.00 . B B . 31 ILE HG21 1 1
7 16120 2 2 33 ILE HG22 H 3.968 -4.703 -1.853 1.00 . B B . 31 ILE HG22 1 1
7 16121 2 2 33 ILE HG23 H 5.358 -4.978 -2.905 1.00 . B B . 31 ILE HG23 1 1
7 16122 2 2 33 ILE N N 4.031 -6.424 -5.308 1.00 . B B . 31 ILE N 1 1
7 16123 2 2 33 ILE O O 6.392 -4.845 -5.016 1.00 . B B . 31 ILE O 1 1
7 16124 2 2 34 ALA C C 6.788 -1.674 -7.223 1.00 . B B . 32 ALA C 1 1
7 16125 2 2 34 ALA CA C 6.793 -3.187 -7.143 1.00 . B B . 32 ALA CA 1 1
7 16126 2 2 34 ALA CB C 7.189 -3.795 -8.477 1.00 . B B . 32 ALA CB 1 1
7 16127 2 2 34 ALA H H 4.695 -3.435 -7.212 1.00 . B B . 32 ALA H 1 1
7 16128 2 2 34 ALA HA H 7.525 -3.493 -6.410 1.00 . B B . 32 ALA HA 1 1
7 16129 2 2 34 ALA HB1 H 7.140 -4.872 -8.410 1.00 . B B . 32 ALA HB1 1 1
7 16130 2 2 34 ALA HB2 H 8.198 -3.496 -8.722 1.00 . B B . 32 ALA HB2 1 1
7 16131 2 2 34 ALA HB3 H 6.513 -3.451 -9.244 1.00 . B B . 32 ALA HB3 1 1
7 16132 2 2 34 ALA N N 5.506 -3.694 -6.717 1.00 . B B . 32 ALA N 1 1
7 16133 2 2 34 ALA O O 5.756 -1.051 -7.463 1.00 . B B . 32 ALA O 1 1
7 16134 2 2 35 TRP C C 9.351 0.686 -7.865 1.00 . B B . 33 TRP C 1 1
7 16135 2 2 35 TRP CA C 8.107 0.346 -7.056 1.00 . B B . 33 TRP CA 1 1
7 16136 2 2 35 TRP CB C 8.196 0.879 -5.619 1.00 . B B . 33 TRP CB 1 1
7 16137 2 2 35 TRP CD1 C 7.645 3.369 -5.335 1.00 . B B . 33 TRP CD1 1 1
7 16138 2 2 35 TRP CD2 C 9.828 2.918 -5.495 1.00 . B B . 33 TRP CD2 1 1
7 16139 2 2 35 TRP CE2 C 9.670 4.304 -5.336 1.00 . B B . 33 TRP CE2 1 1
7 16140 2 2 35 TRP CE3 C 11.115 2.397 -5.618 1.00 . B B . 33 TRP CE3 1 1
7 16141 2 2 35 TRP CG C 8.523 2.336 -5.496 1.00 . B B . 33 TRP CG 1 1
7 16142 2 2 35 TRP CH2 C 12.001 4.637 -5.417 1.00 . B B . 33 TRP CH2 1 1
7 16143 2 2 35 TRP CZ2 C 10.753 5.174 -5.294 1.00 . B B . 33 TRP CZ2 1 1
7 16144 2 2 35 TRP CZ3 C 12.188 3.261 -5.579 1.00 . B B . 33 TRP CZ3 1 1
7 16145 2 2 35 TRP H H 8.738 -1.652 -6.844 1.00 . B B . 33 TRP H 1 1
7 16146 2 2 35 TRP HA H 7.241 0.768 -7.543 1.00 . B B . 33 TRP HA 1 1
7 16147 2 2 35 TRP HB2 H 7.247 0.718 -5.131 1.00 . B B . 33 TRP HB2 1 1
7 16148 2 2 35 TRP HB3 H 8.957 0.324 -5.092 1.00 . B B . 33 TRP HB3 1 1
7 16149 2 2 35 TRP HD1 H 6.572 3.257 -5.294 1.00 . B B . 33 TRP HD1 1 1
7 16150 2 2 35 TRP HE1 H 7.919 5.444 -5.122 1.00 . B B . 33 TRP HE1 1 1
7 16151 2 2 35 TRP HE3 H 11.277 1.337 -5.743 1.00 . B B . 33 TRP HE3 1 1
7 16152 2 2 35 TRP HH2 H 12.870 5.278 -5.393 1.00 . B B . 33 TRP HH2 1 1
7 16153 2 2 35 TRP HZ2 H 10.624 6.240 -5.170 1.00 . B B . 33 TRP HZ2 1 1
7 16154 2 2 35 TRP HZ3 H 13.191 2.876 -5.678 1.00 . B B . 33 TRP HZ3 1 1
7 16155 2 2 35 TRP N N 7.949 -1.091 -7.020 1.00 . B B . 33 TRP N 1 1
7 16156 2 2 35 TRP NE1 N 8.328 4.556 -5.239 1.00 . B B . 33 TRP NE1 1 1
7 16157 2 2 35 TRP O O 10.382 0.017 -7.747 1.00 . B B . 33 TRP O 1 1
7 16158 2 2 36 ALA C C 10.547 3.616 -9.450 1.00 . B B . 34 ALA C 1 1
7 16159 2 2 36 ALA CA C 10.359 2.116 -9.537 1.00 . B B . 34 ALA CA 1 1
7 16160 2 2 36 ALA CB C 10.138 1.697 -10.979 1.00 . B B . 34 ALA CB 1 1
7 16161 2 2 36 ALA H H 8.395 2.192 -8.754 1.00 . B B . 34 ALA H 1 1
7 16162 2 2 36 ALA HA H 11.251 1.627 -9.174 1.00 . B B . 34 ALA HA 1 1
7 16163 2 2 36 ALA HB1 H 10.982 2.007 -11.575 1.00 . B B . 34 ALA HB1 1 1
7 16164 2 2 36 ALA HB2 H 9.239 2.163 -11.354 1.00 . B B . 34 ALA HB2 1 1
7 16165 2 2 36 ALA HB3 H 10.036 0.623 -11.028 1.00 . B B . 34 ALA HB3 1 1
7 16166 2 2 36 ALA N N 9.245 1.698 -8.704 1.00 . B B . 34 ALA N 1 1
7 16167 2 2 36 ALA O O 9.578 4.369 -9.523 1.00 . B B . 34 ALA O 1 1
7 16168 2 2 37 PRO C C 11.647 6.307 -10.385 1.00 . B B . 35 PRO C 1 1
7 16169 2 2 37 PRO CA C 12.120 5.489 -9.179 1.00 . B B . 35 PRO CA 1 1
7 16170 2 2 37 PRO CB C 13.646 5.501 -9.078 1.00 . B B . 35 PRO CB 1 1
7 16171 2 2 37 PRO CD C 12.994 3.215 -9.190 1.00 . B B . 35 PRO CD 1 1
7 16172 2 2 37 PRO CG C 14.018 4.140 -8.605 1.00 . B B . 35 PRO CG 1 1
7 16173 2 2 37 PRO HA H 11.700 5.915 -8.279 1.00 . B B . 35 PRO HA 1 1
7 16174 2 2 37 PRO HB2 H 14.070 5.709 -10.051 1.00 . B B . 35 PRO HB2 1 1
7 16175 2 2 37 PRO HB3 H 13.957 6.261 -8.376 1.00 . B B . 35 PRO HB3 1 1
7 16176 2 2 37 PRO HD2 H 13.308 2.873 -10.166 1.00 . B B . 35 PRO HD2 1 1
7 16177 2 2 37 PRO HD3 H 12.820 2.378 -8.531 1.00 . B B . 35 PRO HD3 1 1
7 16178 2 2 37 PRO HG2 H 15.005 3.883 -8.959 1.00 . B B . 35 PRO HG2 1 1
7 16179 2 2 37 PRO HG3 H 13.983 4.104 -7.526 1.00 . B B . 35 PRO HG3 1 1
7 16180 2 2 37 PRO N N 11.795 4.066 -9.288 1.00 . B B . 35 PRO N 1 1
7 16181 2 2 37 PRO O O 11.756 5.869 -11.530 1.00 . B B . 35 PRO O 1 1
7 16182 2 2 38 GLU C C 11.705 8.738 -12.172 1.00 . B B . 36 GLU C 1 1
7 16183 2 2 38 GLU CA C 10.628 8.400 -11.148 1.00 . B B . 36 GLU CA 1 1
7 16184 2 2 38 GLU CB C 10.067 9.683 -10.520 1.00 . B B . 36 GLU CB 1 1
7 16185 2 2 38 GLU CD C 8.234 10.695 -9.081 1.00 . B B . 36 GLU CD 1 1
7 16186 2 2 38 GLU CG C 8.683 9.504 -9.911 1.00 . B B . 36 GLU CG 1 1
7 16187 2 2 38 GLU H H 11.112 7.806 -9.175 1.00 . B B . 36 GLU H 1 1
7 16188 2 2 38 GLU HA H 9.825 7.884 -11.654 1.00 . B B . 36 GLU HA 1 1
7 16189 2 2 38 GLU HB2 H 10.740 10.013 -9.743 1.00 . B B . 36 GLU HB2 1 1
7 16190 2 2 38 GLU HB3 H 10.007 10.446 -11.281 1.00 . B B . 36 GLU HB3 1 1
7 16191 2 2 38 GLU HG2 H 7.972 9.356 -10.710 1.00 . B B . 36 GLU HG2 1 1
7 16192 2 2 38 GLU HG3 H 8.695 8.629 -9.277 1.00 . B B . 36 GLU HG3 1 1
7 16193 2 2 38 GLU N N 11.140 7.507 -10.111 1.00 . B B . 36 GLU N 1 1
7 16194 2 2 38 GLU O O 12.838 9.072 -11.817 1.00 . B B . 36 GLU O 1 1
7 16195 2 2 38 GLU OE1 O 7.623 11.622 -9.653 1.00 . B B . 36 GLU OE1 1 1
7 16196 2 2 38 GLU OE2 O 8.477 10.697 -7.854 1.00 . B B . 36 GLU OE2 1 1
7 16197 2 2 39 GLY C C 13.255 7.774 -14.788 1.00 . B B . 37 GLY C 1 1
7 16198 2 2 39 GLY CA C 12.284 8.907 -14.518 1.00 . B B . 37 GLY CA 1 1
7 16199 2 2 39 GLY H H 10.448 8.301 -13.661 1.00 . B B . 37 GLY H 1 1
7 16200 2 2 39 GLY HA2 H 11.724 9.106 -15.419 1.00 . B B . 37 GLY HA2 1 1
7 16201 2 2 39 GLY HA3 H 12.846 9.791 -14.254 1.00 . B B . 37 GLY HA3 1 1
7 16202 2 2 39 GLY N N 11.353 8.606 -13.446 1.00 . B B . 37 GLY N 1 1
7 16203 2 2 39 GLY O O 14.053 7.843 -15.718 1.00 . B B . 37 GLY O 1 1
7 16204 2 2 40 LYS C C 13.269 4.355 -14.510 1.00 . B B . 38 LYS C 1 1
7 16205 2 2 40 LYS CA C 14.078 5.590 -14.119 1.00 . B B . 38 LYS CA 1 1
7 16206 2 2 40 LYS CB C 14.868 5.384 -12.823 1.00 . B B . 38 LYS CB 1 1
7 16207 2 2 40 LYS CD C 16.101 6.584 -10.961 1.00 . B B . 38 LYS CD 1 1
7 16208 2 2 40 LYS CE C 16.090 7.965 -10.308 1.00 . B B . 38 LYS CE 1 1
7 16209 2 2 40 LYS CG C 15.622 6.644 -12.402 1.00 . B B . 38 LYS CG 1 1
7 16210 2 2 40 LYS H H 12.521 6.725 -13.255 1.00 . B B . 38 LYS H 1 1
7 16211 2 2 40 LYS HA H 14.769 5.816 -14.918 1.00 . B B . 38 LYS HA 1 1
7 16212 2 2 40 LYS HB2 H 14.185 5.110 -12.032 1.00 . B B . 38 LYS HB2 1 1
7 16213 2 2 40 LYS HB3 H 15.585 4.589 -12.967 1.00 . B B . 38 LYS HB3 1 1
7 16214 2 2 40 LYS HD2 H 15.450 5.929 -10.402 1.00 . B B . 38 LYS HD2 1 1
7 16215 2 2 40 LYS HD3 H 17.108 6.196 -10.941 1.00 . B B . 38 LYS HD3 1 1
7 16216 2 2 40 LYS HE2 H 16.670 7.924 -9.397 1.00 . B B . 38 LYS HE2 1 1
7 16217 2 2 40 LYS HE3 H 16.543 8.673 -10.989 1.00 . B B . 38 LYS HE3 1 1
7 16218 2 2 40 LYS HG2 H 16.480 6.766 -13.045 1.00 . B B . 38 LYS HG2 1 1
7 16219 2 2 40 LYS HG3 H 14.964 7.494 -12.516 1.00 . B B . 38 LYS HG3 1 1
7 16220 2 2 40 LYS HZ1 H 14.736 9.278 -9.374 1.00 . B B . 38 LYS HZ1 1 1
7 16221 2 2 40 LYS HZ2 H 14.195 7.679 -9.472 1.00 . B B . 38 LYS HZ2 1 1
7 16222 2 2 40 LYS HZ3 H 14.184 8.655 -10.851 1.00 . B B . 38 LYS HZ3 1 1
7 16223 2 2 40 LYS N N 13.193 6.735 -13.969 1.00 . B B . 38 LYS N 1 1
7 16224 2 2 40 LYS NZ N 14.709 8.423 -9.980 1.00 . B B . 38 LYS NZ 1 1
7 16225 2 2 40 LYS O O 12.195 4.108 -13.962 1.00 . B B . 38 LYS O 1 1
7 16226 2 2 41 ASP C C 13.473 1.127 -15.215 1.00 . B B . 39 ASP C 1 1
7 16227 2 2 41 ASP CA C 13.109 2.400 -15.975 1.00 . B B . 39 ASP CA 1 1
7 16228 2 2 41 ASP CB C 13.465 2.215 -17.451 1.00 . B B . 39 ASP CB 1 1
7 16229 2 2 41 ASP CG C 14.941 1.919 -17.652 1.00 . B B . 39 ASP CG 1 1
7 16230 2 2 41 ASP H H 14.673 3.822 -15.834 1.00 . B B . 39 ASP H 1 1
7 16231 2 2 41 ASP HA H 12.048 2.565 -15.891 1.00 . B B . 39 ASP HA 1 1
7 16232 2 2 41 ASP HB2 H 12.891 1.392 -17.853 1.00 . B B . 39 ASP HB2 1 1
7 16233 2 2 41 ASP HB3 H 13.219 3.118 -17.990 1.00 . B B . 39 ASP HB3 1 1
7 16234 2 2 41 ASP N N 13.792 3.588 -15.457 1.00 . B B . 39 ASP N 1 1
7 16235 2 2 41 ASP O O 12.991 0.043 -15.545 1.00 . B B . 39 ASP O 1 1
7 16236 2 2 41 ASP OD1 O 15.777 2.726 -17.183 1.00 . B B . 39 ASP OD1 1 1
7 16237 2 2 41 ASP OD2 O 15.263 0.883 -18.267 1.00 . B B . 39 ASP OD2 1 1
7 16238 2 2 42 ARG C C 13.979 0.004 -12.085 1.00 . B B . 40 ARG C 1 1
7 16239 2 2 42 ARG CA C 14.691 0.072 -13.426 1.00 . B B . 40 ARG CA 1 1
7 16240 2 2 42 ARG CB C 16.209 0.062 -13.212 1.00 . B B . 40 ARG CB 1 1
7 16241 2 2 42 ARG CD C 17.009 -1.427 -11.331 1.00 . B B . 40 ARG CD 1 1
7 16242 2 2 42 ARG CG C 16.766 -1.305 -12.830 1.00 . B B . 40 ARG CG 1 1
7 16243 2 2 42 ARG CZ C 18.737 -0.675 -9.725 1.00 . B B . 40 ARG CZ 1 1
7 16244 2 2 42 ARG H H 14.613 2.130 -13.923 1.00 . B B . 40 ARG H 1 1
7 16245 2 2 42 ARG HA H 14.418 -0.798 -14.004 1.00 . B B . 40 ARG HA 1 1
7 16246 2 2 42 ARG HB2 H 16.692 0.382 -14.124 1.00 . B B . 40 ARG HB2 1 1
7 16247 2 2 42 ARG HB3 H 16.453 0.759 -12.422 1.00 . B B . 40 ARG HB3 1 1
7 16248 2 2 42 ARG HD2 H 16.092 -1.191 -10.809 1.00 . B B . 40 ARG HD2 1 1
7 16249 2 2 42 ARG HD3 H 17.298 -2.443 -11.107 1.00 . B B . 40 ARG HD3 1 1
7 16250 2 2 42 ARG HE H 18.273 0.246 -11.445 1.00 . B B . 40 ARG HE 1 1
7 16251 2 2 42 ARG HG2 H 16.059 -2.064 -13.130 1.00 . B B . 40 ARG HG2 1 1
7 16252 2 2 42 ARG HG3 H 17.700 -1.457 -13.350 1.00 . B B . 40 ARG HG3 1 1
7 16253 2 2 42 ARG HH11 H 17.763 -2.374 -9.156 1.00 . B B . 40 ARG HH11 1 1
7 16254 2 2 42 ARG HH12 H 18.980 -1.806 -8.059 1.00 . B B . 40 ARG HH12 1 1
7 16255 2 2 42 ARG HH21 H 19.880 0.980 -9.983 1.00 . B B . 40 ARG HH21 1 1
7 16256 2 2 42 ARG HH22 H 20.177 0.096 -8.525 1.00 . B B . 40 ARG HH22 1 1
7 16257 2 2 42 ARG N N 14.285 1.247 -14.180 1.00 . B B . 40 ARG N 1 1
7 16258 2 2 42 ARG NE N 18.063 -0.520 -10.869 1.00 . B B . 40 ARG NE 1 1
7 16259 2 2 42 ARG NH1 N 18.475 -1.697 -8.918 1.00 . B B . 40 ARG NH1 1 1
7 16260 2 2 42 ARG NH2 N 19.675 0.205 -9.386 1.00 . B B . 40 ARG NH2 1 1
7 16261 2 2 42 ARG O O 14.204 0.837 -11.206 1.00 . B B . 40 ARG O 1 1
7 16262 2 2 43 PHE C C 13.338 -1.699 -9.634 1.00 . B B . 41 PHE C 1 1
7 16263 2 2 43 PHE CA C 12.377 -1.206 -10.707 1.00 . B B . 41 PHE CA 1 1
7 16264 2 2 43 PHE CB C 11.262 -2.245 -10.901 1.00 . B B . 41 PHE CB 1 1
7 16265 2 2 43 PHE CD1 C 10.739 -2.365 -13.360 1.00 . B B . 41 PHE CD1 1 1
7 16266 2 2 43 PHE CD2 C 9.124 -1.387 -11.904 1.00 . B B . 41 PHE CD2 1 1
7 16267 2 2 43 PHE CE1 C 9.909 -2.139 -14.440 1.00 . B B . 41 PHE CE1 1 1
7 16268 2 2 43 PHE CE2 C 8.288 -1.160 -12.982 1.00 . B B . 41 PHE CE2 1 1
7 16269 2 2 43 PHE CG C 10.359 -1.991 -12.079 1.00 . B B . 41 PHE CG 1 1
7 16270 2 2 43 PHE CZ C 8.681 -1.535 -14.251 1.00 . B B . 41 PHE CZ 1 1
7 16271 2 2 43 PHE H H 12.963 -1.599 -12.699 1.00 . B B . 41 PHE H 1 1
7 16272 2 2 43 PHE HA H 11.948 -0.265 -10.400 1.00 . B B . 41 PHE HA 1 1
7 16273 2 2 43 PHE HB2 H 11.711 -3.217 -11.037 1.00 . B B . 41 PHE HB2 1 1
7 16274 2 2 43 PHE HB3 H 10.649 -2.265 -10.012 1.00 . B B . 41 PHE HB3 1 1
7 16275 2 2 43 PHE HD1 H 11.699 -2.838 -13.509 1.00 . B B . 41 PHE HD1 1 1
7 16276 2 2 43 PHE HD2 H 8.815 -1.090 -10.912 1.00 . B B . 41 PHE HD2 1 1
7 16277 2 2 43 PHE HE1 H 10.219 -2.436 -15.431 1.00 . B B . 41 PHE HE1 1 1
7 16278 2 2 43 PHE HE2 H 7.328 -0.688 -12.830 1.00 . B B . 41 PHE HE2 1 1
7 16279 2 2 43 PHE HZ H 8.030 -1.360 -15.094 1.00 . B B . 41 PHE HZ 1 1
7 16280 2 2 43 PHE N N 13.115 -0.994 -11.944 1.00 . B B . 41 PHE N 1 1
7 16281 2 2 43 PHE O O 13.985 -2.734 -9.804 1.00 . B B . 41 PHE O 1 1
7 16282 2 2 44 THR C C 13.594 -2.169 -6.409 1.00 . B B . 42 THR C 1 1
7 16283 2 2 44 THR CA C 14.332 -1.352 -7.465 1.00 . B B . 42 THR CA 1 1
7 16284 2 2 44 THR CB C 14.959 -0.108 -6.821 1.00 . B B . 42 THR CB 1 1
7 16285 2 2 44 THR CG2 C 16.145 0.388 -7.630 1.00 . B B . 42 THR CG2 1 1
7 16286 2 2 44 THR H H 12.909 -0.149 -8.453 1.00 . B B . 42 THR H 1 1
7 16287 2 2 44 THR HA H 15.125 -1.954 -7.885 1.00 . B B . 42 THR HA 1 1
7 16288 2 2 44 THR HB H 15.300 -0.366 -5.829 1.00 . B B . 42 THR HB 1 1
7 16289 2 2 44 THR HG1 H 14.064 1.356 -5.850 1.00 . B B . 42 THR HG1 1 1
7 16290 2 2 44 THR HG21 H 15.823 0.620 -8.636 1.00 . B B . 42 THR HG21 1 1
7 16291 2 2 44 THR HG22 H 16.904 -0.379 -7.663 1.00 . B B . 42 THR HG22 1 1
7 16292 2 2 44 THR HG23 H 16.550 1.277 -7.168 1.00 . B B . 42 THR HG23 1 1
7 16293 2 2 44 THR N N 13.439 -0.970 -8.542 1.00 . B B . 42 THR N 1 1
7 16294 2 2 44 THR O O 14.104 -3.175 -5.911 1.00 . B B . 42 THR O 1 1
7 16295 2 2 44 THR OG1 O 13.979 0.930 -6.725 1.00 . B B . 42 THR OG1 1 1
7 16296 2 2 45 ILE C C 10.627 -3.458 -5.763 1.00 . B B . 43 ILE C 1 1
7 16297 2 2 45 ILE CA C 11.564 -2.441 -5.112 1.00 . B B . 43 ILE CA 1 1
7 16298 2 2 45 ILE CB C 10.754 -1.418 -4.279 1.00 . B B . 43 ILE CB 1 1
7 16299 2 2 45 ILE CD1 C 11.059 0.388 -2.507 1.00 . B B . 43 ILE CD1 1 1
7 16300 2 2 45 ILE CG1 C 11.630 -0.846 -3.164 1.00 . B B . 43 ILE CG1 1 1
7 16301 2 2 45 ILE CG2 C 9.493 -2.042 -3.698 1.00 . B B . 43 ILE CG2 1 1
7 16302 2 2 45 ILE H H 12.008 -0.972 -6.564 1.00 . B B . 43 ILE H 1 1
7 16303 2 2 45 ILE HA H 12.233 -2.963 -4.444 1.00 . B B . 43 ILE HA 1 1
7 16304 2 2 45 ILE HB H 10.457 -0.614 -4.934 1.00 . B B . 43 ILE HB 1 1
7 16305 2 2 45 ILE HD11 H 10.914 1.157 -3.252 1.00 . B B . 43 ILE HD11 1 1
7 16306 2 2 45 ILE HD12 H 11.741 0.744 -1.750 1.00 . B B . 43 ILE HD12 1 1
7 16307 2 2 45 ILE HD13 H 10.109 0.146 -2.052 1.00 . B B . 43 ILE HD13 1 1
7 16308 2 2 45 ILE HG12 H 11.758 -1.596 -2.398 1.00 . B B . 43 ILE HG12 1 1
7 16309 2 2 45 ILE HG13 H 12.597 -0.589 -3.572 1.00 . B B . 43 ILE HG13 1 1
7 16310 2 2 45 ILE HG21 H 8.873 -2.414 -4.500 1.00 . B B . 43 ILE HG21 1 1
7 16311 2 2 45 ILE HG22 H 8.948 -1.297 -3.138 1.00 . B B . 43 ILE HG22 1 1
7 16312 2 2 45 ILE HG23 H 9.764 -2.858 -3.045 1.00 . B B . 43 ILE HG23 1 1
7 16313 2 2 45 ILE N N 12.374 -1.760 -6.107 1.00 . B B . 43 ILE N 1 1
7 16314 2 2 45 ILE O O 9.866 -3.125 -6.670 1.00 . B B . 43 ILE O 1 1
7 16315 2 2 46 SER C C 9.626 -6.781 -4.695 1.00 . B B . 44 SER C 1 1
7 16316 2 2 46 SER CA C 9.885 -5.780 -5.816 1.00 . B B . 44 SER CA 1 1
7 16317 2 2 46 SER CB C 10.561 -6.474 -7.004 1.00 . B B . 44 SER CB 1 1
7 16318 2 2 46 SER H H 11.393 -4.908 -4.623 1.00 . B B . 44 SER H 1 1
7 16319 2 2 46 SER HA H 8.945 -5.355 -6.137 1.00 . B B . 44 SER HA 1 1
7 16320 2 2 46 SER HB2 H 10.782 -5.742 -7.766 1.00 . B B . 44 SER HB2 1 1
7 16321 2 2 46 SER HB3 H 11.481 -6.935 -6.673 1.00 . B B . 44 SER HB3 1 1
7 16322 2 2 46 SER HG H 9.830 -8.294 -7.067 1.00 . B B . 44 SER HG 1 1
7 16323 2 2 46 SER N N 10.725 -4.702 -5.315 1.00 . B B . 44 SER N 1 1
7 16324 2 2 46 SER O O 10.492 -7.592 -4.364 1.00 . B B . 44 SER O 1 1
7 16325 2 2 46 SER OG O 9.727 -7.476 -7.567 1.00 . B B . 44 SER OG 1 1
7 16326 2 2 47 HIS C C 6.827 -8.376 -3.327 1.00 . B B . 45 HIS C 1 1
7 16327 2 2 47 HIS CA C 8.092 -7.608 -3.004 1.00 . B B . 45 HIS CA 1 1
7 16328 2 2 47 HIS CB C 7.900 -6.827 -1.694 1.00 . B B . 45 HIS CB 1 1
7 16329 2 2 47 HIS CD2 C 9.389 -4.711 -1.722 1.00 . B B . 45 HIS CD2 1 1
7 16330 2 2 47 HIS CE1 C 10.935 -5.337 -0.345 1.00 . B B . 45 HIS CE1 1 1
7 16331 2 2 47 HIS CG C 9.067 -5.964 -1.315 1.00 . B B . 45 HIS CG 1 1
7 16332 2 2 47 HIS H H 7.789 -6.041 -4.402 1.00 . B B . 45 HIS H 1 1
7 16333 2 2 47 HIS HA H 8.895 -8.314 -2.878 1.00 . B B . 45 HIS HA 1 1
7 16334 2 2 47 HIS HB2 H 7.036 -6.188 -1.790 1.00 . B B . 45 HIS HB2 1 1
7 16335 2 2 47 HIS HB3 H 7.731 -7.530 -0.891 1.00 . B B . 45 HIS HB3 1 1
7 16336 2 2 47 HIS HD1 H 10.107 -7.193 0.046 1.00 . B B . 45 HIS HD1 1 1
7 16337 2 2 47 HIS HD2 H 8.815 -4.100 -2.405 1.00 . B B . 45 HIS HD2 1 1
7 16338 2 2 47 HIS HE1 H 11.821 -5.354 0.273 1.00 . B B . 45 HIS HE1 1 1
7 16339 2 2 47 HIS N N 8.445 -6.710 -4.099 1.00 . B B . 45 HIS N 1 1
7 16340 2 2 47 HIS ND1 N 10.060 -6.345 -0.440 1.00 . B B . 45 HIS ND1 1 1
7 16341 2 2 47 HIS NE2 N 10.576 -4.319 -1.106 1.00 . B B . 45 HIS NE2 1 1
7 16342 2 2 47 HIS O O 5.764 -7.789 -3.528 1.00 . B B . 45 HIS O 1 1
7 16343 2 2 48 MET C C 4.885 -10.547 -2.467 1.00 . B B . 46 MET C 1 1
7 16344 2 2 48 MET CA C 5.800 -10.534 -3.676 1.00 . B B . 46 MET CA 1 1
7 16345 2 2 48 MET CB C 6.235 -11.962 -4.015 1.00 . B B . 46 MET CB 1 1
7 16346 2 2 48 MET CE C 6.315 -12.829 -8.096 1.00 . B B . 46 MET CE 1 1
7 16347 2 2 48 MET CG C 6.727 -12.137 -5.442 1.00 . B B . 46 MET CG 1 1
7 16348 2 2 48 MET H H 7.829 -10.104 -3.255 1.00 . B B . 46 MET H 1 1
7 16349 2 2 48 MET HA H 5.267 -10.114 -4.516 1.00 . B B . 46 MET HA 1 1
7 16350 2 2 48 MET HB2 H 7.034 -12.249 -3.346 1.00 . B B . 46 MET HB2 1 1
7 16351 2 2 48 MET HB3 H 5.397 -12.624 -3.863 1.00 . B B . 46 MET HB3 1 1
7 16352 2 2 48 MET HE1 H 6.878 -11.953 -8.385 1.00 . B B . 46 MET HE1 1 1
7 16353 2 2 48 MET HE2 H 5.631 -13.094 -8.889 1.00 . B B . 46 MET HE2 1 1
7 16354 2 2 48 MET HE3 H 6.993 -13.650 -7.918 1.00 . B B . 46 MET HE3 1 1
7 16355 2 2 48 MET HG2 H 7.226 -11.230 -5.749 1.00 . B B . 46 MET HG2 1 1
7 16356 2 2 48 MET HG3 H 7.428 -12.958 -5.468 1.00 . B B . 46 MET HG3 1 1
7 16357 2 2 48 MET N N 6.947 -9.690 -3.400 1.00 . B B . 46 MET N 1 1
7 16358 2 2 48 MET O O 5.352 -10.503 -1.331 1.00 . B B . 46 MET O 1 1
7 16359 2 2 48 MET SD S 5.390 -12.480 -6.602 1.00 . B B . 46 MET SD 1 1
7 16360 2 2 49 TYR C C 2.832 -11.872 -0.773 1.00 . B B . 47 TYR C 1 1
7 16361 2 2 49 TYR CA C 2.610 -10.622 -1.617 1.00 . B B . 47 TYR CA 1 1
7 16362 2 2 49 TYR CB C 1.173 -10.591 -2.153 1.00 . B B . 47 TYR CB 1 1
7 16363 2 2 49 TYR CD1 C 1.444 -8.152 -2.785 1.00 . B B . 47 TYR CD1 1 1
7 16364 2 2 49 TYR CD2 C -0.034 -9.496 -4.083 1.00 . B B . 47 TYR CD2 1 1
7 16365 2 2 49 TYR CE1 C 1.155 -7.062 -3.583 1.00 . B B . 47 TYR CE1 1 1
7 16366 2 2 49 TYR CE2 C -0.325 -8.409 -4.885 1.00 . B B . 47 TYR CE2 1 1
7 16367 2 2 49 TYR CG C 0.854 -9.389 -3.021 1.00 . B B . 47 TYR CG 1 1
7 16368 2 2 49 TYR CZ C 0.273 -7.196 -4.632 1.00 . B B . 47 TYR CZ 1 1
7 16369 2 2 49 TYR H H 3.269 -10.601 -3.639 1.00 . B B . 47 TYR H 1 1
7 16370 2 2 49 TYR HA H 2.778 -9.750 -1.001 1.00 . B B . 47 TYR HA 1 1
7 16371 2 2 49 TYR HB2 H 1.000 -11.477 -2.745 1.00 . B B . 47 TYR HB2 1 1
7 16372 2 2 49 TYR HB3 H 0.488 -10.587 -1.317 1.00 . B B . 47 TYR HB3 1 1
7 16373 2 2 49 TYR HD1 H 2.136 -8.047 -1.964 1.00 . B B . 47 TYR HD1 1 1
7 16374 2 2 49 TYR HD2 H -0.502 -10.447 -4.282 1.00 . B B . 47 TYR HD2 1 1
7 16375 2 2 49 TYR HE1 H 1.625 -6.110 -3.385 1.00 . B B . 47 TYR HE1 1 1
7 16376 2 2 49 TYR HE2 H -1.018 -8.514 -5.706 1.00 . B B . 47 TYR HE2 1 1
7 16377 2 2 49 TYR HH H -0.551 -6.400 -6.182 1.00 . B B . 47 TYR HH 1 1
7 16378 2 2 49 TYR N N 3.582 -10.592 -2.710 1.00 . B B . 47 TYR N 1 1
7 16379 2 2 49 TYR O O 2.437 -11.939 0.387 1.00 . B B . 47 TYR O 1 1
7 16380 2 2 49 TYR OH O -0.010 -6.114 -5.431 1.00 . B B . 47 TYR OH 1 1
7 16381 2 2 50 ALA C C 4.737 -13.926 0.463 1.00 . B B . 48 ALA C 1 1
7 16382 2 2 50 ALA CA C 3.807 -14.112 -0.735 1.00 . B B . 48 ALA CA 1 1
7 16383 2 2 50 ALA CB C 4.446 -15.054 -1.745 1.00 . B B . 48 ALA CB 1 1
7 16384 2 2 50 ALA H H 3.747 -12.731 -2.316 1.00 . B B . 48 ALA H 1 1
7 16385 2 2 50 ALA HA H 2.885 -14.560 -0.398 1.00 . B B . 48 ALA HA 1 1
7 16386 2 2 50 ALA HB1 H 5.395 -14.649 -2.064 1.00 . B B . 48 ALA HB1 1 1
7 16387 2 2 50 ALA HB2 H 3.794 -15.159 -2.600 1.00 . B B . 48 ALA HB2 1 1
7 16388 2 2 50 ALA HB3 H 4.601 -16.019 -1.289 1.00 . B B . 48 ALA HB3 1 1
7 16389 2 2 50 ALA N N 3.485 -12.855 -1.383 1.00 . B B . 48 ALA N 1 1
7 16390 2 2 50 ALA O O 4.724 -14.745 1.377 1.00 . B B . 48 ALA O 1 1
7 16391 2 2 51 ASP C C 5.972 -11.463 2.442 1.00 . B B . 49 ASP C 1 1
7 16392 2 2 51 ASP CA C 6.481 -12.563 1.517 1.00 . B B . 49 ASP CA 1 1
7 16393 2 2 51 ASP CB C 7.810 -12.082 0.955 1.00 . B B . 49 ASP CB 1 1
7 16394 2 2 51 ASP CG C 8.288 -12.822 -0.284 1.00 . B B . 49 ASP CG 1 1
7 16395 2 2 51 ASP H H 5.495 -12.251 -0.313 1.00 . B B . 49 ASP H 1 1
7 16396 2 2 51 ASP HA H 6.643 -13.464 2.092 1.00 . B B . 49 ASP HA 1 1
7 16397 2 2 51 ASP HB2 H 7.703 -11.044 0.707 1.00 . B B . 49 ASP HB2 1 1
7 16398 2 2 51 ASP HB3 H 8.557 -12.184 1.724 1.00 . B B . 49 ASP HB3 1 1
7 16399 2 2 51 ASP N N 5.530 -12.854 0.449 1.00 . B B . 49 ASP N 1 1
7 16400 2 2 51 ASP O O 6.556 -11.210 3.502 1.00 . B B . 49 ASP O 1 1
7 16401 2 2 51 ASP OD1 O 7.620 -12.728 -1.338 1.00 . B B . 49 ASP OD1 1 1
7 16402 2 2 51 ASP OD2 O 9.360 -13.460 -0.217 1.00 . B B . 49 ASP OD2 1 1
7 16403 2 2 52 ILE C C 3.313 -10.292 3.828 1.00 . B B . 50 ILE C 1 1
7 16404 2 2 52 ILE CA C 4.362 -9.735 2.884 1.00 . B B . 50 ILE CA 1 1
7 16405 2 2 52 ILE CB C 3.765 -8.591 2.041 1.00 . B B . 50 ILE CB 1 1
7 16406 2 2 52 ILE CD1 C 4.200 -7.177 -0.035 1.00 . B B . 50 ILE CD1 1 1
7 16407 2 2 52 ILE CG1 C 4.592 -8.393 0.768 1.00 . B B . 50 ILE CG1 1 1
7 16408 2 2 52 ILE CG2 C 3.721 -7.303 2.855 1.00 . B B . 50 ILE CG2 1 1
7 16409 2 2 52 ILE H H 4.447 -11.044 1.220 1.00 . B B . 50 ILE H 1 1
7 16410 2 2 52 ILE HA H 5.175 -9.334 3.471 1.00 . B B . 50 ILE HA 1 1
7 16411 2 2 52 ILE HB H 2.755 -8.856 1.770 1.00 . B B . 50 ILE HB 1 1
7 16412 2 2 52 ILE HD11 H 4.866 -7.074 -0.879 1.00 . B B . 50 ILE HD11 1 1
7 16413 2 2 52 ILE HD12 H 4.272 -6.297 0.588 1.00 . B B . 50 ILE HD12 1 1
7 16414 2 2 52 ILE HD13 H 3.186 -7.289 -0.386 1.00 . B B . 50 ILE HD13 1 1
7 16415 2 2 52 ILE HG12 H 5.632 -8.289 1.037 1.00 . B B . 50 ILE HG12 1 1
7 16416 2 2 52 ILE HG13 H 4.476 -9.261 0.135 1.00 . B B . 50 ILE HG13 1 1
7 16417 2 2 52 ILE HG21 H 4.714 -7.082 3.227 1.00 . B B . 50 ILE HG21 1 1
7 16418 2 2 52 ILE HG22 H 3.046 -7.423 3.686 1.00 . B B . 50 ILE HG22 1 1
7 16419 2 2 52 ILE HG23 H 3.386 -6.490 2.228 1.00 . B B . 50 ILE HG23 1 1
7 16420 2 2 52 ILE N N 4.898 -10.801 2.058 1.00 . B B . 50 ILE N 1 1
7 16421 2 2 52 ILE O O 2.448 -11.067 3.425 1.00 . B B . 50 ILE O 1 1
7 16422 2 2 53 LYS C C 1.370 -9.394 6.335 1.00 . B B . 51 LYS C 1 1
7 16423 2 2 53 LYS CA C 2.462 -10.419 6.075 1.00 . B B . 51 LYS CA 1 1
7 16424 2 2 53 LYS CB C 3.162 -10.749 7.386 1.00 . B B . 51 LYS CB 1 1
7 16425 2 2 53 LYS CD C 2.521 -11.479 9.705 1.00 . B B . 51 LYS CD 1 1
7 16426 2 2 53 LYS CE C 1.607 -10.340 10.148 1.00 . B B . 51 LYS CE 1 1
7 16427 2 2 53 LYS CG C 2.397 -11.761 8.220 1.00 . B B . 51 LYS CG 1 1
7 16428 2 2 53 LYS H H 4.111 -9.299 5.368 1.00 . B B . 51 LYS H 1 1
7 16429 2 2 53 LYS HA H 2.022 -11.322 5.679 1.00 . B B . 51 LYS HA 1 1
7 16430 2 2 53 LYS HB2 H 4.141 -11.153 7.170 1.00 . B B . 51 LYS HB2 1 1
7 16431 2 2 53 LYS HB3 H 3.272 -9.845 7.966 1.00 . B B . 51 LYS HB3 1 1
7 16432 2 2 53 LYS HD2 H 2.260 -12.372 10.249 1.00 . B B . 51 LYS HD2 1 1
7 16433 2 2 53 LYS HD3 H 3.546 -11.212 9.920 1.00 . B B . 51 LYS HD3 1 1
7 16434 2 2 53 LYS HE2 H 1.459 -10.414 11.215 1.00 . B B . 51 LYS HE2 1 1
7 16435 2 2 53 LYS HE3 H 2.093 -9.402 9.921 1.00 . B B . 51 LYS HE3 1 1
7 16436 2 2 53 LYS HG2 H 1.353 -11.720 7.944 1.00 . B B . 51 LYS HG2 1 1
7 16437 2 2 53 LYS HG3 H 2.786 -12.748 8.016 1.00 . B B . 51 LYS HG3 1 1
7 16438 2 2 53 LYS HZ1 H -0.059 -11.353 9.364 1.00 . B B . 51 LYS HZ1 1 1
7 16439 2 2 53 LYS HZ2 H 0.339 -9.933 8.535 1.00 . B B . 51 LYS HZ2 1 1
7 16440 2 2 53 LYS HZ3 H -0.429 -9.838 10.042 1.00 . B B . 51 LYS HZ3 1 1
7 16441 2 2 53 LYS N N 3.406 -9.926 5.094 1.00 . B B . 51 LYS N 1 1
7 16442 2 2 53 LYS NZ N 0.276 -10.370 9.475 1.00 . B B . 51 LYS NZ 1 1
7 16443 2 2 53 LYS O O 0.222 -9.747 6.611 1.00 . B B . 51 LYS O 1 1
7 16444 2 2 54 CYS C C 1.485 -5.714 6.122 1.00 . B B . 52 CYS C 1 1
7 16445 2 2 54 CYS CA C 0.826 -7.030 6.506 1.00 . B B . 52 CYS CA 1 1
7 16446 2 2 54 CYS CB C 0.391 -7.005 7.972 1.00 . B B . 52 CYS CB 1 1
7 16447 2 2 54 CYS H H 2.681 -7.916 6.051 1.00 . B B . 52 CYS H 1 1
7 16448 2 2 54 CYS HA H -0.045 -7.183 5.886 1.00 . B B . 52 CYS HA 1 1
7 16449 2 2 54 CYS HB2 H -0.147 -6.088 8.160 1.00 . B B . 52 CYS HB2 1 1
7 16450 2 2 54 CYS HB3 H -0.267 -7.842 8.156 1.00 . B B . 52 CYS HB3 1 1
7 16451 2 2 54 CYS HG H 1.192 -6.999 10.380 1.00 . B B . 52 CYS HG 1 1
7 16452 2 2 54 CYS N N 1.747 -8.127 6.270 1.00 . B B . 52 CYS N 1 1
7 16453 2 2 54 CYS O O 2.616 -5.700 5.641 1.00 . B B . 52 CYS O 1 1
7 16454 2 2 54 CYS SG S 1.740 -7.095 9.169 1.00 . B B . 52 CYS SG 1 1
7 16455 2 2 55 GLN C C 0.637 -2.269 6.864 1.00 . B B . 53 GLN C 1 1
7 16456 2 2 55 GLN CA C 1.309 -3.303 6.004 1.00 . B B . 53 GLN CA 1 1
7 16457 2 2 55 GLN CB C 1.107 -2.960 4.527 1.00 . B B . 53 GLN CB 1 1
7 16458 2 2 55 GLN CD C -0.757 -4.205 3.392 1.00 . B B . 53 GLN CD 1 1
7 16459 2 2 55 GLN CG C -0.349 -2.934 4.099 1.00 . B B . 53 GLN CG 1 1
7 16460 2 2 55 GLN H H -0.113 -4.683 6.733 1.00 . B B . 53 GLN H 1 1
7 16461 2 2 55 GLN HA H 2.352 -3.302 6.228 1.00 . B B . 53 GLN HA 1 1
7 16462 2 2 55 GLN HB2 H 1.533 -1.986 4.335 1.00 . B B . 53 GLN HB2 1 1
7 16463 2 2 55 GLN HB3 H 1.624 -3.694 3.925 1.00 . B B . 53 GLN HB3 1 1
7 16464 2 2 55 GLN HE21 H -2.615 -4.004 4.047 1.00 . B B . 53 GLN HE21 1 1
7 16465 2 2 55 GLN HE22 H -2.308 -5.388 3.059 1.00 . B B . 53 GLN HE22 1 1
7 16466 2 2 55 GLN HG2 H -0.966 -2.813 4.978 1.00 . B B . 53 GLN HG2 1 1
7 16467 2 2 55 GLN HG3 H -0.503 -2.098 3.434 1.00 . B B . 53 GLN HG3 1 1
7 16468 2 2 55 GLN N N 0.781 -4.616 6.327 1.00 . B B . 53 GLN N 1 1
7 16469 2 2 55 GLN NE2 N -2.020 -4.570 3.514 1.00 . B B . 53 GLN NE2 1 1
7 16470 2 2 55 GLN O O -0.540 -2.357 7.119 1.00 . B B . 53 GLN O 1 1
7 16471 2 2 55 GLN OE1 O 0.056 -4.851 2.738 1.00 . B B . 53 GLN OE1 1 1
7 16472 2 2 56 LYS C C 0.806 1.039 7.389 1.00 . B B . 54 LYS C 1 1
7 16473 2 2 56 LYS CA C 0.783 -0.274 8.146 1.00 . B B . 54 LYS CA 1 1
7 16474 2 2 56 LYS CB C 1.506 -0.168 9.479 1.00 . B B . 54 LYS CB 1 1
7 16475 2 2 56 LYS CD C 2.600 -1.308 11.429 1.00 . B B . 54 LYS CD 1 1
7 16476 2 2 56 LYS CE C 2.902 -2.643 12.093 1.00 . B B . 54 LYS CE 1 1
7 16477 2 2 56 LYS CG C 1.956 -1.498 10.063 1.00 . B B . 54 LYS CG 1 1
7 16478 2 2 56 LYS H H 2.323 -1.244 7.080 1.00 . B B . 54 LYS H 1 1
7 16479 2 2 56 LYS HA H -0.247 -0.546 8.324 1.00 . B B . 54 LYS HA 1 1
7 16480 2 2 56 LYS HB2 H 2.368 0.456 9.347 1.00 . B B . 54 LYS HB2 1 1
7 16481 2 2 56 LYS HB3 H 0.841 0.301 10.189 1.00 . B B . 54 LYS HB3 1 1
7 16482 2 2 56 LYS HD2 H 3.524 -0.761 11.307 1.00 . B B . 54 LYS HD2 1 1
7 16483 2 2 56 LYS HD3 H 1.927 -0.745 12.059 1.00 . B B . 54 LYS HD3 1 1
7 16484 2 2 56 LYS HE2 H 2.135 -3.350 11.815 1.00 . B B . 54 LYS HE2 1 1
7 16485 2 2 56 LYS HE3 H 3.861 -2.996 11.743 1.00 . B B . 54 LYS HE3 1 1
7 16486 2 2 56 LYS HG2 H 1.095 -2.143 10.171 1.00 . B B . 54 LYS HG2 1 1
7 16487 2 2 56 LYS HG3 H 2.671 -1.952 9.395 1.00 . B B . 54 LYS HG3 1 1
7 16488 2 2 56 LYS HZ1 H 3.738 -1.934 13.871 1.00 . B B . 54 LYS HZ1 1 1
7 16489 2 2 56 LYS HZ2 H 3.039 -3.467 14.006 1.00 . B B . 54 LYS HZ2 1 1
7 16490 2 2 56 LYS HZ3 H 2.051 -2.093 13.929 1.00 . B B . 54 LYS HZ3 1 1
7 16491 2 2 56 LYS N N 1.372 -1.298 7.323 1.00 . B B . 54 LYS N 1 1
7 16492 2 2 56 LYS NZ N 2.940 -2.528 13.576 1.00 . B B . 54 LYS NZ 1 1
7 16493 2 2 56 LYS O O 1.693 1.273 6.579 1.00 . B B . 54 LYS O 1 1
7 16494 2 2 57 ILE C C -0.175 4.347 7.866 1.00 . B B . 55 ILE C 1 1
7 16495 2 2 57 ILE CA C -0.266 3.152 6.928 1.00 . B B . 55 ILE CA 1 1
7 16496 2 2 57 ILE CB C -1.605 3.192 6.173 1.00 . B B . 55 ILE CB 1 1
7 16497 2 2 57 ILE CD1 C -3.906 2.265 6.819 1.00 . B B . 55 ILE CD1 1 1
7 16498 2 2 57 ILE CG1 C -2.770 3.187 7.174 1.00 . B B . 55 ILE CG1 1 1
7 16499 2 2 57 ILE CG2 C -1.690 1.996 5.243 1.00 . B B . 55 ILE CG2 1 1
7 16500 2 2 57 ILE H H -0.832 1.669 8.331 1.00 . B B . 55 ILE H 1 1
7 16501 2 2 57 ILE HA H 0.534 3.201 6.207 1.00 . B B . 55 ILE HA 1 1
7 16502 2 2 57 ILE HB H -1.642 4.093 5.579 1.00 . B B . 55 ILE HB 1 1
7 16503 2 2 57 ILE HD11 H -3.544 1.247 6.810 1.00 . B B . 55 ILE HD11 1 1
7 16504 2 2 57 ILE HD12 H -4.286 2.524 5.845 1.00 . B B . 55 ILE HD12 1 1
7 16505 2 2 57 ILE HD13 H -4.688 2.362 7.556 1.00 . B B . 55 ILE HD13 1 1
7 16506 2 2 57 ILE HG12 H -2.397 2.874 8.137 1.00 . B B . 55 ILE HG12 1 1
7 16507 2 2 57 ILE HG13 H -3.168 4.184 7.256 1.00 . B B . 55 ILE HG13 1 1
7 16508 2 2 57 ILE HG21 H -1.655 1.087 5.828 1.00 . B B . 55 ILE HG21 1 1
7 16509 2 2 57 ILE HG22 H -0.857 2.014 4.558 1.00 . B B . 55 ILE HG22 1 1
7 16510 2 2 57 ILE HG23 H -2.616 2.032 4.692 1.00 . B B . 55 ILE HG23 1 1
7 16511 2 2 57 ILE N N -0.164 1.889 7.644 1.00 . B B . 55 ILE N 1 1
7 16512 2 2 57 ILE O O -0.865 4.398 8.870 1.00 . B B . 55 ILE O 1 1
7 16513 2 2 58 SER C C -0.316 7.433 8.031 1.00 . B B . 56 SER C 1 1
7 16514 2 2 58 SER CA C 0.802 6.474 8.398 1.00 . B B . 56 SER CA 1 1
7 16515 2 2 58 SER CB C 2.186 7.113 8.286 1.00 . B B . 56 SER CB 1 1
7 16516 2 2 58 SER H H 1.228 5.232 6.742 1.00 . B B . 56 SER H 1 1
7 16517 2 2 58 SER HA H 0.648 6.150 9.419 1.00 . B B . 56 SER HA 1 1
7 16518 2 2 58 SER HB2 H 2.201 8.040 8.835 1.00 . B B . 56 SER HB2 1 1
7 16519 2 2 58 SER HB3 H 2.921 6.440 8.705 1.00 . B B . 56 SER HB3 1 1
7 16520 2 2 58 SER HG H 3.221 8.053 6.928 1.00 . B B . 56 SER HG 1 1
7 16521 2 2 58 SER N N 0.683 5.303 7.556 1.00 . B B . 56 SER N 1 1
7 16522 2 2 58 SER O O -0.341 7.996 6.916 1.00 . B B . 56 SER O 1 1
7 16523 2 2 58 SER OG O 2.530 7.376 6.951 1.00 . B B . 56 SER OG 1 1
7 16524 2 2 59 PRO C C -2.238 9.874 8.642 1.00 . B B . 57 PRO C 1 1
7 16525 2 2 59 PRO CA C -2.482 8.385 8.834 1.00 . B B . 57 PRO CA 1 1
7 16526 2 2 59 PRO CB C -3.228 8.152 10.154 1.00 . B B . 57 PRO CB 1 1
7 16527 2 2 59 PRO CD C -1.202 6.925 10.299 1.00 . B B . 57 PRO CD 1 1
7 16528 2 2 59 PRO CG C -2.183 7.696 11.112 1.00 . B B . 57 PRO CG 1 1
7 16529 2 2 59 PRO HA H -3.094 8.023 8.021 1.00 . B B . 57 PRO HA 1 1
7 16530 2 2 59 PRO HB2 H -3.684 9.076 10.479 1.00 . B B . 57 PRO HB2 1 1
7 16531 2 2 59 PRO HB3 H -3.988 7.399 10.013 1.00 . B B . 57 PRO HB3 1 1
7 16532 2 2 59 PRO HD2 H -0.212 7.010 10.721 1.00 . B B . 57 PRO HD2 1 1
7 16533 2 2 59 PRO HD3 H -1.497 5.888 10.233 1.00 . B B . 57 PRO HD3 1 1
7 16534 2 2 59 PRO HG2 H -1.701 8.545 11.570 1.00 . B B . 57 PRO HG2 1 1
7 16535 2 2 59 PRO HG3 H -2.623 7.058 11.865 1.00 . B B . 57 PRO HG3 1 1
7 16536 2 2 59 PRO N N -1.266 7.572 8.974 1.00 . B B . 57 PRO N 1 1
7 16537 2 2 59 PRO O O -1.124 10.378 8.824 1.00 . B B . 57 PRO O 1 1
7 16538 2 2 60 GLU C C -2.968 12.692 9.367 1.00 . B B . 58 GLU C 1 1
7 16539 2 2 60 GLU CA C -3.275 11.998 8.046 1.00 . B B . 58 GLU CA 1 1
7 16540 2 2 60 GLU CB C -4.604 12.500 7.459 1.00 . B B . 58 GLU CB 1 1
7 16541 2 2 60 GLU CD C -5.979 10.515 6.667 1.00 . B B . 58 GLU CD 1 1
7 16542 2 2 60 GLU CG C -5.796 11.589 7.731 1.00 . B B . 58 GLU CG 1 1
7 16543 2 2 60 GLU H H -4.148 10.081 8.092 1.00 . B B . 58 GLU H 1 1
7 16544 2 2 60 GLU HA H -2.477 12.213 7.349 1.00 . B B . 58 GLU HA 1 1
7 16545 2 2 60 GLU HB2 H -4.822 13.471 7.878 1.00 . B B . 58 GLU HB2 1 1
7 16546 2 2 60 GLU HB3 H -4.493 12.600 6.390 1.00 . B B . 58 GLU HB3 1 1
7 16547 2 2 60 GLU HG2 H -5.647 11.107 8.685 1.00 . B B . 58 GLU HG2 1 1
7 16548 2 2 60 GLU HG3 H -6.689 12.194 7.770 1.00 . B B . 58 GLU HG3 1 1
7 16549 2 2 60 GLU N N -3.305 10.563 8.252 1.00 . B B . 58 GLU N 1 1
7 16550 2 2 60 GLU O O -3.304 12.188 10.439 1.00 . B B . 58 GLU O 1 1
7 16551 2 2 60 GLU OE1 O -5.265 9.489 6.736 1.00 . B B . 58 GLU OE1 1 1
7 16552 2 2 60 GLU OE2 O -6.822 10.695 5.757 1.00 . B B . 58 GLU OE2 1 1
7 16553 2 2 61 GLY C C -0.444 14.627 10.552 1.00 . B B . 59 GLY C 1 1
7 16554 2 2 61 GLY CA C -1.947 14.564 10.475 1.00 . B B . 59 GLY CA 1 1
7 16555 2 2 61 GLY H H -2.121 14.210 8.402 1.00 . B B . 59 GLY H 1 1
7 16556 2 2 61 GLY HA2 H -2.351 15.566 10.436 1.00 . B B . 59 GLY HA2 1 1
7 16557 2 2 61 GLY HA3 H -2.328 14.054 11.347 1.00 . B B . 59 GLY HA3 1 1
7 16558 2 2 61 GLY N N -2.335 13.842 9.284 1.00 . B B . 59 GLY N 1 1
7 16559 2 2 61 GLY O O 0.133 15.506 11.189 1.00 . B B . 59 GLY O 1 1
7 16560 2 2 62 LYS C C 2.118 14.600 8.775 1.00 . B B . 60 LYS C 1 1
7 16561 2 2 62 LYS CA C 1.632 13.596 9.810 1.00 . B B . 60 LYS CA 1 1
7 16562 2 2 62 LYS CB C 2.095 12.194 9.391 1.00 . B B . 60 LYS CB 1 1
7 16563 2 2 62 LYS CD C 2.887 9.903 9.996 1.00 . B B . 60 LYS CD 1 1
7 16564 2 2 62 LYS CE C 3.447 9.006 11.092 1.00 . B B . 60 LYS CE 1 1
7 16565 2 2 62 LYS CG C 2.355 11.225 10.535 1.00 . B B . 60 LYS CG 1 1
7 16566 2 2 62 LYS H H -0.353 12.978 9.434 1.00 . B B . 60 LYS H 1 1
7 16567 2 2 62 LYS HA H 2.044 13.844 10.777 1.00 . B B . 60 LYS HA 1 1
7 16568 2 2 62 LYS HB2 H 1.339 11.760 8.755 1.00 . B B . 60 LYS HB2 1 1
7 16569 2 2 62 LYS HB3 H 3.008 12.293 8.822 1.00 . B B . 60 LYS HB3 1 1
7 16570 2 2 62 LYS HD2 H 2.083 9.381 9.502 1.00 . B B . 60 LYS HD2 1 1
7 16571 2 2 62 LYS HD3 H 3.670 10.110 9.281 1.00 . B B . 60 LYS HD3 1 1
7 16572 2 2 62 LYS HE2 H 2.681 8.834 11.834 1.00 . B B . 60 LYS HE2 1 1
7 16573 2 2 62 LYS HE3 H 3.733 8.055 10.655 1.00 . B B . 60 LYS HE3 1 1
7 16574 2 2 62 LYS HG2 H 3.085 11.654 11.205 1.00 . B B . 60 LYS HG2 1 1
7 16575 2 2 62 LYS HG3 H 1.432 11.044 11.064 1.00 . B B . 60 LYS HG3 1 1
7 16576 2 2 62 LYS HZ1 H 4.833 9.095 12.656 1.00 . B B . 60 LYS HZ1 1 1
7 16577 2 2 62 LYS HZ2 H 4.467 10.600 11.966 1.00 . B B . 60 LYS HZ2 1 1
7 16578 2 2 62 LYS HZ3 H 5.467 9.516 11.138 1.00 . B B . 60 LYS HZ3 1 1
7 16579 2 2 62 LYS N N 0.183 13.664 9.889 1.00 . B B . 60 LYS N 1 1
7 16580 2 2 62 LYS NZ N 4.634 9.600 11.756 1.00 . B B . 60 LYS NZ 1 1
7 16581 2 2 62 LYS O O 1.319 15.156 8.022 1.00 . B B . 60 LYS O 1 1
7 16582 2 2 63 ALA C C 4.046 15.076 6.374 1.00 . B B . 61 ALA C 1 1
7 16583 2 2 63 ALA CA C 3.997 15.733 7.749 1.00 . B B . 61 ALA CA 1 1
7 16584 2 2 63 ALA CB C 5.387 16.169 8.188 1.00 . B B . 61 ALA CB 1 1
7 16585 2 2 63 ALA H H 4.011 14.352 9.350 1.00 . B B . 61 ALA H 1 1
7 16586 2 2 63 ALA HA H 3.363 16.607 7.699 1.00 . B B . 61 ALA HA 1 1
7 16587 2 2 63 ALA HB1 H 6.017 15.299 8.303 1.00 . B B . 61 ALA HB1 1 1
7 16588 2 2 63 ALA HB2 H 5.319 16.694 9.130 1.00 . B B . 61 ALA HB2 1 1
7 16589 2 2 63 ALA HB3 H 5.811 16.824 7.440 1.00 . B B . 61 ALA HB3 1 1
7 16590 2 2 63 ALA N N 3.423 14.813 8.721 1.00 . B B . 61 ALA N 1 1
7 16591 2 2 63 ALA O O 4.415 15.702 5.382 1.00 . B B . 61 ALA O 1 1
7 16592 2 2 64 LYS C C 2.830 11.757 5.293 1.00 . B B . 62 LYS C 1 1
7 16593 2 2 64 LYS CA C 3.661 13.024 5.110 1.00 . B B . 62 LYS CA 1 1
7 16594 2 2 64 LYS CB C 5.091 12.669 4.680 1.00 . B B . 62 LYS CB 1 1
7 16595 2 2 64 LYS CD C 7.485 12.547 5.430 1.00 . B B . 62 LYS CD 1 1
7 16596 2 2 64 LYS CE C 8.432 12.429 6.614 1.00 . B B . 62 LYS CE 1 1
7 16597 2 2 64 LYS CG C 6.034 12.327 5.830 1.00 . B B . 62 LYS CG 1 1
7 16598 2 2 64 LYS H H 3.387 13.368 7.167 1.00 . B B . 62 LYS H 1 1
7 16599 2 2 64 LYS HA H 3.204 13.630 4.343 1.00 . B B . 62 LYS HA 1 1
7 16600 2 2 64 LYS HB2 H 5.051 11.817 4.016 1.00 . B B . 62 LYS HB2 1 1
7 16601 2 2 64 LYS HB3 H 5.508 13.507 4.141 1.00 . B B . 62 LYS HB3 1 1
7 16602 2 2 64 LYS HD2 H 7.759 11.809 4.692 1.00 . B B . 62 LYS HD2 1 1
7 16603 2 2 64 LYS HD3 H 7.581 13.536 5.003 1.00 . B B . 62 LYS HD3 1 1
7 16604 2 2 64 LYS HE2 H 8.139 13.144 7.366 1.00 . B B . 62 LYS HE2 1 1
7 16605 2 2 64 LYS HE3 H 8.360 11.430 7.018 1.00 . B B . 62 LYS HE3 1 1
7 16606 2 2 64 LYS HG2 H 5.804 12.957 6.674 1.00 . B B . 62 LYS HG2 1 1
7 16607 2 2 64 LYS HG3 H 5.898 11.290 6.102 1.00 . B B . 62 LYS HG3 1 1
7 16608 2 2 64 LYS HZ1 H 9.897 13.534 5.617 1.00 . B B . 62 LYS HZ1 1 1
7 16609 2 2 64 LYS HZ2 H 10.221 11.873 5.678 1.00 . B B . 62 LYS HZ2 1 1
7 16610 2 2 64 LYS HZ3 H 10.442 12.845 7.059 1.00 . B B . 62 LYS HZ3 1 1
7 16611 2 2 64 LYS N N 3.674 13.800 6.338 1.00 . B B . 62 LYS N 1 1
7 16612 2 2 64 LYS NZ N 9.843 12.690 6.215 1.00 . B B . 62 LYS NZ 1 1
7 16613 2 2 64 LYS O O 2.890 11.114 6.341 1.00 . B B . 62 LYS O 1 1
7 16614 2 2 65 ILE C C 1.994 9.086 3.716 1.00 . B B . 63 ILE C 1 1
7 16615 2 2 65 ILE CA C 1.198 10.232 4.310 1.00 . B B . 63 ILE CA 1 1
7 16616 2 2 65 ILE CB C -0.109 10.437 3.513 1.00 . B B . 63 ILE CB 1 1
7 16617 2 2 65 ILE CD1 C -0.611 12.929 3.752 1.00 . B B . 63 ILE CD1 1 1
7 16618 2 2 65 ILE CG1 C -0.972 11.517 4.170 1.00 . B B . 63 ILE CG1 1 1
7 16619 2 2 65 ILE CG2 C -0.879 9.132 3.401 1.00 . B B . 63 ILE CG2 1 1
7 16620 2 2 65 ILE H H 2.021 11.998 3.488 1.00 . B B . 63 ILE H 1 1
7 16621 2 2 65 ILE HA H 0.953 10.007 5.339 1.00 . B B . 63 ILE HA 1 1
7 16622 2 2 65 ILE HB H 0.153 10.756 2.515 1.00 . B B . 63 ILE HB 1 1
7 16623 2 2 65 ILE HD11 H -1.224 13.633 4.295 1.00 . B B . 63 ILE HD11 1 1
7 16624 2 2 65 ILE HD12 H -0.781 13.045 2.692 1.00 . B B . 63 ILE HD12 1 1
7 16625 2 2 65 ILE HD13 H 0.430 13.113 3.970 1.00 . B B . 63 ILE HD13 1 1
7 16626 2 2 65 ILE HG12 H -2.006 11.351 3.905 1.00 . B B . 63 ILE HG12 1 1
7 16627 2 2 65 ILE HG13 H -0.866 11.450 5.243 1.00 . B B . 63 ILE HG13 1 1
7 16628 2 2 65 ILE HG21 H -1.790 9.296 2.843 1.00 . B B . 63 ILE HG21 1 1
7 16629 2 2 65 ILE HG22 H -1.123 8.772 4.390 1.00 . B B . 63 ILE HG22 1 1
7 16630 2 2 65 ILE HG23 H -0.272 8.397 2.891 1.00 . B B . 63 ILE HG23 1 1
7 16631 2 2 65 ILE N N 2.035 11.428 4.284 1.00 . B B . 63 ILE N 1 1
7 16632 2 2 65 ILE O O 2.552 9.225 2.628 1.00 . B B . 63 ILE O 1 1
7 16633 2 2 66 GLN C C 2.310 5.465 4.151 1.00 . B B . 64 GLN C 1 1
7 16634 2 2 66 GLN CA C 2.897 6.857 3.902 1.00 . B B . 64 GLN CA 1 1
7 16635 2 2 66 GLN CB C 4.284 6.925 4.548 1.00 . B B . 64 GLN CB 1 1
7 16636 2 2 66 GLN CD C 5.504 8.539 6.030 1.00 . B B . 64 GLN CD 1 1
7 16637 2 2 66 GLN CG C 4.863 8.322 4.680 1.00 . B B . 64 GLN CG 1 1
7 16638 2 2 66 GLN H H 1.583 7.854 5.267 1.00 . B B . 64 GLN H 1 1
7 16639 2 2 66 GLN HA H 3.011 6.997 2.839 1.00 . B B . 64 GLN HA 1 1
7 16640 2 2 66 GLN HB2 H 4.216 6.502 5.539 1.00 . B B . 64 GLN HB2 1 1
7 16641 2 2 66 GLN HB3 H 4.969 6.329 3.961 1.00 . B B . 64 GLN HB3 1 1
7 16642 2 2 66 GLN HE21 H 7.235 7.888 5.331 1.00 . B B . 64 GLN HE21 1 1
7 16643 2 2 66 GLN HE22 H 7.226 8.365 6.995 1.00 . B B . 64 GLN HE22 1 1
7 16644 2 2 66 GLN HG2 H 5.609 8.465 3.913 1.00 . B B . 64 GLN HG2 1 1
7 16645 2 2 66 GLN HG3 H 4.068 9.042 4.552 1.00 . B B . 64 GLN HG3 1 1
7 16646 2 2 66 GLN N N 2.069 7.954 4.406 1.00 . B B . 64 GLN N 1 1
7 16647 2 2 66 GLN NE2 N 6.780 8.232 6.127 1.00 . B B . 64 GLN NE2 1 1
7 16648 2 2 66 GLN O O 1.308 5.300 4.848 1.00 . B B . 64 GLN O 1 1
7 16649 2 2 66 GLN OE1 O 4.855 8.967 6.983 1.00 . B B . 64 GLN OE1 1 1
7 16650 2 2 67 LEU C C 3.843 2.224 3.996 1.00 . B B . 65 LEU C 1 1
7 16651 2 2 67 LEU CA C 2.601 3.065 3.657 1.00 . B B . 65 LEU CA 1 1
7 16652 2 2 67 LEU CB C 2.047 2.587 2.321 1.00 . B B . 65 LEU CB 1 1
7 16653 2 2 67 LEU CD1 C 0.149 0.979 2.655 1.00 . B B . 65 LEU CD1 1 1
7 16654 2 2 67 LEU CD2 C 1.887 0.527 0.911 1.00 . B B . 65 LEU CD2 1 1
7 16655 2 2 67 LEU CG C 1.612 1.123 2.281 1.00 . B B . 65 LEU CG 1 1
7 16656 2 2 67 LEU H H 3.713 4.705 2.955 1.00 . B B . 65 LEU H 1 1
7 16657 2 2 67 LEU HA H 1.855 2.948 4.425 1.00 . B B . 65 LEU HA 1 1
7 16658 2 2 67 LEU HB2 H 1.205 3.208 2.069 1.00 . B B . 65 LEU HB2 1 1
7 16659 2 2 67 LEU HB3 H 2.811 2.730 1.571 1.00 . B B . 65 LEU HB3 1 1
7 16660 2 2 67 LEU HD11 H -0.095 -0.068 2.759 1.00 . B B . 65 LEU HD11 1 1
7 16661 2 2 67 LEU HD12 H -0.466 1.416 1.881 1.00 . B B . 65 LEU HD12 1 1
7 16662 2 2 67 LEU HD13 H -0.036 1.487 3.590 1.00 . B B . 65 LEU HD13 1 1
7 16663 2 2 67 LEU HD21 H 1.567 -0.505 0.897 1.00 . B B . 65 LEU HD21 1 1
7 16664 2 2 67 LEU HD22 H 2.945 0.579 0.701 1.00 . B B . 65 LEU HD22 1 1
7 16665 2 2 67 LEU HD23 H 1.343 1.081 0.161 1.00 . B B . 65 LEU HD23 1 1
7 16666 2 2 67 LEU HG H 2.191 0.573 3.008 1.00 . B B . 65 LEU HG 1 1
7 16667 2 2 67 LEU N N 2.960 4.474 3.538 1.00 . B B . 65 LEU N 1 1
7 16668 2 2 67 LEU O O 4.806 2.226 3.235 1.00 . B B . 65 LEU O 1 1
7 16669 2 2 68 GLN C C 4.610 -0.788 5.270 1.00 . B B . 66 GLN C 1 1
7 16670 2 2 68 GLN CA C 4.981 0.682 5.485 1.00 . B B . 66 GLN CA 1 1
7 16671 2 2 68 GLN CB C 5.459 0.924 6.925 1.00 . B B . 66 GLN CB 1 1
7 16672 2 2 68 GLN CD C 5.545 -0.354 9.103 1.00 . B B . 66 GLN CD 1 1
7 16673 2 2 68 GLN CG C 4.662 0.209 8.004 1.00 . B B . 66 GLN CG 1 1
7 16674 2 2 68 GLN H H 3.080 1.597 5.758 1.00 . B B . 66 GLN H 1 1
7 16675 2 2 68 GLN HA H 5.788 0.937 4.820 1.00 . B B . 66 GLN HA 1 1
7 16676 2 2 68 GLN HB2 H 6.485 0.599 7.003 1.00 . B B . 66 GLN HB2 1 1
7 16677 2 2 68 GLN HB3 H 5.418 1.984 7.126 1.00 . B B . 66 GLN HB3 1 1
7 16678 2 2 68 GLN HE21 H 6.977 0.945 8.669 1.00 . B B . 66 GLN HE21 1 1
7 16679 2 2 68 GLN HE22 H 7.317 -0.131 9.970 1.00 . B B . 66 GLN HE22 1 1
7 16680 2 2 68 GLN HG2 H 3.967 0.909 8.444 1.00 . B B . 66 GLN HG2 1 1
7 16681 2 2 68 GLN HG3 H 4.114 -0.604 7.551 1.00 . B B . 66 GLN HG3 1 1
7 16682 2 2 68 GLN N N 3.847 1.530 5.134 1.00 . B B . 66 GLN N 1 1
7 16683 2 2 68 GLN NE2 N 6.729 0.206 9.260 1.00 . B B . 66 GLN NE2 1 1
7 16684 2 2 68 GLN O O 3.582 -1.255 5.751 1.00 . B B . 66 GLN O 1 1
7 16685 2 2 68 GLN OE1 O 5.170 -1.294 9.797 1.00 . B B . 66 GLN OE1 1 1
7 16686 2 2 69 LEU C C 5.892 -3.781 5.268 1.00 . B B . 67 LEU C 1 1
7 16687 2 2 69 LEU CA C 5.182 -2.916 4.242 1.00 . B B . 67 LEU CA 1 1
7 16688 2 2 69 LEU CB C 5.689 -3.297 2.848 1.00 . B B . 67 LEU CB 1 1
7 16689 2 2 69 LEU CD1 C 5.592 -3.100 0.358 1.00 . B B . 67 LEU CD1 1 1
7 16690 2 2 69 LEU CD2 C 3.512 -2.794 1.708 1.00 . B B . 67 LEU CD2 1 1
7 16691 2 2 69 LEU CG C 5.018 -2.590 1.670 1.00 . B B . 67 LEU CG 1 1
7 16692 2 2 69 LEU H H 6.227 -1.072 4.136 1.00 . B B . 67 LEU H 1 1
7 16693 2 2 69 LEU HA H 4.118 -3.093 4.300 1.00 . B B . 67 LEU HA 1 1
7 16694 2 2 69 LEU HB2 H 6.748 -3.086 2.806 1.00 . B B . 67 LEU HB2 1 1
7 16695 2 2 69 LEU HB3 H 5.551 -4.361 2.721 1.00 . B B . 67 LEU HB3 1 1
7 16696 2 2 69 LEU HD11 H 5.204 -2.511 -0.460 1.00 . B B . 67 LEU HD11 1 1
7 16697 2 2 69 LEU HD12 H 5.311 -4.134 0.221 1.00 . B B . 67 LEU HD12 1 1
7 16698 2 2 69 LEU HD13 H 6.669 -3.019 0.380 1.00 . B B . 67 LEU HD13 1 1
7 16699 2 2 69 LEU HD21 H 3.290 -3.851 1.649 1.00 . B B . 67 LEU HD21 1 1
7 16700 2 2 69 LEU HD22 H 3.058 -2.285 0.871 1.00 . B B . 67 LEU HD22 1 1
7 16701 2 2 69 LEU HD23 H 3.118 -2.395 2.630 1.00 . B B . 67 LEU HD23 1 1
7 16702 2 2 69 LEU HG H 5.218 -1.530 1.731 1.00 . B B . 67 LEU HG 1 1
7 16703 2 2 69 LEU N N 5.432 -1.505 4.520 1.00 . B B . 67 LEU N 1 1
7 16704 2 2 69 LEU O O 7.092 -3.650 5.457 1.00 . B B . 67 LEU O 1 1
7 16705 2 2 70 VAL C C 5.809 -6.953 6.367 1.00 . B B . 68 VAL C 1 1
7 16706 2 2 70 VAL CA C 5.728 -5.542 6.925 1.00 . B B . 68 VAL CA 1 1
7 16707 2 2 70 VAL CB C 4.893 -5.570 8.224 1.00 . B B . 68 VAL CB 1 1
7 16708 2 2 70 VAL CG1 C 5.536 -6.473 9.268 1.00 . B B . 68 VAL CG1 1 1
7 16709 2 2 70 VAL CG2 C 4.702 -4.167 8.771 1.00 . B B . 68 VAL CG2 1 1
7 16710 2 2 70 VAL H H 4.190 -4.706 5.741 1.00 . B B . 68 VAL H 1 1
7 16711 2 2 70 VAL HA H 6.733 -5.191 7.157 1.00 . B B . 68 VAL HA 1 1
7 16712 2 2 70 VAL HB H 3.919 -5.973 7.988 1.00 . B B . 68 VAL HB 1 1
7 16713 2 2 70 VAL HG11 H 4.927 -6.484 10.160 1.00 . B B . 68 VAL HG11 1 1
7 16714 2 2 70 VAL HG12 H 6.520 -6.101 9.510 1.00 . B B . 68 VAL HG12 1 1
7 16715 2 2 70 VAL HG13 H 5.616 -7.476 8.876 1.00 . B B . 68 VAL HG13 1 1
7 16716 2 2 70 VAL HG21 H 4.089 -4.207 9.660 1.00 . B B . 68 VAL HG21 1 1
7 16717 2 2 70 VAL HG22 H 4.217 -3.553 8.026 1.00 . B B . 68 VAL HG22 1 1
7 16718 2 2 70 VAL HG23 H 5.664 -3.743 9.016 1.00 . B B . 68 VAL HG23 1 1
7 16719 2 2 70 VAL N N 5.152 -4.651 5.930 1.00 . B B . 68 VAL N 1 1
7 16720 2 2 70 VAL O O 4.799 -7.655 6.253 1.00 . B B . 68 VAL O 1 1
7 16721 2 2 71 LEU C C 7.427 -9.672 6.599 1.00 . B B . 69 LEU C 1 1
7 16722 2 2 71 LEU CA C 7.205 -8.691 5.463 1.00 . B B . 69 LEU CA 1 1
7 16723 2 2 71 LEU CB C 8.389 -8.725 4.496 1.00 . B B . 69 LEU CB 1 1
7 16724 2 2 71 LEU CD1 C 9.115 -8.161 2.169 1.00 . B B . 69 LEU CD1 1 1
7 16725 2 2 71 LEU CD2 C 6.959 -7.291 2.995 1.00 . B B . 69 LEU CD2 1 1
7 16726 2 2 71 LEU CG C 8.368 -7.669 3.389 1.00 . B B . 69 LEU CG 1 1
7 16727 2 2 71 LEU H H 7.781 -6.765 6.117 1.00 . B B . 69 LEU H 1 1
7 16728 2 2 71 LEU HA H 6.314 -8.959 4.926 1.00 . B B . 69 LEU HA 1 1
7 16729 2 2 71 LEU HB2 H 9.295 -8.596 5.070 1.00 . B B . 69 LEU HB2 1 1
7 16730 2 2 71 LEU HB3 H 8.416 -9.699 4.032 1.00 . B B . 69 LEU HB3 1 1
7 16731 2 2 71 LEU HD11 H 10.149 -8.323 2.420 1.00 . B B . 69 LEU HD11 1 1
7 16732 2 2 71 LEU HD12 H 9.042 -7.421 1.386 1.00 . B B . 69 LEU HD12 1 1
7 16733 2 2 71 LEU HD13 H 8.673 -9.087 1.832 1.00 . B B . 69 LEU HD13 1 1
7 16734 2 2 71 LEU HD21 H 6.439 -8.166 2.632 1.00 . B B . 69 LEU HD21 1 1
7 16735 2 2 71 LEU HD22 H 6.991 -6.544 2.216 1.00 . B B . 69 LEU HD22 1 1
7 16736 2 2 71 LEU HD23 H 6.440 -6.895 3.854 1.00 . B B . 69 LEU HD23 1 1
7 16737 2 2 71 LEU HG H 8.856 -6.785 3.753 1.00 . B B . 69 LEU HG 1 1
7 16738 2 2 71 LEU N N 7.005 -7.365 6.006 1.00 . B B . 69 LEU N 1 1
7 16739 2 2 71 LEU O O 8.140 -9.366 7.554 1.00 . B B . 69 LEU O 1 1
7 16740 2 2 72 HIS C C 8.381 -12.478 7.496 1.00 . B B . 70 HIS C 1 1
7 16741 2 2 72 HIS CA C 6.981 -11.869 7.534 1.00 . B B . 70 HIS CA 1 1
7 16742 2 2 72 HIS CB C 5.903 -12.958 7.400 1.00 . B B . 70 HIS CB 1 1
7 16743 2 2 72 HIS CD2 C 6.385 -14.036 5.104 1.00 . B B . 70 HIS CD2 1 1
7 16744 2 2 72 HIS CE1 C 4.539 -13.608 4.097 1.00 . B B . 70 HIS CE1 1 1
7 16745 2 2 72 HIS CG C 5.614 -13.369 5.989 1.00 . B B . 70 HIS CG 1 1
7 16746 2 2 72 HIS H H 6.312 -11.059 5.687 1.00 . B B . 70 HIS H 1 1
7 16747 2 2 72 HIS HA H 6.855 -11.373 8.485 1.00 . B B . 70 HIS HA 1 1
7 16748 2 2 72 HIS HB2 H 6.224 -13.837 7.939 1.00 . B B . 70 HIS HB2 1 1
7 16749 2 2 72 HIS HB3 H 4.984 -12.594 7.835 1.00 . B B . 70 HIS HB3 1 1
7 16750 2 2 72 HIS HD1 H 3.660 -12.629 5.694 1.00 . B B . 70 HIS HD1 1 1
7 16751 2 2 72 HIS HD2 H 7.393 -14.329 5.252 1.00 . B B . 70 HIS HD2 1 1
7 16752 2 2 72 HIS HE1 H 3.824 -13.457 3.308 1.00 . B B . 70 HIS HE1 1 1
7 16753 2 2 72 HIS N N 6.838 -10.854 6.492 1.00 . B B . 70 HIS N 1 1
7 16754 2 2 72 HIS ND1 N 4.434 -13.103 5.331 1.00 . B B . 70 HIS ND1 1 1
7 16755 2 2 72 HIS NE2 N 5.697 -14.191 3.922 1.00 . B B . 70 HIS NE2 1 1
7 16756 2 2 72 HIS O O 8.716 -13.349 8.294 1.00 . B B . 70 HIS O 1 1
7 16757 2 2 73 ALA C C 11.489 -11.602 7.268 1.00 . B B . 71 ALA C 1 1
7 16758 2 2 73 ALA CA C 10.560 -12.453 6.408 1.00 . B B . 71 ALA CA 1 1
7 16759 2 2 73 ALA CB C 10.982 -12.378 4.948 1.00 . B B . 71 ALA CB 1 1
7 16760 2 2 73 ALA H H 8.844 -11.327 5.937 1.00 . B B . 71 ALA H 1 1
7 16761 2 2 73 ALA HA H 10.617 -13.482 6.730 1.00 . B B . 71 ALA HA 1 1
7 16762 2 2 73 ALA HB1 H 10.942 -11.350 4.615 1.00 . B B . 71 ALA HB1 1 1
7 16763 2 2 73 ALA HB2 H 10.314 -12.977 4.348 1.00 . B B . 71 ALA HB2 1 1
7 16764 2 2 73 ALA HB3 H 11.990 -12.750 4.845 1.00 . B B . 71 ALA HB3 1 1
7 16765 2 2 73 ALA N N 9.188 -12.001 6.556 1.00 . B B . 71 ALA N 1 1
7 16766 2 2 73 ALA O O 12.676 -11.891 7.395 1.00 . B B . 71 ALA O 1 1
7 16767 2 2 74 GLY C C 12.162 -8.418 7.954 1.00 . B B . 72 GLY C 1 1
7 16768 2 2 74 GLY CA C 11.716 -9.661 8.695 1.00 . B B . 72 GLY CA 1 1
7 16769 2 2 74 GLY H H 9.976 -10.373 7.726 1.00 . B B . 72 GLY H 1 1
7 16770 2 2 74 GLY HA2 H 11.120 -9.368 9.546 1.00 . B B . 72 GLY HA2 1 1
7 16771 2 2 74 GLY HA3 H 12.589 -10.193 9.044 1.00 . B B . 72 GLY HA3 1 1
7 16772 2 2 74 GLY N N 10.931 -10.547 7.857 1.00 . B B . 72 GLY N 1 1
7 16773 2 2 74 GLY O O 13.232 -7.877 8.227 1.00 . B B . 72 GLY O 1 1
7 16774 2 2 75 ASP C C 10.488 -5.788 6.260 1.00 . B B . 73 ASP C 1 1
7 16775 2 2 75 ASP CA C 11.653 -6.775 6.229 1.00 . B B . 73 ASP CA 1 1
7 16776 2 2 75 ASP CB C 11.972 -7.168 4.781 1.00 . B B . 73 ASP CB 1 1
7 16777 2 2 75 ASP CG C 12.162 -5.966 3.872 1.00 . B B . 73 ASP CG 1 1
7 16778 2 2 75 ASP H H 10.492 -8.425 6.863 1.00 . B B . 73 ASP H 1 1
7 16779 2 2 75 ASP HA H 12.521 -6.309 6.666 1.00 . B B . 73 ASP HA 1 1
7 16780 2 2 75 ASP HB2 H 12.880 -7.751 4.766 1.00 . B B . 73 ASP HB2 1 1
7 16781 2 2 75 ASP HB3 H 11.161 -7.765 4.392 1.00 . B B . 73 ASP HB3 1 1
7 16782 2 2 75 ASP N N 11.338 -7.963 7.018 1.00 . B B . 73 ASP N 1 1
7 16783 2 2 75 ASP O O 9.333 -6.192 6.363 1.00 . B B . 73 ASP O 1 1
7 16784 2 2 75 ASP OD1 O 12.903 -5.036 4.255 1.00 . B B . 73 ASP OD1 1 1
7 16785 2 2 75 ASP OD2 O 11.564 -5.948 2.775 1.00 . B B . 73 ASP OD2 1 1
7 16786 2 2 76 THR C C 10.121 -2.379 5.181 1.00 . B B . 74 THR C 1 1
7 16787 2 2 76 THR CA C 9.778 -3.467 6.198 1.00 . B B . 74 THR CA 1 1
7 16788 2 2 76 THR CB C 9.634 -2.831 7.594 1.00 . B B . 74 THR CB 1 1
7 16789 2 2 76 THR CG2 C 8.703 -3.650 8.477 1.00 . B B . 74 THR CG2 1 1
7 16790 2 2 76 THR H H 11.730 -4.243 6.124 1.00 . B B . 74 THR H 1 1
7 16791 2 2 76 THR HA H 8.836 -3.919 5.927 1.00 . B B . 74 THR HA 1 1
7 16792 2 2 76 THR HB H 9.214 -1.843 7.478 1.00 . B B . 74 THR HB 1 1
7 16793 2 2 76 THR HG1 H 11.481 -2.137 7.700 1.00 . B B . 74 THR HG1 1 1
7 16794 2 2 76 THR HG21 H 7.718 -3.673 8.037 1.00 . B B . 74 THR HG21 1 1
7 16795 2 2 76 THR HG22 H 8.651 -3.203 9.458 1.00 . B B . 74 THR HG22 1 1
7 16796 2 2 76 THR HG23 H 9.083 -4.659 8.561 1.00 . B B . 74 THR HG23 1 1
7 16797 2 2 76 THR N N 10.795 -4.503 6.192 1.00 . B B . 74 THR N 1 1
7 16798 2 2 76 THR O O 11.240 -1.876 5.159 1.00 . B B . 74 THR O 1 1
7 16799 2 2 76 THR OG1 O 10.921 -2.726 8.219 1.00 . B B . 74 THR OG1 1 1
7 16800 2 2 77 THR C C 8.516 0.258 3.583 1.00 . B B . 75 THR C 1 1
7 16801 2 2 77 THR CA C 9.378 -0.984 3.334 1.00 . B B . 75 THR CA 1 1
7 16802 2 2 77 THR CB C 9.073 -1.539 1.932 1.00 . B B . 75 THR CB 1 1
7 16803 2 2 77 THR CG2 C 9.891 -0.817 0.872 1.00 . B B . 75 THR CG2 1 1
7 16804 2 2 77 THR H H 8.274 -2.448 4.410 1.00 . B B . 75 THR H 1 1
7 16805 2 2 77 THR HA H 10.419 -0.700 3.368 1.00 . B B . 75 THR HA 1 1
7 16806 2 2 77 THR HB H 8.025 -1.389 1.720 1.00 . B B . 75 THR HB 1 1
7 16807 2 2 77 THR HG1 H 10.036 -3.151 2.552 1.00 . B B . 75 THR HG1 1 1
7 16808 2 2 77 THR HG21 H 9.648 0.235 0.883 1.00 . B B . 75 THR HG21 1 1
7 16809 2 2 77 THR HG22 H 9.664 -1.229 -0.101 1.00 . B B . 75 THR HG22 1 1
7 16810 2 2 77 THR HG23 H 10.944 -0.946 1.081 1.00 . B B . 75 THR HG23 1 1
7 16811 2 2 77 THR N N 9.154 -2.008 4.350 1.00 . B B . 75 THR N 1 1
7 16812 2 2 77 THR O O 7.293 0.179 3.593 1.00 . B B . 75 THR O 1 1
7 16813 2 2 77 THR OG1 O 9.363 -2.941 1.893 1.00 . B B . 75 THR OG1 1 1
7 16814 2 2 78 ASN C C 8.226 3.430 2.733 1.00 . B B . 76 ASN C 1 1
7 16815 2 2 78 ASN CA C 8.463 2.662 4.036 1.00 . B B . 76 ASN CA 1 1
7 16816 2 2 78 ASN CB C 9.281 3.530 4.991 1.00 . B B . 76 ASN CB 1 1
7 16817 2 2 78 ASN CG C 9.749 2.760 6.206 1.00 . B B . 76 ASN CG 1 1
7 16818 2 2 78 ASN H H 10.147 1.399 3.762 1.00 . B B . 76 ASN H 1 1
7 16819 2 2 78 ASN HA H 7.510 2.435 4.506 1.00 . B B . 76 ASN HA 1 1
7 16820 2 2 78 ASN HB2 H 10.149 3.908 4.471 1.00 . B B . 76 ASN HB2 1 1
7 16821 2 2 78 ASN HB3 H 8.676 4.361 5.323 1.00 . B B . 76 ASN HB3 1 1
7 16822 2 2 78 ASN HD21 H 8.021 3.089 7.115 1.00 . B B . 76 ASN HD21 1 1
7 16823 2 2 78 ASN HD22 H 9.179 2.169 8.022 1.00 . B B . 76 ASN HD22 1 1
7 16824 2 2 78 ASN N N 9.164 1.400 3.781 1.00 . B B . 76 ASN N 1 1
7 16825 2 2 78 ASN ND2 N 8.895 2.664 7.208 1.00 . B B . 76 ASN ND2 1 1
7 16826 2 2 78 ASN O O 9.175 3.883 2.092 1.00 . B B . 76 ASN O 1 1
7 16827 2 2 78 ASN OD1 O 10.861 2.244 6.231 1.00 . B B . 76 ASN OD1 1 1
7 16828 2 2 79 PHE C C 5.974 5.636 1.437 1.00 . B B . 77 PHE C 1 1
7 16829 2 2 79 PHE CA C 6.614 4.289 1.118 1.00 . B B . 77 PHE CA 1 1
7 16830 2 2 79 PHE CB C 5.644 3.462 0.271 1.00 . B B . 77 PHE CB 1 1
7 16831 2 2 79 PHE CD1 C 7.338 2.713 -1.410 1.00 . B B . 77 PHE CD1 1 1
7 16832 2 2 79 PHE CD2 C 5.903 1.073 -0.444 1.00 . B B . 77 PHE CD2 1 1
7 16833 2 2 79 PHE CE1 C 7.951 1.736 -2.164 1.00 . B B . 77 PHE CE1 1 1
7 16834 2 2 79 PHE CE2 C 6.514 0.090 -1.198 1.00 . B B . 77 PHE CE2 1 1
7 16835 2 2 79 PHE CG C 6.309 2.394 -0.542 1.00 . B B . 77 PHE CG 1 1
7 16836 2 2 79 PHE CZ C 7.539 0.423 -2.058 1.00 . B B . 77 PHE CZ 1 1
7 16837 2 2 79 PHE H H 6.247 3.163 2.877 1.00 . B B . 77 PHE H 1 1
7 16838 2 2 79 PHE HA H 7.519 4.455 0.554 1.00 . B B . 77 PHE HA 1 1
7 16839 2 2 79 PHE HB2 H 4.928 2.983 0.921 1.00 . B B . 77 PHE HB2 1 1
7 16840 2 2 79 PHE HB3 H 5.121 4.121 -0.407 1.00 . B B . 77 PHE HB3 1 1
7 16841 2 2 79 PHE HD1 H 7.662 3.741 -1.492 1.00 . B B . 77 PHE HD1 1 1
7 16842 2 2 79 PHE HD2 H 5.100 0.813 0.230 1.00 . B B . 77 PHE HD2 1 1
7 16843 2 2 79 PHE HE1 H 8.753 1.999 -2.838 1.00 . B B . 77 PHE HE1 1 1
7 16844 2 2 79 PHE HE2 H 6.190 -0.935 -1.115 1.00 . B B . 77 PHE HE2 1 1
7 16845 2 2 79 PHE HZ H 8.020 -0.343 -2.650 1.00 . B B . 77 PHE HZ 1 1
7 16846 2 2 79 PHE N N 6.966 3.568 2.340 1.00 . B B . 77 PHE N 1 1
7 16847 2 2 79 PHE O O 4.840 5.687 1.900 1.00 . B B . 77 PHE O 1 1
7 16848 2 2 80 HIS C C 5.433 8.570 0.207 1.00 . B B . 78 HIS C 1 1
7 16849 2 2 80 HIS CA C 6.201 8.067 1.431 1.00 . B B . 78 HIS CA 1 1
7 16850 2 2 80 HIS CB C 7.403 8.973 1.784 1.00 . B B . 78 HIS CB 1 1
7 16851 2 2 80 HIS CD2 C 6.114 11.215 1.382 1.00 . B B . 78 HIS CD2 1 1
7 16852 2 2 80 HIS CE1 C 7.616 12.595 2.095 1.00 . B B . 78 HIS CE1 1 1
7 16853 2 2 80 HIS CG C 7.166 10.463 1.803 1.00 . B B . 78 HIS CG 1 1
7 16854 2 2 80 HIS H H 7.592 6.612 0.780 1.00 . B B . 78 HIS H 1 1
7 16855 2 2 80 HIS HA H 5.530 8.024 2.278 1.00 . B B . 78 HIS HA 1 1
7 16856 2 2 80 HIS HB2 H 7.756 8.700 2.765 1.00 . B B . 78 HIS HB2 1 1
7 16857 2 2 80 HIS HB3 H 8.193 8.779 1.071 1.00 . B B . 78 HIS HB3 1 1
7 16858 2 2 80 HIS HD1 H 8.980 11.132 2.657 1.00 . B B . 78 HIS HD1 1 1
7 16859 2 2 80 HIS HD2 H 5.191 10.838 0.967 1.00 . B B . 78 HIS HD2 1 1
7 16860 2 2 80 HIS HE1 H 8.140 13.501 2.361 1.00 . B B . 78 HIS HE1 1 1
7 16861 2 2 80 HIS N N 6.697 6.717 1.174 1.00 . B B . 78 HIS N 1 1
7 16862 2 2 80 HIS ND1 N 8.108 11.362 2.258 1.00 . B B . 78 HIS ND1 1 1
7 16863 2 2 80 HIS NE2 N 6.409 12.561 1.568 1.00 . B B . 78 HIS NE2 1 1
7 16864 2 2 80 HIS O O 6.011 8.792 -0.855 1.00 . B B . 78 HIS O 1 1
7 16865 2 2 81 PHE C C 3.426 10.718 -0.880 1.00 . B B . 79 PHE C 1 1
7 16866 2 2 81 PHE CA C 3.282 9.208 -0.729 1.00 . B B . 79 PHE CA 1 1
7 16867 2 2 81 PHE CB C 1.815 8.852 -0.465 1.00 . B B . 79 PHE CB 1 1
7 16868 2 2 81 PHE CD1 C 1.889 6.433 0.217 1.00 . B B . 79 PHE CD1 1 1
7 16869 2 2 81 PHE CD2 C 0.734 7.013 -1.786 1.00 . B B . 79 PHE CD2 1 1
7 16870 2 2 81 PHE CE1 C 1.567 5.103 0.019 1.00 . B B . 79 PHE CE1 1 1
7 16871 2 2 81 PHE CE2 C 0.407 5.685 -1.986 1.00 . B B . 79 PHE CE2 1 1
7 16872 2 2 81 PHE CG C 1.478 7.402 -0.684 1.00 . B B . 79 PHE CG 1 1
7 16873 2 2 81 PHE CZ C 0.824 4.729 -1.083 1.00 . B B . 79 PHE CZ 1 1
7 16874 2 2 81 PHE H H 3.718 8.548 1.233 1.00 . B B . 79 PHE H 1 1
7 16875 2 2 81 PHE HA H 3.607 8.730 -1.641 1.00 . B B . 79 PHE HA 1 1
7 16876 2 2 81 PHE HB2 H 1.576 9.093 0.559 1.00 . B B . 79 PHE HB2 1 1
7 16877 2 2 81 PHE HB3 H 1.190 9.441 -1.121 1.00 . B B . 79 PHE HB3 1 1
7 16878 2 2 81 PHE HD1 H 2.470 6.723 1.080 1.00 . B B . 79 PHE HD1 1 1
7 16879 2 2 81 PHE HD2 H 0.408 7.759 -2.495 1.00 . B B . 79 PHE HD2 1 1
7 16880 2 2 81 PHE HE1 H 1.895 4.357 0.728 1.00 . B B . 79 PHE HE1 1 1
7 16881 2 2 81 PHE HE2 H -0.174 5.397 -2.849 1.00 . B B . 79 PHE HE2 1 1
7 16882 2 2 81 PHE HZ H 0.566 3.691 -1.239 1.00 . B B . 79 PHE HZ 1 1
7 16883 2 2 81 PHE N N 4.127 8.733 0.359 1.00 . B B . 79 PHE N 1 1
7 16884 2 2 81 PHE O O 2.898 11.485 -0.076 1.00 . B B . 79 PHE O 1 1
7 16885 2 2 82 SER C C 3.455 13.107 -3.249 1.00 . B B . 80 SER C 1 1
7 16886 2 2 82 SER CA C 4.363 12.561 -2.146 1.00 . B B . 80 SER CA 1 1
7 16887 2 2 82 SER CB C 5.833 12.811 -2.492 1.00 . B B . 80 SER CB 1 1
7 16888 2 2 82 SER H H 4.526 10.487 -2.532 1.00 . B B . 80 SER H 1 1
7 16889 2 2 82 SER HA H 4.133 13.080 -1.228 1.00 . B B . 80 SER HA 1 1
7 16890 2 2 82 SER HB2 H 5.916 13.728 -3.057 1.00 . B B . 80 SER HB2 1 1
7 16891 2 2 82 SER HB3 H 6.404 12.900 -1.579 1.00 . B B . 80 SER HB3 1 1
7 16892 2 2 82 SER HG H 5.657 11.304 -3.743 1.00 . B B . 80 SER HG 1 1
7 16893 2 2 82 SER N N 4.140 11.142 -1.913 1.00 . B B . 80 SER N 1 1
7 16894 2 2 82 SER O O 3.726 14.168 -3.815 1.00 . B B . 80 SER O 1 1
7 16895 2 2 82 SER OG O 6.370 11.750 -3.265 1.00 . B B . 80 SER OG 1 1
7 16896 2 2 83 ASN C C 0.425 13.746 -3.923 1.00 . B B . 81 ASN C 1 1
7 16897 2 2 83 ASN CA C 1.444 12.827 -4.580 1.00 . B B . 81 ASN CA 1 1
7 16898 2 2 83 ASN CB C 0.734 11.648 -5.253 1.00 . B B . 81 ASN CB 1 1
7 16899 2 2 83 ASN CG C -0.104 12.096 -6.438 1.00 . B B . 81 ASN CG 1 1
7 16900 2 2 83 ASN H H 2.239 11.527 -3.107 1.00 . B B . 81 ASN H 1 1
7 16901 2 2 83 ASN HA H 1.992 13.388 -5.324 1.00 . B B . 81 ASN HA 1 1
7 16902 2 2 83 ASN HB2 H 1.470 10.940 -5.601 1.00 . B B . 81 ASN HB2 1 1
7 16903 2 2 83 ASN HB3 H 0.085 11.166 -4.537 1.00 . B B . 81 ASN HB3 1 1
7 16904 2 2 83 ASN HD21 H -1.407 10.613 -6.133 1.00 . B B . 81 ASN HD21 1 1
7 16905 2 2 83 ASN HD22 H -1.738 11.669 -7.470 1.00 . B B . 81 ASN HD22 1 1
7 16906 2 2 83 ASN N N 2.391 12.378 -3.566 1.00 . B B . 81 ASN N 1 1
7 16907 2 2 83 ASN ND2 N -1.190 11.393 -6.709 1.00 . B B . 81 ASN ND2 1 1
7 16908 2 2 83 ASN O O -0.537 13.288 -3.318 1.00 . B B . 81 ASN O 1 1
7 16909 2 2 83 ASN OD1 O 0.226 13.071 -7.105 1.00 . B B . 81 ASN OD1 1 1
7 16910 2 2 84 GLU C C -1.694 15.980 -3.912 1.00 . B B . 82 GLU C 1 1
7 16911 2 2 84 GLU CA C -0.236 16.043 -3.445 1.00 . B B . 82 GLU CA 1 1
7 16912 2 2 84 GLU CB C 0.330 17.453 -3.668 1.00 . B B . 82 GLU CB 1 1
7 16913 2 2 84 GLU CD C 1.954 17.234 -5.602 1.00 . B B . 82 GLU CD 1 1
7 16914 2 2 84 GLU CG C 0.627 17.794 -5.125 1.00 . B B . 82 GLU CG 1 1
7 16915 2 2 84 GLU H H 1.359 15.347 -4.658 1.00 . B B . 82 GLU H 1 1
7 16916 2 2 84 GLU HA H -0.219 15.838 -2.383 1.00 . B B . 82 GLU HA 1 1
7 16917 2 2 84 GLU HB2 H -0.382 18.174 -3.295 1.00 . B B . 82 GLU HB2 1 1
7 16918 2 2 84 GLU HB3 H 1.248 17.550 -3.107 1.00 . B B . 82 GLU HB3 1 1
7 16919 2 2 84 GLU HG2 H -0.158 17.386 -5.743 1.00 . B B . 82 GLU HG2 1 1
7 16920 2 2 84 GLU HG3 H 0.647 18.868 -5.234 1.00 . B B . 82 GLU HG3 1 1
7 16921 2 2 84 GLU N N 0.622 15.042 -4.076 1.00 . B B . 82 GLU N 1 1
7 16922 2 2 84 GLU O O -2.537 16.715 -3.401 1.00 . B B . 82 GLU O 1 1
7 16923 2 2 84 GLU OE1 O 2.991 17.903 -5.431 1.00 . B B . 82 GLU OE1 1 1
7 16924 2 2 84 GLU OE2 O 1.970 16.104 -6.135 1.00 . B B . 82 GLU OE2 1 1
7 16925 2 2 85 SER C C -4.186 14.026 -4.485 1.00 . B B . 83 SER C 1 1
7 16926 2 2 85 SER CA C -3.367 14.994 -5.348 1.00 . B B . 83 SER CA 1 1
7 16927 2 2 85 SER CB C -3.364 14.530 -6.804 1.00 . B B . 83 SER CB 1 1
7 16928 2 2 85 SER H H -1.299 14.546 -5.249 1.00 . B B . 83 SER H 1 1
7 16929 2 2 85 SER HA H -3.819 15.972 -5.294 1.00 . B B . 83 SER HA 1 1
7 16930 2 2 85 SER HB2 H -3.117 13.480 -6.846 1.00 . B B . 83 SER HB2 1 1
7 16931 2 2 85 SER HB3 H -4.343 14.688 -7.233 1.00 . B B . 83 SER HB3 1 1
7 16932 2 2 85 SER HG H -1.870 15.787 -6.973 1.00 . B B . 83 SER HG 1 1
7 16933 2 2 85 SER N N -2.001 15.111 -4.865 1.00 . B B . 83 SER N 1 1
7 16934 2 2 85 SER O O -5.171 14.420 -3.864 1.00 . B B . 83 SER O 1 1
7 16935 2 2 85 SER OG O -2.411 15.253 -7.563 1.00 . B B . 83 SER OG 1 1
7 16936 2 2 86 THR C C -3.562 10.889 -2.817 1.00 . B B . 84 THR C 1 1
7 16937 2 2 86 THR CA C -4.495 11.761 -3.652 1.00 . B B . 84 THR CA 1 1
7 16938 2 2 86 THR CB C -5.325 10.857 -4.581 1.00 . B B . 84 THR CB 1 1
7 16939 2 2 86 THR CG2 C -6.697 11.458 -4.847 1.00 . B B . 84 THR CG2 1 1
7 16940 2 2 86 THR H H -2.968 12.498 -4.926 1.00 . B B . 84 THR H 1 1
7 16941 2 2 86 THR HA H -5.179 12.273 -2.987 1.00 . B B . 84 THR HA 1 1
7 16942 2 2 86 THR HB H -5.457 9.897 -4.099 1.00 . B B . 84 THR HB 1 1
7 16943 2 2 86 THR HG1 H -3.803 10.187 -5.661 1.00 . B B . 84 THR HG1 1 1
7 16944 2 2 86 THR HG21 H -6.583 12.420 -5.328 1.00 . B B . 84 THR HG21 1 1
7 16945 2 2 86 THR HG22 H -7.222 11.583 -3.913 1.00 . B B . 84 THR HG22 1 1
7 16946 2 2 86 THR HG23 H -7.260 10.799 -5.491 1.00 . B B . 84 THR HG23 1 1
7 16947 2 2 86 THR N N -3.771 12.765 -4.429 1.00 . B B . 84 THR N 1 1
7 16948 2 2 86 THR O O -3.891 9.742 -2.546 1.00 . B B . 84 THR O 1 1
7 16949 2 2 86 THR OG1 O -4.630 10.671 -5.823 1.00 . B B . 84 THR OG1 1 1
7 16950 2 2 87 ALA C C -2.078 9.864 -0.483 1.00 . B B . 85 ALA C 1 1
7 16951 2 2 87 ALA CA C -1.438 10.683 -1.598 1.00 . B B . 85 ALA CA 1 1
7 16952 2 2 87 ALA CB C -0.414 11.629 -0.992 1.00 . B B . 85 ALA CB 1 1
7 16953 2 2 87 ALA H H -2.232 12.373 -2.612 1.00 . B B . 85 ALA H 1 1
7 16954 2 2 87 ALA HA H -0.917 10.013 -2.267 1.00 . B B . 85 ALA HA 1 1
7 16955 2 2 87 ALA HB1 H 0.373 11.060 -0.524 1.00 . B B . 85 ALA HB1 1 1
7 16956 2 2 87 ALA HB2 H -0.895 12.255 -0.254 1.00 . B B . 85 ALA HB2 1 1
7 16957 2 2 87 ALA HB3 H 0.005 12.252 -1.771 1.00 . B B . 85 ALA HB3 1 1
7 16958 2 2 87 ALA N N -2.425 11.436 -2.388 1.00 . B B . 85 ALA N 1 1
7 16959 2 2 87 ALA O O -1.778 8.682 -0.306 1.00 . B B . 85 ALA O 1 1
7 16960 2 2 88 VAL C C -4.608 8.773 0.894 1.00 . B B . 86 VAL C 1 1
7 16961 2 2 88 VAL CA C -3.641 9.844 1.359 1.00 . B B . 86 VAL CA 1 1
7 16962 2 2 88 VAL CB C -4.434 10.860 2.196 1.00 . B B . 86 VAL CB 1 1
7 16963 2 2 88 VAL CG1 C -4.658 10.320 3.589 1.00 . B B . 86 VAL CG1 1 1
7 16964 2 2 88 VAL CG2 C -3.737 12.212 2.238 1.00 . B B . 86 VAL CG2 1 1
7 16965 2 2 88 VAL H H -3.242 11.403 0.007 1.00 . B B . 86 VAL H 1 1
7 16966 2 2 88 VAL HA H -2.887 9.398 1.989 1.00 . B B . 86 VAL HA 1 1
7 16967 2 2 88 VAL HB H -5.400 10.996 1.732 1.00 . B B . 86 VAL HB 1 1
7 16968 2 2 88 VAL HG11 H -5.208 11.043 4.171 1.00 . B B . 86 VAL HG11 1 1
7 16969 2 2 88 VAL HG12 H -3.706 10.124 4.057 1.00 . B B . 86 VAL HG12 1 1
7 16970 2 2 88 VAL HG13 H -5.225 9.402 3.527 1.00 . B B . 86 VAL HG13 1 1
7 16971 2 2 88 VAL HG21 H -2.808 12.120 2.781 1.00 . B B . 86 VAL HG21 1 1
7 16972 2 2 88 VAL HG22 H -4.374 12.930 2.734 1.00 . B B . 86 VAL HG22 1 1
7 16973 2 2 88 VAL HG23 H -3.535 12.544 1.231 1.00 . B B . 86 VAL HG23 1 1
7 16974 2 2 88 VAL N N -2.987 10.490 0.243 1.00 . B B . 86 VAL N 1 1
7 16975 2 2 88 VAL O O -4.602 7.649 1.388 1.00 . B B . 86 VAL O 1 1
7 16976 2 2 89 LYS C C -5.863 7.086 -1.402 1.00 . B B . 87 LYS C 1 1
7 16977 2 2 89 LYS CA C -6.438 8.248 -0.601 1.00 . B B . 87 LYS CA 1 1
7 16978 2 2 89 LYS CB C -7.430 9.068 -1.416 1.00 . B B . 87 LYS CB 1 1
7 16979 2 2 89 LYS CD C -8.532 9.716 0.737 1.00 . B B . 87 LYS CD 1 1
7 16980 2 2 89 LYS CE C -7.828 10.372 1.922 1.00 . B B . 87 LYS CE 1 1
7 16981 2 2 89 LYS CG C -8.019 10.216 -0.606 1.00 . B B . 87 LYS CG 1 1
7 16982 2 2 89 LYS H H -5.296 10.014 -0.492 1.00 . B B . 87 LYS H 1 1
7 16983 2 2 89 LYS HA H -6.957 7.843 0.256 1.00 . B B . 87 LYS HA 1 1
7 16984 2 2 89 LYS HB2 H -6.926 9.477 -2.281 1.00 . B B . 87 LYS HB2 1 1
7 16985 2 2 89 LYS HB3 H -8.237 8.430 -1.742 1.00 . B B . 87 LYS HB3 1 1
7 16986 2 2 89 LYS HD2 H -9.583 9.926 0.800 1.00 . B B . 87 LYS HD2 1 1
7 16987 2 2 89 LYS HD3 H -8.368 8.651 0.783 1.00 . B B . 87 LYS HD3 1 1
7 16988 2 2 89 LYS HE2 H -6.788 10.520 1.669 1.00 . B B . 87 LYS HE2 1 1
7 16989 2 2 89 LYS HE3 H -8.289 11.331 2.111 1.00 . B B . 87 LYS HE3 1 1
7 16990 2 2 89 LYS HG2 H -7.254 10.959 -0.438 1.00 . B B . 87 LYS HG2 1 1
7 16991 2 2 89 LYS HG3 H -8.839 10.655 -1.157 1.00 . B B . 87 LYS HG3 1 1
7 16992 2 2 89 LYS HZ1 H -8.896 9.461 3.477 1.00 . B B . 87 LYS HZ1 1 1
7 16993 2 2 89 LYS HZ2 H -7.345 9.969 3.930 1.00 . B B . 87 LYS HZ2 1 1
7 16994 2 2 89 LYS HZ3 H -7.544 8.572 2.976 1.00 . B B . 87 LYS HZ3 1 1
7 16995 2 2 89 LYS N N -5.410 9.131 -0.086 1.00 . B B . 87 LYS N 1 1
7 16996 2 2 89 LYS NZ N -7.911 9.539 3.162 1.00 . B B . 87 LYS NZ 1 1
7 16997 2 2 89 LYS O O -6.400 5.980 -1.361 1.00 . B B . 87 LYS O 1 1
7 16998 2 2 90 GLU C C -3.575 5.250 -1.912 1.00 . B B . 88 GLU C 1 1
7 16999 2 2 90 GLU CA C -4.142 6.270 -2.884 1.00 . B B . 88 GLU CA 1 1
7 17000 2 2 90 GLU CB C -3.055 6.828 -3.804 1.00 . B B . 88 GLU CB 1 1
7 17001 2 2 90 GLU CD C -2.599 8.202 -5.883 1.00 . B B . 88 GLU CD 1 1
7 17002 2 2 90 GLU CG C -3.615 7.404 -5.093 1.00 . B B . 88 GLU CG 1 1
7 17003 2 2 90 GLU H H -4.402 8.236 -2.146 1.00 . B B . 88 GLU H 1 1
7 17004 2 2 90 GLU HA H -4.903 5.791 -3.483 1.00 . B B . 88 GLU HA 1 1
7 17005 2 2 90 GLU HB2 H -2.520 7.610 -3.283 1.00 . B B . 88 GLU HB2 1 1
7 17006 2 2 90 GLU HB3 H -2.366 6.036 -4.056 1.00 . B B . 88 GLU HB3 1 1
7 17007 2 2 90 GLU HG2 H -3.966 6.591 -5.711 1.00 . B B . 88 GLU HG2 1 1
7 17008 2 2 90 GLU HG3 H -4.445 8.050 -4.849 1.00 . B B . 88 GLU HG3 1 1
7 17009 2 2 90 GLU N N -4.779 7.328 -2.122 1.00 . B B . 88 GLU N 1 1
7 17010 2 2 90 GLU O O -3.629 4.048 -2.157 1.00 . B B . 88 GLU O 1 1
7 17011 2 2 90 GLU OE1 O -2.318 9.354 -5.494 1.00 . B B . 88 GLU OE1 1 1
7 17012 2 2 90 GLU OE2 O -2.102 7.692 -6.913 1.00 . B B . 88 GLU OE2 1 1
7 17013 2 2 91 ARG C C -3.647 4.003 0.806 1.00 . B B . 89 ARG C 1 1
7 17014 2 2 91 ARG CA C -2.530 4.884 0.258 1.00 . B B . 89 ARG CA 1 1
7 17015 2 2 91 ARG CB C -1.915 5.728 1.388 1.00 . B B . 89 ARG CB 1 1
7 17016 2 2 91 ARG CD C -2.884 5.319 3.685 1.00 . B B . 89 ARG CD 1 1
7 17017 2 2 91 ARG CG C -1.759 4.986 2.711 1.00 . B B . 89 ARG CG 1 1
7 17018 2 2 91 ARG CZ C -3.455 7.253 5.116 1.00 . B B . 89 ARG CZ 1 1
7 17019 2 2 91 ARG H H -3.032 6.722 -0.663 1.00 . B B . 89 ARG H 1 1
7 17020 2 2 91 ARG HA H -1.766 4.259 -0.179 1.00 . B B . 89 ARG HA 1 1
7 17021 2 2 91 ARG HB2 H -0.938 6.067 1.075 1.00 . B B . 89 ARG HB2 1 1
7 17022 2 2 91 ARG HB3 H -2.544 6.591 1.557 1.00 . B B . 89 ARG HB3 1 1
7 17023 2 2 91 ARG HD2 H -3.774 5.553 3.120 1.00 . B B . 89 ARG HD2 1 1
7 17024 2 2 91 ARG HD3 H -3.071 4.456 4.307 1.00 . B B . 89 ARG HD3 1 1
7 17025 2 2 91 ARG HE H -1.599 6.640 4.687 1.00 . B B . 89 ARG HE 1 1
7 17026 2 2 91 ARG HG2 H -1.767 3.923 2.519 1.00 . B B . 89 ARG HG2 1 1
7 17027 2 2 91 ARG HG3 H -0.815 5.264 3.159 1.00 . B B . 89 ARG HG3 1 1
7 17028 2 2 91 ARG HH11 H -5.097 6.270 4.406 1.00 . B B . 89 ARG HH11 1 1
7 17029 2 2 91 ARG HH12 H -5.417 7.653 5.413 1.00 . B B . 89 ARG HH12 1 1
7 17030 2 2 91 ARG HH21 H -2.077 8.443 6.002 1.00 . B B . 89 ARG HH21 1 1
7 17031 2 2 91 ARG HH22 H -3.744 8.877 6.290 1.00 . B B . 89 ARG HH22 1 1
7 17032 2 2 91 ARG N N -3.062 5.746 -0.787 1.00 . B B . 89 ARG N 1 1
7 17033 2 2 91 ARG NE N -2.552 6.455 4.540 1.00 . B B . 89 ARG NE 1 1
7 17034 2 2 91 ARG NH1 N -4.757 7.042 4.966 1.00 . B B . 89 ARG NH1 1 1
7 17035 2 2 91 ARG NH2 N -3.056 8.268 5.861 1.00 . B B . 89 ARG NH2 1 1
7 17036 2 2 91 ARG O O -3.438 2.829 1.109 1.00 . B B . 89 ARG O 1 1
7 17037 2 2 92 ASP C C -6.426 2.752 0.503 1.00 . B B . 90 ASP C 1 1
7 17038 2 2 92 ASP CA C -6.006 3.887 1.426 1.00 . B B . 90 ASP CA 1 1
7 17039 2 2 92 ASP CB C -7.174 4.861 1.615 1.00 . B B . 90 ASP CB 1 1
7 17040 2 2 92 ASP CG C -6.958 5.802 2.783 1.00 . B B . 90 ASP CG 1 1
7 17041 2 2 92 ASP H H -4.927 5.523 0.640 1.00 . B B . 90 ASP H 1 1
7 17042 2 2 92 ASP HA H -5.744 3.470 2.387 1.00 . B B . 90 ASP HA 1 1
7 17043 2 2 92 ASP HB2 H -7.290 5.452 0.720 1.00 . B B . 90 ASP HB2 1 1
7 17044 2 2 92 ASP HB3 H -8.079 4.299 1.791 1.00 . B B . 90 ASP HB3 1 1
7 17045 2 2 92 ASP N N -4.835 4.586 0.913 1.00 . B B . 90 ASP N 1 1
7 17046 2 2 92 ASP O O -6.759 1.661 0.969 1.00 . B B . 90 ASP O 1 1
7 17047 2 2 92 ASP OD1 O -6.398 5.354 3.806 1.00 . B B . 90 ASP OD1 1 1
7 17048 2 2 92 ASP OD2 O -7.338 6.993 2.678 1.00 . B B . 90 ASP OD2 1 1
7 17049 2 2 93 ALA C C -5.684 0.938 -1.887 1.00 . B B . 91 ALA C 1 1
7 17050 2 2 93 ALA CA C -6.761 1.996 -1.785 1.00 . B B . 91 ALA CA 1 1
7 17051 2 2 93 ALA CB C -7.019 2.634 -3.139 1.00 . B B . 91 ALA CB 1 1
7 17052 2 2 93 ALA H H -6.034 3.864 -1.114 1.00 . B B . 91 ALA H 1 1
7 17053 2 2 93 ALA HA H -7.676 1.534 -1.446 1.00 . B B . 91 ALA HA 1 1
7 17054 2 2 93 ALA HB1 H -7.722 3.446 -3.026 1.00 . B B . 91 ALA HB1 1 1
7 17055 2 2 93 ALA HB2 H -7.431 1.895 -3.811 1.00 . B B . 91 ALA HB2 1 1
7 17056 2 2 93 ALA HB3 H -6.092 3.011 -3.543 1.00 . B B . 91 ALA HB3 1 1
7 17057 2 2 93 ALA N N -6.371 2.999 -0.804 1.00 . B B . 91 ALA N 1 1
7 17058 2 2 93 ALA O O -5.972 -0.253 -2.007 1.00 . B B . 91 ALA O 1 1
7 17059 2 2 94 VAL C C -3.381 -0.445 -0.686 1.00 . B B . 92 VAL C 1 1
7 17060 2 2 94 VAL CA C -3.297 0.490 -1.883 1.00 . B B . 92 VAL CA 1 1
7 17061 2 2 94 VAL CB C -1.966 1.279 -1.853 1.00 . B B . 92 VAL CB 1 1
7 17062 2 2 94 VAL CG1 C -0.809 0.397 -1.435 1.00 . B B . 92 VAL CG1 1 1
7 17063 2 2 94 VAL CG2 C -1.684 1.902 -3.208 1.00 . B B . 92 VAL CG2 1 1
7 17064 2 2 94 VAL H H -4.273 2.359 -1.784 1.00 . B B . 92 VAL H 1 1
7 17065 2 2 94 VAL HA H -3.349 -0.086 -2.796 1.00 . B B . 92 VAL HA 1 1
7 17066 2 2 94 VAL HB H -2.061 2.076 -1.131 1.00 . B B . 92 VAL HB 1 1
7 17067 2 2 94 VAL HG11 H 0.113 0.952 -1.518 1.00 . B B . 92 VAL HG11 1 1
7 17068 2 2 94 VAL HG12 H -0.769 -0.471 -2.076 1.00 . B B . 92 VAL HG12 1 1
7 17069 2 2 94 VAL HG13 H -0.951 0.085 -0.411 1.00 . B B . 92 VAL HG13 1 1
7 17070 2 2 94 VAL HG21 H -2.487 2.576 -3.469 1.00 . B B . 92 VAL HG21 1 1
7 17071 2 2 94 VAL HG22 H -1.611 1.125 -3.954 1.00 . B B . 92 VAL HG22 1 1
7 17072 2 2 94 VAL HG23 H -0.754 2.449 -3.166 1.00 . B B . 92 VAL HG23 1 1
7 17073 2 2 94 VAL N N -4.433 1.389 -1.842 1.00 . B B . 92 VAL N 1 1
7 17074 2 2 94 VAL O O -3.157 -1.647 -0.795 1.00 . B B . 92 VAL O 1 1
7 17075 2 2 95 LYS C C -4.878 -1.735 1.538 1.00 . B B . 93 LYS C 1 1
7 17076 2 2 95 LYS CA C -3.909 -0.574 1.701 1.00 . B B . 93 LYS CA 1 1
7 17077 2 2 95 LYS CB C -4.453 0.400 2.750 1.00 . B B . 93 LYS CB 1 1
7 17078 2 2 95 LYS CD C -6.196 -0.671 4.234 1.00 . B B . 93 LYS CD 1 1
7 17079 2 2 95 LYS CE C -7.105 0.470 4.658 1.00 . B B . 93 LYS CE 1 1
7 17080 2 2 95 LYS CG C -4.744 -0.225 4.101 1.00 . B B . 93 LYS CG 1 1
7 17081 2 2 95 LYS H H -3.905 1.112 0.439 1.00 . B B . 93 LYS H 1 1
7 17082 2 2 95 LYS HA H -2.947 -0.944 2.017 1.00 . B B . 93 LYS HA 1 1
7 17083 2 2 95 LYS HB2 H -3.736 1.188 2.891 1.00 . B B . 93 LYS HB2 1 1
7 17084 2 2 95 LYS HB3 H -5.371 0.832 2.375 1.00 . B B . 93 LYS HB3 1 1
7 17085 2 2 95 LYS HD2 H -6.533 -1.048 3.280 1.00 . B B . 93 LYS HD2 1 1
7 17086 2 2 95 LYS HD3 H -6.253 -1.459 4.972 1.00 . B B . 93 LYS HD3 1 1
7 17087 2 2 95 LYS HE2 H -7.720 0.131 5.479 1.00 . B B . 93 LYS HE2 1 1
7 17088 2 2 95 LYS HE3 H -6.491 1.296 4.986 1.00 . B B . 93 LYS HE3 1 1
7 17089 2 2 95 LYS HG2 H -4.104 -1.086 4.230 1.00 . B B . 93 LYS HG2 1 1
7 17090 2 2 95 LYS HG3 H -4.530 0.500 4.872 1.00 . B B . 93 LYS HG3 1 1
7 17091 2 2 95 LYS HZ1 H -8.582 1.717 3.858 1.00 . B B . 93 LYS HZ1 1 1
7 17092 2 2 95 LYS HZ2 H -8.612 0.140 3.238 1.00 . B B . 93 LYS HZ2 1 1
7 17093 2 2 95 LYS HZ3 H -7.420 1.233 2.731 1.00 . B B . 93 LYS HZ3 1 1
7 17094 2 2 95 LYS N N -3.745 0.142 0.447 1.00 . B B . 93 LYS N 1 1
7 17095 2 2 95 LYS NZ N -7.988 0.927 3.547 1.00 . B B . 93 LYS NZ 1 1
7 17096 2 2 95 LYS O O -4.552 -2.889 1.827 1.00 . B B . 93 LYS O 1 1
7 17097 2 2 96 ASP C C -6.728 -3.449 -0.101 1.00 . B B . 94 ASP C 1 1
7 17098 2 2 96 ASP CA C -7.144 -2.367 0.877 1.00 . B B . 94 ASP CA 1 1
7 17099 2 2 96 ASP CB C -8.405 -1.668 0.360 1.00 . B B . 94 ASP CB 1 1
7 17100 2 2 96 ASP CG C -9.066 -0.809 1.415 1.00 . B B . 94 ASP CG 1 1
7 17101 2 2 96 ASP H H -6.244 -0.450 0.873 1.00 . B B . 94 ASP H 1 1
7 17102 2 2 96 ASP HA H -7.358 -2.832 1.833 1.00 . B B . 94 ASP HA 1 1
7 17103 2 2 96 ASP HB2 H -8.139 -1.035 -0.473 1.00 . B B . 94 ASP HB2 1 1
7 17104 2 2 96 ASP HB3 H -9.113 -2.409 0.027 1.00 . B B . 94 ASP HB3 1 1
7 17105 2 2 96 ASP N N -6.074 -1.396 1.080 1.00 . B B . 94 ASP N 1 1
7 17106 2 2 96 ASP O O -6.766 -4.632 0.228 1.00 . B B . 94 ASP O 1 1
7 17107 2 2 96 ASP OD1 O -9.158 -1.250 2.578 1.00 . B B . 94 ASP OD1 1 1
7 17108 2 2 96 ASP OD2 O -9.464 0.326 1.099 1.00 . B B . 94 ASP OD2 1 1
7 17109 2 2 97 LEU C C -4.817 -4.909 -1.795 1.00 . B B . 95 LEU C 1 1
7 17110 2 2 97 LEU CA C -5.899 -3.976 -2.327 1.00 . B B . 95 LEU CA 1 1
7 17111 2 2 97 LEU CB C -5.393 -3.225 -3.563 1.00 . B B . 95 LEU CB 1 1
7 17112 2 2 97 LEU CD1 C -6.694 -4.572 -5.234 1.00 . B B . 95 LEU CD1 1 1
7 17113 2 2 97 LEU CD2 C -4.703 -3.256 -5.973 1.00 . B B . 95 LEU CD2 1 1
7 17114 2 2 97 LEU CG C -5.314 -4.065 -4.841 1.00 . B B . 95 LEU CG 1 1
7 17115 2 2 97 LEU H H -6.292 -2.071 -1.486 1.00 . B B . 95 LEU H 1 1
7 17116 2 2 97 LEU HA H -6.760 -4.567 -2.604 1.00 . B B . 95 LEU HA 1 1
7 17117 2 2 97 LEU HB2 H -6.053 -2.389 -3.746 1.00 . B B . 95 LEU HB2 1 1
7 17118 2 2 97 LEU HB3 H -4.406 -2.845 -3.349 1.00 . B B . 95 LEU HB3 1 1
7 17119 2 2 97 LEU HD11 H -7.343 -3.732 -5.435 1.00 . B B . 95 LEU HD11 1 1
7 17120 2 2 97 LEU HD12 H -7.104 -5.159 -4.426 1.00 . B B . 95 LEU HD12 1 1
7 17121 2 2 97 LEU HD13 H -6.613 -5.184 -6.121 1.00 . B B . 95 LEU HD13 1 1
7 17122 2 2 97 LEU HD21 H -5.372 -2.452 -6.243 1.00 . B B . 95 LEU HD21 1 1
7 17123 2 2 97 LEU HD22 H -4.548 -3.897 -6.829 1.00 . B B . 95 LEU HD22 1 1
7 17124 2 2 97 LEU HD23 H -3.757 -2.846 -5.653 1.00 . B B . 95 LEU HD23 1 1
7 17125 2 2 97 LEU HG H -4.682 -4.921 -4.662 1.00 . B B . 95 LEU HG 1 1
7 17126 2 2 97 LEU N N -6.317 -3.036 -1.295 1.00 . B B . 95 LEU N 1 1
7 17127 2 2 97 LEU O O -4.874 -6.121 -1.997 1.00 . B B . 95 LEU O 1 1
7 17128 2 2 98 LEU C C -3.265 -6.136 0.496 1.00 . B B . 96 LEU C 1 1
7 17129 2 2 98 LEU CA C -2.765 -5.106 -0.512 1.00 . B B . 96 LEU CA 1 1
7 17130 2 2 98 LEU CB C -1.749 -4.185 0.162 1.00 . B B . 96 LEU CB 1 1
7 17131 2 2 98 LEU CD1 C 0.214 -2.644 -0.010 1.00 . B B . 96 LEU CD1 1 1
7 17132 2 2 98 LEU CD2 C 0.265 -4.850 -1.168 1.00 . B B . 96 LEU CD2 1 1
7 17133 2 2 98 LEU CG C -0.615 -3.690 -0.735 1.00 . B B . 96 LEU CG 1 1
7 17134 2 2 98 LEU H H -3.881 -3.363 -0.937 1.00 . B B . 96 LEU H 1 1
7 17135 2 2 98 LEU HA H -2.275 -5.626 -1.321 1.00 . B B . 96 LEU HA 1 1
7 17136 2 2 98 LEU HB2 H -2.277 -3.324 0.544 1.00 . B B . 96 LEU HB2 1 1
7 17137 2 2 98 LEU HB3 H -1.312 -4.716 0.995 1.00 . B B . 96 LEU HB3 1 1
7 17138 2 2 98 LEU HD11 H -0.413 -1.805 0.252 1.00 . B B . 96 LEU HD11 1 1
7 17139 2 2 98 LEU HD12 H 1.013 -2.309 -0.653 1.00 . B B . 96 LEU HD12 1 1
7 17140 2 2 98 LEU HD13 H 0.631 -3.075 0.888 1.00 . B B . 96 LEU HD13 1 1
7 17141 2 2 98 LEU HD21 H 0.697 -5.321 -0.296 1.00 . B B . 96 LEU HD21 1 1
7 17142 2 2 98 LEU HD22 H 1.055 -4.484 -1.807 1.00 . B B . 96 LEU HD22 1 1
7 17143 2 2 98 LEU HD23 H -0.331 -5.570 -1.708 1.00 . B B . 96 LEU HD23 1 1
7 17144 2 2 98 LEU HG H -1.034 -3.234 -1.621 1.00 . B B . 96 LEU HG 1 1
7 17145 2 2 98 LEU N N -3.856 -4.337 -1.082 1.00 . B B . 96 LEU N 1 1
7 17146 2 2 98 LEU O O -2.996 -7.322 0.346 1.00 . B B . 96 LEU O 1 1
7 17147 2 2 99 GLN C C -5.512 -7.622 1.973 1.00 . B B . 97 GLN C 1 1
7 17148 2 2 99 GLN CA C -4.508 -6.621 2.528 1.00 . B B . 97 GLN CA 1 1
7 17149 2 2 99 GLN CB C -5.048 -5.881 3.768 1.00 . B B . 97 GLN CB 1 1
7 17150 2 2 99 GLN CD C -6.856 -4.586 4.949 1.00 . B B . 97 GLN CD 1 1
7 17151 2 2 99 GLN CG C -6.414 -5.236 3.640 1.00 . B B . 97 GLN CG 1 1
7 17152 2 2 99 GLN H H -4.266 -4.743 1.549 1.00 . B B . 97 GLN H 1 1
7 17153 2 2 99 GLN HA H -3.653 -7.195 2.845 1.00 . B B . 97 GLN HA 1 1
7 17154 2 2 99 GLN HB2 H -5.110 -6.584 4.575 1.00 . B B . 97 GLN HB2 1 1
7 17155 2 2 99 GLN HB3 H -4.339 -5.111 4.037 1.00 . B B . 97 GLN HB3 1 1
7 17156 2 2 99 GLN HE21 H -5.706 -5.839 6.026 1.00 . B B . 97 GLN HE21 1 1
7 17157 2 2 99 GLN HE22 H -6.595 -4.658 6.931 1.00 . B B . 97 GLN HE22 1 1
7 17158 2 2 99 GLN HG2 H -6.376 -4.480 2.872 1.00 . B B . 97 GLN HG2 1 1
7 17159 2 2 99 GLN HG3 H -7.136 -5.994 3.372 1.00 . B B . 97 GLN HG3 1 1
7 17160 2 2 99 GLN N N -4.024 -5.697 1.503 1.00 . B B . 97 GLN N 1 1
7 17161 2 2 99 GLN NE2 N -6.342 -5.080 6.082 1.00 . B B . 97 GLN NE2 1 1
7 17162 2 2 99 GLN O O -5.701 -8.686 2.551 1.00 . B B . 97 GLN O 1 1
7 17163 2 2 99 GLN OE1 O -7.632 -3.637 4.947 1.00 . B B . 97 GLN OE1 1 1
7 17164 2 2 100 GLN C C -6.364 -9.312 -0.542 1.00 . B B . 98 GLN C 1 1
7 17165 2 2 100 GLN CA C -7.087 -8.211 0.229 1.00 . B B . 98 GLN CA 1 1
7 17166 2 2 100 GLN CB C -8.017 -7.454 -0.717 1.00 . B B . 98 GLN CB 1 1
7 17167 2 2 100 GLN CD C -9.931 -5.826 -0.951 1.00 . B B . 98 GLN CD 1 1
7 17168 2 2 100 GLN CG C -9.094 -6.660 -0.004 1.00 . B B . 98 GLN CG 1 1
7 17169 2 2 100 GLN H H -5.958 -6.427 0.435 1.00 . B B . 98 GLN H 1 1
7 17170 2 2 100 GLN HA H -7.674 -8.662 1.014 1.00 . B B . 98 GLN HA 1 1
7 17171 2 2 100 GLN HB2 H -7.428 -6.769 -1.309 1.00 . B B . 98 GLN HB2 1 1
7 17172 2 2 100 GLN HB3 H -8.496 -8.163 -1.375 1.00 . B B . 98 GLN HB3 1 1
7 17173 2 2 100 GLN HE21 H -10.151 -4.429 0.441 1.00 . B B . 98 GLN HE21 1 1
7 17174 2 2 100 GLN HE22 H -10.918 -4.111 -1.074 1.00 . B B . 98 GLN HE22 1 1
7 17175 2 2 100 GLN HG2 H -9.743 -7.347 0.515 1.00 . B B . 98 GLN HG2 1 1
7 17176 2 2 100 GLN HG3 H -8.621 -6.003 0.710 1.00 . B B . 98 GLN HG3 1 1
7 17177 2 2 100 GLN N N -6.133 -7.302 0.850 1.00 . B B . 98 GLN N 1 1
7 17178 2 2 100 GLN NE2 N -10.381 -4.674 -0.481 1.00 . B B . 98 GLN NE2 1 1
7 17179 2 2 100 GLN O O -6.780 -10.471 -0.526 1.00 . B B . 98 GLN O 1 1
7 17180 2 2 100 GLN OE1 O -10.169 -6.210 -2.095 1.00 . B B . 98 GLN OE1 1 1
7 17181 2 2 101 LEU C C -3.442 -10.622 -1.202 1.00 . B B . 99 LEU C 1 1
7 17182 2 2 101 LEU CA C -4.512 -9.895 -2.016 1.00 . B B . 99 LEU CA 1 1
7 17183 2 2 101 LEU CB C -3.862 -9.171 -3.190 1.00 . B B . 99 LEU CB 1 1
7 17184 2 2 101 LEU CD1 C -4.175 -7.466 -4.999 1.00 . B B . 99 LEU CD1 1 1
7 17185 2 2 101 LEU CD2 C -5.480 -9.601 -5.049 1.00 . B B . 99 LEU CD2 1 1
7 17186 2 2 101 LEU CG C -4.853 -8.539 -4.161 1.00 . B B . 99 LEU CG 1 1
7 17187 2 2 101 LEU H H -4.990 -8.005 -1.179 1.00 . B B . 99 LEU H 1 1
7 17188 2 2 101 LEU HA H -5.208 -10.618 -2.408 1.00 . B B . 99 LEU HA 1 1
7 17189 2 2 101 LEU HB2 H -3.220 -8.394 -2.800 1.00 . B B . 99 LEU HB2 1 1
7 17190 2 2 101 LEU HB3 H -3.256 -9.878 -3.736 1.00 . B B . 99 LEU HB3 1 1
7 17191 2 2 101 LEU HD11 H -3.250 -7.851 -5.402 1.00 . B B . 99 LEU HD11 1 1
7 17192 2 2 101 LEU HD12 H -3.969 -6.603 -4.381 1.00 . B B . 99 LEU HD12 1 1
7 17193 2 2 101 LEU HD13 H -4.828 -7.177 -5.811 1.00 . B B . 99 LEU HD13 1 1
7 17194 2 2 101 LEU HD21 H -5.971 -10.340 -4.432 1.00 . B B . 99 LEU HD21 1 1
7 17195 2 2 101 LEU HD22 H -4.712 -10.076 -5.638 1.00 . B B . 99 LEU HD22 1 1
7 17196 2 2 101 LEU HD23 H -6.205 -9.140 -5.703 1.00 . B B . 99 LEU HD23 1 1
7 17197 2 2 101 LEU HG H -5.643 -8.076 -3.591 1.00 . B B . 99 LEU HG 1 1
7 17198 2 2 101 LEU N N -5.279 -8.944 -1.213 1.00 . B B . 99 LEU N 1 1
7 17199 2 2 101 LEU O O -3.083 -11.756 -1.518 1.00 . B B . 99 LEU O 1 1
7 17200 2 2 102 LEU C C -2.099 -11.978 1.101 1.00 . B B . 100 LEU C 1 1
7 17201 2 2 102 LEU CA C -1.896 -10.519 0.703 1.00 . B B . 100 LEU CA 1 1
7 17202 2 2 102 LEU CB C -1.717 -9.676 1.966 1.00 . B B . 100 LEU CB 1 1
7 17203 2 2 102 LEU CD1 C -0.485 -7.871 3.171 1.00 . B B . 100 LEU CD1 1 1
7 17204 2 2 102 LEU CD2 C 0.621 -9.208 1.376 1.00 . B B . 100 LEU CD2 1 1
7 17205 2 2 102 LEU CG C -0.673 -8.586 1.843 1.00 . B B . 100 LEU CG 1 1
7 17206 2 2 102 LEU H H -3.280 -9.059 0.031 1.00 . B B . 100 LEU H 1 1
7 17207 2 2 102 LEU HA H -0.976 -10.457 0.143 1.00 . B B . 100 LEU HA 1 1
7 17208 2 2 102 LEU HB2 H -2.665 -9.218 2.210 1.00 . B B . 100 LEU HB2 1 1
7 17209 2 2 102 LEU HB3 H -1.431 -10.330 2.777 1.00 . B B . 100 LEU HB3 1 1
7 17210 2 2 102 LEU HD11 H -1.385 -7.327 3.419 1.00 . B B . 100 LEU HD11 1 1
7 17211 2 2 102 LEU HD12 H 0.342 -7.179 3.092 1.00 . B B . 100 LEU HD12 1 1
7 17212 2 2 102 LEU HD13 H -0.276 -8.594 3.945 1.00 . B B . 100 LEU HD13 1 1
7 17213 2 2 102 LEU HD21 H 0.451 -9.728 0.444 1.00 . B B . 100 LEU HD21 1 1
7 17214 2 2 102 LEU HD22 H 0.966 -9.912 2.120 1.00 . B B . 100 LEU HD22 1 1
7 17215 2 2 102 LEU HD23 H 1.361 -8.439 1.233 1.00 . B B . 100 LEU HD23 1 1
7 17216 2 2 102 LEU HG H -0.991 -7.868 1.105 1.00 . B B . 100 LEU HG 1 1
7 17217 2 2 102 LEU N N -2.944 -9.963 -0.160 1.00 . B B . 100 LEU N 1 1
7 17218 2 2 102 LEU O O -1.282 -12.826 0.747 1.00 . B B . 100 LEU O 1 1
7 17219 2 2 103 PRO C C -3.589 -14.717 1.177 1.00 . B B . 101 PRO C 1 1
7 17220 2 2 103 PRO CA C -3.424 -13.676 2.287 1.00 . B B . 101 PRO CA 1 1
7 17221 2 2 103 PRO CB C -4.695 -13.550 3.124 1.00 . B B . 101 PRO CB 1 1
7 17222 2 2 103 PRO CD C -4.283 -11.398 2.195 1.00 . B B . 101 PRO CD 1 1
7 17223 2 2 103 PRO CG C -5.373 -12.323 2.627 1.00 . B B . 101 PRO CG 1 1
7 17224 2 2 103 PRO HA H -2.616 -13.993 2.931 1.00 . B B . 101 PRO HA 1 1
7 17225 2 2 103 PRO HB2 H -5.305 -14.424 2.982 1.00 . B B . 101 PRO HB2 1 1
7 17226 2 2 103 PRO HB3 H -4.425 -13.452 4.164 1.00 . B B . 101 PRO HB3 1 1
7 17227 2 2 103 PRO HD2 H -4.605 -10.805 1.352 1.00 . B B . 101 PRO HD2 1 1
7 17228 2 2 103 PRO HD3 H -3.983 -10.761 3.015 1.00 . B B . 101 PRO HD3 1 1
7 17229 2 2 103 PRO HG2 H -6.013 -12.562 1.792 1.00 . B B . 101 PRO HG2 1 1
7 17230 2 2 103 PRO HG3 H -5.948 -11.872 3.424 1.00 . B B . 101 PRO HG3 1 1
7 17231 2 2 103 PRO N N -3.189 -12.309 1.811 1.00 . B B . 101 PRO N 1 1
7 17232 2 2 103 PRO O O -3.652 -15.912 1.456 1.00 . B B . 101 PRO O 1 1
7 17233 2 2 104 LYS C C -2.420 -15.712 -1.614 1.00 . B B . 102 LYS C 1 1
7 17234 2 2 104 LYS CA C -3.789 -15.187 -1.197 1.00 . B B . 102 LYS CA 1 1
7 17235 2 2 104 LYS CB C -4.447 -14.495 -2.394 1.00 . B B . 102 LYS CB 1 1
7 17236 2 2 104 LYS CD C -6.618 -13.651 -1.445 1.00 . B B . 102 LYS CD 1 1
7 17237 2 2 104 LYS CE C -7.969 -13.182 -1.956 1.00 . B B . 102 LYS CE 1 1
7 17238 2 2 104 LYS CG C -5.962 -14.605 -2.425 1.00 . B B . 102 LYS CG 1 1
7 17239 2 2 104 LYS H H -3.596 -13.305 -0.240 1.00 . B B . 102 LYS H 1 1
7 17240 2 2 104 LYS HA H -4.404 -16.018 -0.884 1.00 . B B . 102 LYS HA 1 1
7 17241 2 2 104 LYS HB2 H -4.188 -13.447 -2.372 1.00 . B B . 102 LYS HB2 1 1
7 17242 2 2 104 LYS HB3 H -4.058 -14.930 -3.303 1.00 . B B . 102 LYS HB3 1 1
7 17243 2 2 104 LYS HD2 H -6.755 -14.156 -0.500 1.00 . B B . 102 LYS HD2 1 1
7 17244 2 2 104 LYS HD3 H -5.976 -12.792 -1.308 1.00 . B B . 102 LYS HD3 1 1
7 17245 2 2 104 LYS HE2 H -7.815 -12.567 -2.829 1.00 . B B . 102 LYS HE2 1 1
7 17246 2 2 104 LYS HE3 H -8.557 -14.047 -2.225 1.00 . B B . 102 LYS HE3 1 1
7 17247 2 2 104 LYS HG2 H -6.308 -14.375 -3.421 1.00 . B B . 102 LYS HG2 1 1
7 17248 2 2 104 LYS HG3 H -6.243 -15.618 -2.171 1.00 . B B . 102 LYS HG3 1 1
7 17249 2 2 104 LYS HZ1 H -8.103 -11.638 -0.553 1.00 . B B . 102 LYS HZ1 1 1
7 17250 2 2 104 LYS HZ2 H -9.011 -13.018 -0.154 1.00 . B B . 102 LYS HZ2 1 1
7 17251 2 2 104 LYS HZ3 H -9.558 -11.970 -1.362 1.00 . B B . 102 LYS HZ3 1 1
7 17252 2 2 104 LYS N N -3.653 -14.270 -0.071 1.00 . B B . 102 LYS N 1 1
7 17253 2 2 104 LYS NZ N -8.706 -12.394 -0.937 1.00 . B B . 102 LYS NZ 1 1
7 17254 2 2 104 LYS O O -2.264 -16.879 -1.971 1.00 . B B . 102 LYS O 1 1
7 17255 2 2 105 PHE C C 0.788 -15.514 -0.725 1.00 . B B . 103 PHE C 1 1
7 17256 2 2 105 PHE CA C -0.070 -15.194 -1.940 1.00 . B B . 103 PHE CA 1 1
7 17257 2 2 105 PHE CB C 0.548 -14.065 -2.763 1.00 . B B . 103 PHE CB 1 1
7 17258 2 2 105 PHE CD1 C 0.180 -14.553 -5.195 1.00 . B B . 103 PHE CD1 1 1
7 17259 2 2 105 PHE CD2 C -1.203 -12.918 -4.148 1.00 . B B . 103 PHE CD2 1 1
7 17260 2 2 105 PHE CE1 C -0.488 -14.358 -6.389 1.00 . B B . 103 PHE CE1 1 1
7 17261 2 2 105 PHE CE2 C -1.873 -12.717 -5.338 1.00 . B B . 103 PHE CE2 1 1
7 17262 2 2 105 PHE CG C -0.170 -13.836 -4.062 1.00 . B B . 103 PHE CG 1 1
7 17263 2 2 105 PHE CZ C -1.516 -13.438 -6.460 1.00 . B B . 103 PHE CZ 1 1
7 17264 2 2 105 PHE H H -1.612 -13.930 -1.221 1.00 . B B . 103 PHE H 1 1
7 17265 2 2 105 PHE HA H -0.124 -16.075 -2.557 1.00 . B B . 103 PHE HA 1 1
7 17266 2 2 105 PHE HB2 H 0.511 -13.148 -2.193 1.00 . B B . 103 PHE HB2 1 1
7 17267 2 2 105 PHE HB3 H 1.577 -14.307 -2.985 1.00 . B B . 103 PHE HB3 1 1
7 17268 2 2 105 PHE HD1 H 0.984 -15.272 -5.140 1.00 . B B . 103 PHE HD1 1 1
7 17269 2 2 105 PHE HD2 H -1.484 -12.353 -3.270 1.00 . B B . 103 PHE HD2 1 1
7 17270 2 2 105 PHE HE1 H -0.206 -14.922 -7.264 1.00 . B B . 103 PHE HE1 1 1
7 17271 2 2 105 PHE HE2 H -2.676 -11.997 -5.390 1.00 . B B . 103 PHE HE2 1 1
7 17272 2 2 105 PHE HZ H -2.040 -13.283 -7.391 1.00 . B B . 103 PHE HZ 1 1
7 17273 2 2 105 PHE N N -1.426 -14.839 -1.549 1.00 . B B . 103 PHE N 1 1
7 17274 2 2 105 PHE O O 1.727 -16.304 -0.822 1.00 . B B . 103 PHE O 1 1
7 17275 2 2 106 LYS C C 1.573 -16.540 1.897 1.00 . B B . 104 LYS C 1 1
7 17276 2 2 106 LYS CA C 1.143 -15.086 1.679 1.00 . B B . 104 LYS CA 1 1
7 17277 2 2 106 LYS CB C 0.224 -14.635 2.818 1.00 . B B . 104 LYS CB 1 1
7 17278 2 2 106 LYS CD C -0.433 -14.961 5.220 1.00 . B B . 104 LYS CD 1 1
7 17279 2 2 106 LYS CE C -1.599 -15.873 4.861 1.00 . B B . 104 LYS CE 1 1
7 17280 2 2 106 LYS CG C 0.692 -15.048 4.200 1.00 . B B . 104 LYS CG 1 1
7 17281 2 2 106 LYS H H -0.324 -14.286 0.385 1.00 . B B . 104 LYS H 1 1
7 17282 2 2 106 LYS HA H 2.021 -14.460 1.670 1.00 . B B . 104 LYS HA 1 1
7 17283 2 2 106 LYS HB2 H 0.150 -13.558 2.797 1.00 . B B . 104 LYS HB2 1 1
7 17284 2 2 106 LYS HB3 H -0.758 -15.055 2.655 1.00 . B B . 104 LYS HB3 1 1
7 17285 2 2 106 LYS HD2 H -0.049 -15.250 6.187 1.00 . B B . 104 LYS HD2 1 1
7 17286 2 2 106 LYS HD3 H -0.786 -13.940 5.263 1.00 . B B . 104 LYS HD3 1 1
7 17287 2 2 106 LYS HE2 H -2.035 -15.532 3.934 1.00 . B B . 104 LYS HE2 1 1
7 17288 2 2 106 LYS HE3 H -1.226 -16.879 4.734 1.00 . B B . 104 LYS HE3 1 1
7 17289 2 2 106 LYS HG2 H 1.050 -16.066 4.160 1.00 . B B . 104 LYS HG2 1 1
7 17290 2 2 106 LYS HG3 H 1.496 -14.394 4.507 1.00 . B B . 104 LYS HG3 1 1
7 17291 2 2 106 LYS HZ1 H -3.558 -16.174 5.527 1.00 . B B . 104 LYS HZ1 1 1
7 17292 2 2 106 LYS HZ2 H -2.750 -14.913 6.325 1.00 . B B . 104 LYS HZ2 1 1
7 17293 2 2 106 LYS HZ3 H -2.381 -16.529 6.689 1.00 . B B . 104 LYS HZ3 1 1
7 17294 2 2 106 LYS N N 0.441 -14.902 0.405 1.00 . B B . 104 LYS N 1 1
7 17295 2 2 106 LYS NZ N -2.648 -15.873 5.918 1.00 . B B . 104 LYS NZ 1 1
7 17296 2 2 106 LYS O O 0.744 -17.450 1.889 1.00 . B B . 104 LYS O 1 1
7 17297 2 2 107 ARG C C 3.356 -18.485 3.761 1.00 . B B . 105 ARG C 1 1
7 17298 2 2 107 ARG CA C 3.414 -18.090 2.292 1.00 . B B . 105 ARG CA 1 1
7 17299 2 2 107 ARG CB C 4.852 -18.183 1.778 1.00 . B B . 105 ARG CB 1 1
7 17300 2 2 107 ARG CD C 4.156 -19.181 -0.434 1.00 . B B . 105 ARG CD 1 1
7 17301 2 2 107 ARG CG C 4.973 -18.099 0.262 1.00 . B B . 105 ARG CG 1 1
7 17302 2 2 107 ARG CZ C 1.732 -19.674 -0.561 1.00 . B B . 105 ARG CZ 1 1
7 17303 2 2 107 ARG H H 3.494 -15.980 2.060 1.00 . B B . 105 ARG H 1 1
7 17304 2 2 107 ARG HA H 2.800 -18.778 1.729 1.00 . B B . 105 ARG HA 1 1
7 17305 2 2 107 ARG HB2 H 5.427 -17.376 2.208 1.00 . B B . 105 ARG HB2 1 1
7 17306 2 2 107 ARG HB3 H 5.276 -19.124 2.099 1.00 . B B . 105 ARG HB3 1 1
7 17307 2 2 107 ARG HD2 H 4.570 -19.347 -1.419 1.00 . B B . 105 ARG HD2 1 1
7 17308 2 2 107 ARG HD3 H 4.226 -20.092 0.141 1.00 . B B . 105 ARG HD3 1 1
7 17309 2 2 107 ARG HE H 2.543 -17.843 -0.658 1.00 . B B . 105 ARG HE 1 1
7 17310 2 2 107 ARG HG2 H 4.616 -17.132 -0.062 1.00 . B B . 105 ARG HG2 1 1
7 17311 2 2 107 ARG HG3 H 6.011 -18.211 -0.012 1.00 . B B . 105 ARG HG3 1 1
7 17312 2 2 107 ARG HH11 H 2.902 -21.314 -0.351 1.00 . B B . 105 ARG HH11 1 1
7 17313 2 2 107 ARG HH12 H 1.202 -21.627 -0.428 1.00 . B B . 105 ARG HH12 1 1
7 17314 2 2 107 ARG HH21 H 0.304 -18.248 -0.755 1.00 . B B . 105 ARG HH21 1 1
7 17315 2 2 107 ARG HH22 H -0.285 -19.874 -0.661 1.00 . B B . 105 ARG HH22 1 1
7 17316 2 2 107 ARG N N 2.875 -16.749 2.079 1.00 . B B . 105 ARG N 1 1
7 17317 2 2 107 ARG NE N 2.746 -18.808 -0.568 1.00 . B B . 105 ARG NE 1 1
7 17318 2 2 107 ARG NH1 N 1.964 -20.977 -0.438 1.00 . B B . 105 ARG NH1 1 1
7 17319 2 2 107 ARG NH2 N 0.483 -19.232 -0.670 1.00 . B B . 105 ARG NH2 1 1
7 17320 2 2 107 ARG O O 3.699 -19.609 4.124 1.00 . B B . 105 ARG O 1 1
7 17321 2 2 108 LYS C C 1.742 -18.868 6.263 1.00 . B B . 106 LYS C 1 1
7 17322 2 2 108 LYS CA C 2.805 -17.796 6.028 1.00 . B B . 106 LYS CA 1 1
7 17323 2 2 108 LYS CB C 2.453 -16.482 6.745 1.00 . B B . 106 LYS CB 1 1
7 17324 2 2 108 LYS CD C 1.647 -15.277 8.791 1.00 . B B . 106 LYS CD 1 1
7 17325 2 2 108 LYS CE C 0.654 -15.330 9.943 1.00 . B B . 106 LYS CE 1 1
7 17326 2 2 108 LYS CG C 1.837 -16.636 8.129 1.00 . B B . 106 LYS CG 1 1
7 17327 2 2 108 LYS H H 2.694 -16.670 4.245 1.00 . B B . 106 LYS H 1 1
7 17328 2 2 108 LYS HA H 3.756 -18.159 6.392 1.00 . B B . 106 LYS HA 1 1
7 17329 2 2 108 LYS HB2 H 3.354 -15.898 6.848 1.00 . B B . 106 LYS HB2 1 1
7 17330 2 2 108 LYS HB3 H 1.755 -15.933 6.128 1.00 . B B . 106 LYS HB3 1 1
7 17331 2 2 108 LYS HD2 H 2.599 -14.938 9.168 1.00 . B B . 106 LYS HD2 1 1
7 17332 2 2 108 LYS HD3 H 1.285 -14.579 8.050 1.00 . B B . 106 LYS HD3 1 1
7 17333 2 2 108 LYS HE2 H 0.703 -16.308 10.397 1.00 . B B . 106 LYS HE2 1 1
7 17334 2 2 108 LYS HE3 H 0.933 -14.583 10.674 1.00 . B B . 106 LYS HE3 1 1
7 17335 2 2 108 LYS HG2 H 0.876 -17.121 8.036 1.00 . B B . 106 LYS HG2 1 1
7 17336 2 2 108 LYS HG3 H 2.490 -17.239 8.742 1.00 . B B . 106 LYS HG3 1 1
7 17337 2 2 108 LYS HZ1 H -1.015 -15.761 8.757 1.00 . B B . 106 LYS HZ1 1 1
7 17338 2 2 108 LYS HZ2 H -0.831 -14.108 9.104 1.00 . B B . 106 LYS HZ2 1 1
7 17339 2 2 108 LYS HZ3 H -1.401 -15.175 10.296 1.00 . B B . 106 LYS HZ3 1 1
7 17340 2 2 108 LYS N N 2.932 -17.549 4.599 1.00 . B B . 106 LYS N 1 1
7 17341 2 2 108 LYS NZ N -0.742 -15.073 9.496 1.00 . B B . 106 LYS NZ 1 1
7 17342 2 2 108 LYS O O 0.604 -18.729 5.809 1.00 . B B . 106 LYS O 1 1
7 17343 2 2 109 ALA C C 0.210 -20.696 8.311 1.00 . B B . 107 ALA C 1 1
7 17344 2 2 109 ALA CA C 1.231 -21.059 7.234 1.00 . B B . 107 ALA CA 1 1
7 17345 2 2 109 ALA CB C 2.032 -22.284 7.649 1.00 . B B . 107 ALA CB 1 1
7 17346 2 2 109 ALA H H 3.057 -19.991 7.262 1.00 . B B . 107 ALA H 1 1
7 17347 2 2 109 ALA HA H 0.702 -21.299 6.323 1.00 . B B . 107 ALA HA 1 1
7 17348 2 2 109 ALA HB1 H 1.359 -23.109 7.833 1.00 . B B . 107 ALA HB1 1 1
7 17349 2 2 109 ALA HB2 H 2.587 -22.065 8.549 1.00 . B B . 107 ALA HB2 1 1
7 17350 2 2 109 ALA HB3 H 2.720 -22.549 6.858 1.00 . B B . 107 ALA HB3 1 1
7 17351 2 2 109 ALA N N 2.132 -19.942 6.947 1.00 . B B . 107 ALA N 1 1
7 17352 2 2 109 ALA O O 0.118 -21.351 9.351 1.00 . B B . 107 ALA O 1 1
7 17353 2 2 110 ASN C C -2.205 -17.924 8.283 1.00 . B B . 108 ASN C 1 1
7 17354 2 2 110 ASN CA C -1.577 -19.142 8.928 1.00 . B B . 108 ASN CA 1 1
7 17355 2 2 110 ASN CB C -0.999 -18.768 10.300 1.00 . B B . 108 ASN CB 1 1
7 17356 2 2 110 ASN CG C -1.997 -18.030 11.171 1.00 . B B . 108 ASN CG 1 1
7 17357 2 2 110 ASN H H -0.405 -19.181 7.182 1.00 . B B . 108 ASN H 1 1
7 17358 2 2 110 ASN HA H -2.327 -19.909 9.048 1.00 . B B . 108 ASN HA 1 1
7 17359 2 2 110 ASN HB2 H -0.698 -19.669 10.814 1.00 . B B . 108 ASN HB2 1 1
7 17360 2 2 110 ASN HB3 H -0.135 -18.135 10.158 1.00 . B B . 108 ASN HB3 1 1
7 17361 2 2 110 ASN HD21 H -2.927 -19.732 11.587 1.00 . B B . 108 ASN HD21 1 1
7 17362 2 2 110 ASN HD22 H -3.592 -18.314 12.314 1.00 . B B . 108 ASN HD22 1 1
7 17363 2 2 110 ASN N N -0.546 -19.647 8.037 1.00 . B B . 108 ASN N 1 1
7 17364 2 2 110 ASN ND2 N -2.932 -18.766 11.752 1.00 . B B . 108 ASN ND2 1 1
7 17365 2 2 110 ASN O O -1.448 -16.990 7.947 1.00 . B B . 108 ASN O 1 1
7 17366 2 2 110 ASN OXT O -3.427 -17.910 8.075 1.00 . B B . 108 ASN OXT 1 1
7 17367 2 2 110 ASN OD1 O -1.929 -16.808 11.321 1.00 . B B . 108 ASN OD1 1 1
8 17368 1 1 5 ALA C C 27.389 11.113 -22.165 1.00 . A A . 109 ALA C 1 1
8 17369 1 1 5 ALA CA C 28.473 11.368 -23.198 1.00 . A A . 109 ALA CA 1 1
8 17370 1 1 5 ALA CB C 29.757 10.644 -22.816 1.00 . A A . 109 ALA CB 1 1
8 17371 1 1 5 ALA H H 27.841 13.305 -23.614 1.00 . A A . 109 ALA H 1 1
8 17372 1 1 5 ALA HA H 28.142 10.991 -24.155 1.00 . A A . 109 ALA HA 1 1
8 17373 1 1 5 ALA HB1 H 30.096 10.998 -21.852 1.00 . A A . 109 ALA HB1 1 1
8 17374 1 1 5 ALA HB2 H 30.515 10.839 -23.558 1.00 . A A . 109 ALA HB2 1 1
8 17375 1 1 5 ALA HB3 H 29.569 9.582 -22.763 1.00 . A A . 109 ALA HB3 1 1
8 17376 1 1 5 ALA N N 28.715 12.824 -23.323 1.00 . A A . 109 ALA N 1 1
8 17377 1 1 5 ALA O O 26.936 12.045 -21.504 1.00 . A A . 109 ALA O 1 1
8 17378 1 1 6 HIS C C 26.558 9.263 -19.689 1.00 . A A . 110 HIS C 1 1
8 17379 1 1 6 HIS CA C 25.945 9.496 -21.063 1.00 . A A . 110 HIS CA 1 1
8 17380 1 1 6 HIS CB C 25.192 8.242 -21.529 1.00 . A A . 110 HIS CB 1 1
8 17381 1 1 6 HIS CD2 C 24.842 8.627 -24.069 1.00 . A A . 110 HIS CD2 1 1
8 17382 1 1 6 HIS CE1 C 22.682 8.663 -24.131 1.00 . A A . 110 HIS CE1 1 1
8 17383 1 1 6 HIS CG C 24.411 8.441 -22.795 1.00 . A A . 110 HIS CG 1 1
8 17384 1 1 6 HIS H H 27.388 9.155 -22.571 1.00 . A A . 110 HIS H 1 1
8 17385 1 1 6 HIS HA H 25.250 10.320 -20.999 1.00 . A A . 110 HIS HA 1 1
8 17386 1 1 6 HIS HB2 H 25.902 7.447 -21.701 1.00 . A A . 110 HIS HB2 1 1
8 17387 1 1 6 HIS HB3 H 24.500 7.939 -20.756 1.00 . A A . 110 HIS HB3 1 1
8 17388 1 1 6 HIS HD1 H 22.422 8.353 -22.099 1.00 . A A . 110 HIS HD1 1 1
8 17389 1 1 6 HIS HD2 H 25.873 8.662 -24.390 1.00 . A A . 110 HIS HD2 1 1
8 17390 1 1 6 HIS HE1 H 21.662 8.730 -24.479 1.00 . A A . 110 HIS HE1 1 1
8 17391 1 1 6 HIS N N 26.981 9.859 -22.023 1.00 . A A . 110 HIS N 1 1
8 17392 1 1 6 HIS ND1 N 23.035 8.466 -22.854 1.00 . A A . 110 HIS ND1 1 1
8 17393 1 1 6 HIS NE2 N 23.743 8.768 -24.908 1.00 . A A . 110 HIS NE2 1 1
8 17394 1 1 6 HIS O O 26.628 8.134 -19.209 1.00 . A A . 110 HIS O 1 1
8 17395 1 1 7 HIS C C 27.663 11.654 -17.120 1.00 . A A . 111 HIS C 1 1
8 17396 1 1 7 HIS CA C 27.635 10.272 -17.756 1.00 . A A . 111 HIS CA 1 1
8 17397 1 1 7 HIS CB C 29.061 9.712 -17.863 1.00 . A A . 111 HIS CB 1 1
8 17398 1 1 7 HIS CD2 C 30.563 10.361 -15.851 1.00 . A A . 111 HIS CD2 1 1
8 17399 1 1 7 HIS CE1 C 30.374 8.560 -14.667 1.00 . A A . 111 HIS CE1 1 1
8 17400 1 1 7 HIS CG C 29.746 9.523 -16.540 1.00 . A A . 111 HIS CG 1 1
8 17401 1 1 7 HIS H H 26.930 11.216 -19.507 1.00 . A A . 111 HIS H 1 1
8 17402 1 1 7 HIS HA H 27.039 9.613 -17.141 1.00 . A A . 111 HIS HA 1 1
8 17403 1 1 7 HIS HB2 H 29.026 8.753 -18.356 1.00 . A A . 111 HIS HB2 1 1
8 17404 1 1 7 HIS HB3 H 29.660 10.390 -18.452 1.00 . A A . 111 HIS HB3 1 1
8 17405 1 1 7 HIS HD1 H 29.121 7.583 -15.999 1.00 . A A . 111 HIS HD1 1 1
8 17406 1 1 7 HIS HD2 H 30.866 11.350 -16.162 1.00 . A A . 111 HIS HD2 1 1
8 17407 1 1 7 HIS HE1 H 30.477 7.829 -13.880 1.00 . A A . 111 HIS HE1 1 1
8 17408 1 1 7 HIS N N 27.016 10.342 -19.070 1.00 . A A . 111 HIS N 1 1
8 17409 1 1 7 HIS ND1 N 29.638 8.383 -15.773 1.00 . A A . 111 HIS ND1 1 1
8 17410 1 1 7 HIS NE2 N 30.956 9.744 -14.666 1.00 . A A . 111 HIS NE2 1 1
8 17411 1 1 7 HIS O O 28.052 12.631 -17.760 1.00 . A A . 111 HIS O 1 1
8 17412 1 1 8 LEU C C 28.451 13.064 -14.242 1.00 . A A . 112 LEU C 1 1
8 17413 1 1 8 LEU CA C 27.230 12.990 -15.145 1.00 . A A . 112 LEU CA 1 1
8 17414 1 1 8 LEU CB C 25.946 13.139 -14.320 1.00 . A A . 112 LEU CB 1 1
8 17415 1 1 8 LEU CD1 C 25.260 15.240 -15.512 1.00 . A A . 112 LEU CD1 1 1
8 17416 1 1 8 LEU CD2 C 24.242 13.050 -16.168 1.00 . A A . 112 LEU CD2 1 1
8 17417 1 1 8 LEU CG C 24.798 13.878 -15.017 1.00 . A A . 112 LEU CG 1 1
8 17418 1 1 8 LEU H H 26.928 10.919 -15.419 1.00 . A A . 112 LEU H 1 1
8 17419 1 1 8 LEU HA H 27.282 13.790 -15.868 1.00 . A A . 112 LEU HA 1 1
8 17420 1 1 8 LEU HB2 H 25.600 12.151 -14.053 1.00 . A A . 112 LEU HB2 1 1
8 17421 1 1 8 LEU HB3 H 26.188 13.674 -13.414 1.00 . A A . 112 LEU HB3 1 1
8 17422 1 1 8 LEU HD11 H 24.441 15.740 -16.008 1.00 . A A . 112 LEU HD11 1 1
8 17423 1 1 8 LEU HD12 H 26.077 15.113 -16.206 1.00 . A A . 112 LEU HD12 1 1
8 17424 1 1 8 LEU HD13 H 25.590 15.835 -14.673 1.00 . A A . 112 LEU HD13 1 1
8 17425 1 1 8 LEU HD21 H 23.481 13.617 -16.683 1.00 . A A . 112 LEU HD21 1 1
8 17426 1 1 8 LEU HD22 H 23.811 12.138 -15.782 1.00 . A A . 112 LEU HD22 1 1
8 17427 1 1 8 LEU HD23 H 25.038 12.809 -16.857 1.00 . A A . 112 LEU HD23 1 1
8 17428 1 1 8 LEU HG H 24.001 14.036 -14.305 1.00 . A A . 112 LEU HG 1 1
8 17429 1 1 8 LEU N N 27.237 11.731 -15.871 1.00 . A A . 112 LEU N 1 1
8 17430 1 1 8 LEU O O 28.543 12.345 -13.247 1.00 . A A . 112 LEU O 1 1
8 17431 1 1 9 LYS C C 30.369 14.866 -12.551 1.00 . A A . 113 LYS C 1 1
8 17432 1 1 9 LYS CA C 30.620 14.081 -13.837 1.00 . A A . 113 LYS CA 1 1
8 17433 1 1 9 LYS CB C 31.689 14.785 -14.679 1.00 . A A . 113 LYS CB 1 1
8 17434 1 1 9 LYS CD C 33.939 15.908 -14.490 1.00 . A A . 113 LYS CD 1 1
8 17435 1 1 9 LYS CE C 34.040 16.946 -13.380 1.00 . A A . 113 LYS CE 1 1
8 17436 1 1 9 LYS CG C 33.084 14.720 -14.073 1.00 . A A . 113 LYS CG 1 1
8 17437 1 1 9 LYS H H 29.262 14.457 -15.414 1.00 . A A . 113 LYS H 1 1
8 17438 1 1 9 LYS HA H 30.975 13.094 -13.577 1.00 . A A . 113 LYS HA 1 1
8 17439 1 1 9 LYS HB2 H 31.723 14.325 -15.655 1.00 . A A . 113 LYS HB2 1 1
8 17440 1 1 9 LYS HB3 H 31.417 15.824 -14.790 1.00 . A A . 113 LYS HB3 1 1
8 17441 1 1 9 LYS HD2 H 34.931 15.558 -14.732 1.00 . A A . 113 LYS HD2 1 1
8 17442 1 1 9 LYS HD3 H 33.495 16.367 -15.361 1.00 . A A . 113 LYS HD3 1 1
8 17443 1 1 9 LYS HE2 H 34.322 16.448 -12.464 1.00 . A A . 113 LYS HE2 1 1
8 17444 1 1 9 LYS HE3 H 34.802 17.664 -13.646 1.00 . A A . 113 LYS HE3 1 1
8 17445 1 1 9 LYS HG2 H 32.998 14.714 -12.996 1.00 . A A . 113 LYS HG2 1 1
8 17446 1 1 9 LYS HG3 H 33.565 13.810 -14.400 1.00 . A A . 113 LYS HG3 1 1
8 17447 1 1 9 LYS HZ1 H 32.450 18.133 -14.036 1.00 . A A . 113 LYS HZ1 1 1
8 17448 1 1 9 LYS HZ2 H 32.869 18.384 -12.417 1.00 . A A . 113 LYS HZ2 1 1
8 17449 1 1 9 LYS HZ3 H 32.011 16.994 -12.862 1.00 . A A . 113 LYS HZ3 1 1
8 17450 1 1 9 LYS N N 29.393 13.921 -14.605 1.00 . A A . 113 LYS N 1 1
8 17451 1 1 9 LYS NZ N 32.754 17.666 -13.159 1.00 . A A . 113 LYS NZ 1 1
8 17452 1 1 9 LYS O O 30.720 16.044 -12.453 1.00 . A A . 113 LYS O 1 1
8 17453 1 1 10 ARG C C 30.712 14.803 -9.418 1.00 . A A . 114 ARG C 1 1
8 17454 1 1 10 ARG CA C 29.469 14.847 -10.298 1.00 . A A . 114 ARG CA 1 1
8 17455 1 1 10 ARG CB C 28.291 14.158 -9.596 1.00 . A A . 114 ARG CB 1 1
8 17456 1 1 10 ARG CD C 27.657 16.000 -7.988 1.00 . A A . 114 ARG CD 1 1
8 17457 1 1 10 ARG CG C 28.123 14.560 -8.135 1.00 . A A . 114 ARG CG 1 1
8 17458 1 1 10 ARG CZ C 25.944 16.786 -6.390 1.00 . A A . 114 ARG CZ 1 1
8 17459 1 1 10 ARG H H 29.454 13.289 -11.735 1.00 . A A . 114 ARG H 1 1
8 17460 1 1 10 ARG HA H 29.213 15.880 -10.487 1.00 . A A . 114 ARG HA 1 1
8 17461 1 1 10 ARG HB2 H 27.381 14.405 -10.121 1.00 . A A . 114 ARG HB2 1 1
8 17462 1 1 10 ARG HB3 H 28.441 13.088 -9.637 1.00 . A A . 114 ARG HB3 1 1
8 17463 1 1 10 ARG HD2 H 28.327 16.515 -7.315 1.00 . A A . 114 ARG HD2 1 1
8 17464 1 1 10 ARG HD3 H 27.685 16.475 -8.957 1.00 . A A . 114 ARG HD3 1 1
8 17465 1 1 10 ARG HE H 25.601 15.546 -7.928 1.00 . A A . 114 ARG HE 1 1
8 17466 1 1 10 ARG HG2 H 27.392 13.910 -7.678 1.00 . A A . 114 ARG HG2 1 1
8 17467 1 1 10 ARG HG3 H 29.072 14.446 -7.632 1.00 . A A . 114 ARG HG3 1 1
8 17468 1 1 10 ARG HH11 H 27.804 17.462 -5.971 1.00 . A A . 114 ARG HH11 1 1
8 17469 1 1 10 ARG HH12 H 26.561 17.975 -4.867 1.00 . A A . 114 ARG HH12 1 1
8 17470 1 1 10 ARG HH21 H 23.991 16.265 -6.499 1.00 . A A . 114 ARG HH21 1 1
8 17471 1 1 10 ARG HH22 H 24.414 17.319 -5.181 1.00 . A A . 114 ARG HH22 1 1
8 17472 1 1 10 ARG N N 29.747 14.216 -11.580 1.00 . A A . 114 ARG N 1 1
8 17473 1 1 10 ARG NE N 26.300 16.077 -7.459 1.00 . A A . 114 ARG NE 1 1
8 17474 1 1 10 ARG NH1 N 26.846 17.468 -5.697 1.00 . A A . 114 ARG NH1 1 1
8 17475 1 1 10 ARG NH2 N 24.683 16.793 -5.994 1.00 . A A . 114 ARG NH2 1 1
8 17476 1 1 10 ARG O O 31.331 15.834 -9.152 1.00 . A A . 114 ARG O 1 1
8 17477 1 1 11 GLY C C 31.950 13.769 -6.680 1.00 . A A . 115 GLY C 1 1
8 17478 1 1 11 GLY CA C 32.243 13.445 -8.131 1.00 . A A . 115 GLY CA 1 1
8 17479 1 1 11 GLY H H 30.539 12.821 -9.217 1.00 . A A . 115 GLY H 1 1
8 17480 1 1 11 GLY HA2 H 32.587 12.422 -8.199 1.00 . A A . 115 GLY HA2 1 1
8 17481 1 1 11 GLY HA3 H 33.024 14.101 -8.484 1.00 . A A . 115 GLY HA3 1 1
8 17482 1 1 11 GLY N N 31.076 13.605 -8.976 1.00 . A A . 115 GLY N 1 1
8 17483 1 1 11 GLY O O 32.103 12.924 -5.802 1.00 . A A . 115 GLY O 1 1
8 17484 1 1 12 ALA C C 29.787 15.012 -4.671 1.00 . A A . 116 ALA C 1 1
8 17485 1 1 12 ALA CA C 31.193 15.441 -5.085 1.00 . A A . 116 ALA CA 1 1
8 17486 1 1 12 ALA CB C 31.341 16.953 -4.984 1.00 . A A . 116 ALA CB 1 1
8 17487 1 1 12 ALA H H 31.388 15.616 -7.183 1.00 . A A . 116 ALA H 1 1
8 17488 1 1 12 ALA HA H 31.907 14.989 -4.411 1.00 . A A . 116 ALA HA 1 1
8 17489 1 1 12 ALA HB1 H 31.140 17.267 -3.970 1.00 . A A . 116 ALA HB1 1 1
8 17490 1 1 12 ALA HB2 H 30.641 17.428 -5.653 1.00 . A A . 116 ALA HB2 1 1
8 17491 1 1 12 ALA HB3 H 32.347 17.235 -5.256 1.00 . A A . 116 ALA HB3 1 1
8 17492 1 1 12 ALA N N 31.508 14.995 -6.434 1.00 . A A . 116 ALA N 1 1
8 17493 1 1 12 ALA O O 28.915 15.845 -4.437 1.00 . A A . 116 ALA O 1 1
8 17494 1 1 13 THR C C 28.220 13.024 -2.690 1.00 . A A . 117 THR C 1 1
8 17495 1 1 13 THR CA C 28.287 13.159 -4.211 1.00 . A A . 117 THR CA 1 1
8 17496 1 1 13 THR CB C 28.052 11.782 -4.869 1.00 . A A . 117 THR CB 1 1
8 17497 1 1 13 THR CG2 C 26.726 11.177 -4.433 1.00 . A A . 117 THR CG2 1 1
8 17498 1 1 13 THR H H 30.303 13.092 -4.833 1.00 . A A . 117 THR H 1 1
8 17499 1 1 13 THR HA H 27.513 13.836 -4.541 1.00 . A A . 117 THR HA 1 1
8 17500 1 1 13 THR HB H 28.849 11.119 -4.565 1.00 . A A . 117 THR HB 1 1
8 17501 1 1 13 THR HG1 H 27.172 12.068 -6.627 1.00 . A A . 117 THR HG1 1 1
8 17502 1 1 13 THR HG21 H 26.596 10.214 -4.906 1.00 . A A . 117 THR HG21 1 1
8 17503 1 1 13 THR HG22 H 25.918 11.833 -4.723 1.00 . A A . 117 THR HG22 1 1
8 17504 1 1 13 THR HG23 H 26.721 11.053 -3.360 1.00 . A A . 117 THR HG23 1 1
8 17505 1 1 13 THR N N 29.573 13.708 -4.606 1.00 . A A . 117 THR N 1 1
8 17506 1 1 13 THR O O 28.840 12.133 -2.110 1.00 . A A . 117 THR O 1 1
8 17507 1 1 13 THR OG1 O 28.079 11.915 -6.298 1.00 . A A . 117 THR OG1 1 1
8 17508 1 1 14 MET C C 25.991 13.382 -0.190 1.00 . A A . 118 MET C 1 1
8 17509 1 1 14 MET CA C 27.365 13.899 -0.595 1.00 . A A . 118 MET CA 1 1
8 17510 1 1 14 MET CB C 27.601 15.294 -0.008 1.00 . A A . 118 MET CB 1 1
8 17511 1 1 14 MET CE C 28.249 18.363 -0.868 1.00 . A A . 118 MET CE 1 1
8 17512 1 1 14 MET CG C 29.027 15.794 -0.179 1.00 . A A . 118 MET CG 1 1
8 17513 1 1 14 MET H H 27.043 14.638 -2.556 1.00 . A A . 118 MET H 1 1
8 17514 1 1 14 MET HA H 28.116 13.226 -0.210 1.00 . A A . 118 MET HA 1 1
8 17515 1 1 14 MET HB2 H 26.936 15.993 -0.492 1.00 . A A . 118 MET HB2 1 1
8 17516 1 1 14 MET HB3 H 27.375 15.269 1.048 1.00 . A A . 118 MET HB3 1 1
8 17517 1 1 14 MET HE1 H 28.297 19.426 -0.686 1.00 . A A . 118 MET HE1 1 1
8 17518 1 1 14 MET HE2 H 27.224 18.031 -0.801 1.00 . A A . 118 MET HE2 1 1
8 17519 1 1 14 MET HE3 H 28.632 18.150 -1.856 1.00 . A A . 118 MET HE3 1 1
8 17520 1 1 14 MET HG2 H 29.687 15.167 0.403 1.00 . A A . 118 MET HG2 1 1
8 17521 1 1 14 MET HG3 H 29.294 15.722 -1.223 1.00 . A A . 118 MET HG3 1 1
8 17522 1 1 14 MET N N 27.498 13.930 -2.045 1.00 . A A . 118 MET N 1 1
8 17523 1 1 14 MET O O 25.875 12.341 0.451 1.00 . A A . 118 MET O 1 1
8 17524 1 1 14 MET SD S 29.237 17.504 0.355 1.00 . A A . 118 MET SD 1 1
8 17525 1 1 15 ASN C C 22.608 14.411 -1.210 1.00 . A A . 119 ASN C 1 1
8 17526 1 1 15 ASN CA C 23.580 13.731 -0.256 1.00 . A A . 119 ASN CA 1 1
8 17527 1 1 15 ASN CB C 23.247 14.084 1.202 1.00 . A A . 119 ASN CB 1 1
8 17528 1 1 15 ASN CG C 21.789 14.464 1.415 1.00 . A A . 119 ASN CG 1 1
8 17529 1 1 15 ASN H H 25.118 14.930 -1.104 1.00 . A A . 119 ASN H 1 1
8 17530 1 1 15 ASN HA H 23.496 12.662 -0.385 1.00 . A A . 119 ASN HA 1 1
8 17531 1 1 15 ASN HB2 H 23.469 13.233 1.829 1.00 . A A . 119 ASN HB2 1 1
8 17532 1 1 15 ASN HB3 H 23.864 14.918 1.510 1.00 . A A . 119 ASN HB3 1 1
8 17533 1 1 15 ASN HD21 H 21.220 12.561 1.268 1.00 . A A . 119 ASN HD21 1 1
8 17534 1 1 15 ASN HD22 H 19.957 13.709 1.526 1.00 . A A . 119 ASN HD22 1 1
8 17535 1 1 15 ASN N N 24.955 14.113 -0.579 1.00 . A A . 119 ASN N 1 1
8 17536 1 1 15 ASN ND2 N 20.901 13.479 1.408 1.00 . A A . 119 ASN ND2 1 1
8 17537 1 1 15 ASN O O 21.593 13.838 -1.598 1.00 . A A . 119 ASN O 1 1
8 17538 1 1 15 ASN OD1 O 21.463 15.639 1.580 1.00 . A A . 119 ASN OD1 1 1
8 17539 1 1 16 GLU C C 22.250 15.877 -3.976 1.00 . A A . 120 GLU C 1 1
8 17540 1 1 16 GLU CA C 22.137 16.400 -2.546 1.00 . A A . 120 GLU CA 1 1
8 17541 1 1 16 GLU CB C 22.532 17.885 -2.491 1.00 . A A . 120 GLU CB 1 1
8 17542 1 1 16 GLU CD C 25.047 17.539 -2.542 1.00 . A A . 120 GLU CD 1 1
8 17543 1 1 16 GLU CG C 23.871 18.155 -1.808 1.00 . A A . 120 GLU CG 1 1
8 17544 1 1 16 GLU H H 23.821 15.990 -1.333 1.00 . A A . 120 GLU H 1 1
8 17545 1 1 16 GLU HA H 21.116 16.298 -2.225 1.00 . A A . 120 GLU HA 1 1
8 17546 1 1 16 GLU HB2 H 22.588 18.265 -3.499 1.00 . A A . 120 GLU HB2 1 1
8 17547 1 1 16 GLU HB3 H 21.767 18.427 -1.955 1.00 . A A . 120 GLU HB3 1 1
8 17548 1 1 16 GLU HG2 H 24.022 19.223 -1.754 1.00 . A A . 120 GLU HG2 1 1
8 17549 1 1 16 GLU HG3 H 23.836 17.746 -0.809 1.00 . A A . 120 GLU HG3 1 1
8 17550 1 1 16 GLU N N 22.964 15.616 -1.632 1.00 . A A . 120 GLU N 1 1
8 17551 1 1 16 GLU O O 21.934 16.575 -4.938 1.00 . A A . 120 GLU O 1 1
8 17552 1 1 16 GLU OE1 O 25.523 18.147 -3.522 1.00 . A A . 120 GLU OE1 1 1
8 17553 1 1 16 GLU OE2 O 25.489 16.437 -2.141 1.00 . A A . 120 GLU OE2 1 1
8 17554 1 1 17 ASP C C 21.810 12.898 -5.507 1.00 . A A . 121 ASP C 1 1
8 17555 1 1 17 ASP CA C 22.864 13.986 -5.379 1.00 . A A . 121 ASP CA 1 1
8 17556 1 1 17 ASP CB C 24.264 13.384 -5.501 1.00 . A A . 121 ASP CB 1 1
8 17557 1 1 17 ASP CG C 24.784 13.381 -6.926 1.00 . A A . 121 ASP CG 1 1
8 17558 1 1 17 ASP H H 22.938 14.159 -3.278 1.00 . A A . 121 ASP H 1 1
8 17559 1 1 17 ASP HA H 22.717 14.721 -6.158 1.00 . A A . 121 ASP HA 1 1
8 17560 1 1 17 ASP HB2 H 24.947 13.956 -4.892 1.00 . A A . 121 ASP HB2 1 1
8 17561 1 1 17 ASP HB3 H 24.240 12.364 -5.144 1.00 . A A . 121 ASP HB3 1 1
8 17562 1 1 17 ASP N N 22.708 14.646 -4.093 1.00 . A A . 121 ASP N 1 1
8 17563 1 1 17 ASP O O 21.377 12.550 -6.604 1.00 . A A . 121 ASP O 1 1
8 17564 1 1 17 ASP OD1 O 24.381 14.266 -7.714 1.00 . A A . 121 ASP OD1 1 1
8 17565 1 1 17 ASP OD2 O 25.634 12.521 -7.246 1.00 . A A . 121 ASP OD2 1 1
8 17566 1 1 18 SER C C 19.028 11.958 -4.020 1.00 . A A . 122 SER C 1 1
8 17567 1 1 18 SER CA C 20.387 11.334 -4.310 1.00 . A A . 122 SER CA 1 1
8 17568 1 1 18 SER CB C 20.746 10.306 -3.236 1.00 . A A . 122 SER CB 1 1
8 17569 1 1 18 SER H H 21.791 12.686 -3.521 1.00 . A A . 122 SER H 1 1
8 17570 1 1 18 SER HA H 20.352 10.849 -5.271 1.00 . A A . 122 SER HA 1 1
8 17571 1 1 18 SER HB2 H 19.840 9.914 -2.799 1.00 . A A . 122 SER HB2 1 1
8 17572 1 1 18 SER HB3 H 21.309 9.501 -3.683 1.00 . A A . 122 SER HB3 1 1
8 17573 1 1 18 SER HG H 21.015 10.904 -1.378 1.00 . A A . 122 SER HG 1 1
8 17574 1 1 18 SER N N 21.400 12.369 -4.361 1.00 . A A . 122 SER N 1 1
8 17575 1 1 18 SER O O 18.137 11.953 -4.870 1.00 . A A . 122 SER O 1 1
8 17576 1 1 18 SER OG O 21.528 10.898 -2.211 1.00 . A A . 122 SER OG 1 1
8 17577 1 1 19 ASN C C 17.821 13.712 -0.974 1.00 . A A . 123 ASN C 1 1
8 17578 1 1 19 ASN CA C 17.658 13.155 -2.389 1.00 . A A . 123 ASN CA 1 1
8 17579 1 1 19 ASN CB C 16.482 12.176 -2.443 1.00 . A A . 123 ASN CB 1 1
8 17580 1 1 19 ASN CG C 15.221 12.831 -2.968 1.00 . A A . 123 ASN CG 1 1
8 17581 1 1 19 ASN H H 19.652 12.479 -2.194 1.00 . A A . 123 ASN H 1 1
8 17582 1 1 19 ASN HA H 17.464 13.976 -3.065 1.00 . A A . 123 ASN HA 1 1
8 17583 1 1 19 ASN HB2 H 16.735 11.351 -3.093 1.00 . A A . 123 ASN HB2 1 1
8 17584 1 1 19 ASN HB3 H 16.286 11.800 -1.450 1.00 . A A . 123 ASN HB3 1 1
8 17585 1 1 19 ASN HD21 H 15.321 11.758 -4.639 1.00 . A A . 123 ASN HD21 1 1
8 17586 1 1 19 ASN HD22 H 13.972 12.837 -4.525 1.00 . A A . 123 ASN HD22 1 1
8 17587 1 1 19 ASN N N 18.893 12.508 -2.817 1.00 . A A . 123 ASN N 1 1
8 17588 1 1 19 ASN ND2 N 14.798 12.438 -4.163 1.00 . A A . 123 ASN ND2 1 1
8 17589 1 1 19 ASN O O 18.735 14.493 -0.714 1.00 . A A . 123 ASN O 1 1
8 17590 1 1 19 ASN OD1 O 14.635 13.683 -2.305 1.00 . A A . 123 ASN OD1 1 1
8 17591 1 1 20 GLU C C 17.426 12.630 2.237 1.00 . A A . 124 GLU C 1 1
8 17592 1 1 20 GLU CA C 17.005 13.774 1.318 1.00 . A A . 124 GLU CA 1 1
8 17593 1 1 20 GLU CB C 15.656 14.341 1.755 1.00 . A A . 124 GLU CB 1 1
8 17594 1 1 20 GLU CD C 13.708 15.805 1.111 1.00 . A A . 124 GLU CD 1 1
8 17595 1 1 20 GLU CG C 15.175 15.501 0.899 1.00 . A A . 124 GLU CG 1 1
8 17596 1 1 20 GLU H H 16.227 12.697 -0.332 1.00 . A A . 124 GLU H 1 1
8 17597 1 1 20 GLU HA H 17.749 14.555 1.371 1.00 . A A . 124 GLU HA 1 1
8 17598 1 1 20 GLU HB2 H 14.916 13.555 1.707 1.00 . A A . 124 GLU HB2 1 1
8 17599 1 1 20 GLU HB3 H 15.737 14.686 2.776 1.00 . A A . 124 GLU HB3 1 1
8 17600 1 1 20 GLU HG2 H 15.750 16.380 1.148 1.00 . A A . 124 GLU HG2 1 1
8 17601 1 1 20 GLU HG3 H 15.330 15.252 -0.142 1.00 . A A . 124 GLU HG3 1 1
8 17602 1 1 20 GLU N N 16.939 13.312 -0.065 1.00 . A A . 124 GLU N 1 1
8 17603 1 1 20 GLU O O 18.094 12.850 3.250 1.00 . A A . 124 GLU O 1 1
8 17604 1 1 20 GLU OE1 O 13.286 15.908 2.280 1.00 . A A . 124 GLU OE1 1 1
8 17605 1 1 20 GLU OE2 O 12.970 15.919 0.113 1.00 . A A . 124 GLU OE2 1 1
8 17606 1 1 21 GLU C C 16.667 10.063 3.979 1.00 . A A . 125 GLU C 1 1
8 17607 1 1 21 GLU CA C 17.332 10.185 2.599 1.00 . A A . 125 GLU CA 1 1
8 17608 1 1 21 GLU CB C 18.851 10.022 2.731 1.00 . A A . 125 GLU CB 1 1
8 17609 1 1 21 GLU CD C 19.296 9.959 0.232 1.00 . A A . 125 GLU CD 1 1
8 17610 1 1 21 GLU CG C 19.490 9.270 1.570 1.00 . A A . 125 GLU CG 1 1
8 17611 1 1 21 GLU H H 16.450 11.343 1.072 1.00 . A A . 125 GLU H 1 1
8 17612 1 1 21 GLU HA H 16.968 9.368 1.993 1.00 . A A . 125 GLU HA 1 1
8 17613 1 1 21 GLU HB2 H 19.302 11.001 2.789 1.00 . A A . 125 GLU HB2 1 1
8 17614 1 1 21 GLU HB3 H 19.064 9.482 3.642 1.00 . A A . 125 GLU HB3 1 1
8 17615 1 1 21 GLU HG2 H 20.550 9.181 1.758 1.00 . A A . 125 GLU HG2 1 1
8 17616 1 1 21 GLU HG3 H 19.055 8.283 1.516 1.00 . A A . 125 GLU HG3 1 1
8 17617 1 1 21 GLU N N 17.003 11.418 1.873 1.00 . A A . 125 GLU N 1 1
8 17618 1 1 21 GLU O O 16.040 9.045 4.273 1.00 . A A . 125 GLU O 1 1
8 17619 1 1 21 GLU OE1 O 20.029 10.931 -0.050 1.00 . A A . 125 GLU OE1 1 1
8 17620 1 1 21 GLU OE2 O 18.416 9.523 -0.544 1.00 . A A . 125 GLU OE2 1 1
8 17621 1 1 22 GLU C C 14.976 11.854 6.377 1.00 . A A . 126 GLU C 1 1
8 17622 1 1 22 GLU CA C 16.212 10.981 6.168 1.00 . A A . 126 GLU CA 1 1
8 17623 1 1 22 GLU CB C 17.269 11.309 7.224 1.00 . A A . 126 GLU CB 1 1
8 17624 1 1 22 GLU CD C 16.586 9.114 8.264 1.00 . A A . 126 GLU CD 1 1
8 17625 1 1 22 GLU CG C 17.723 10.087 8.008 1.00 . A A . 126 GLU CG 1 1
8 17626 1 1 22 GLU H H 17.257 11.892 4.549 1.00 . A A . 126 GLU H 1 1
8 17627 1 1 22 GLU HA H 15.916 9.953 6.307 1.00 . A A . 126 GLU HA 1 1
8 17628 1 1 22 GLU HB2 H 18.129 11.742 6.737 1.00 . A A . 126 GLU HB2 1 1
8 17629 1 1 22 GLU HB3 H 16.857 12.026 7.920 1.00 . A A . 126 GLU HB3 1 1
8 17630 1 1 22 GLU HG2 H 18.493 9.579 7.447 1.00 . A A . 126 GLU HG2 1 1
8 17631 1 1 22 GLU HG3 H 18.122 10.412 8.958 1.00 . A A . 126 GLU HG3 1 1
8 17632 1 1 22 GLU N N 16.785 11.076 4.827 1.00 . A A . 126 GLU N 1 1
8 17633 1 1 22 GLU O O 14.644 12.705 5.545 1.00 . A A . 126 GLU O 1 1
8 17634 1 1 22 GLU OE1 O 15.526 9.551 8.761 1.00 . A A . 126 GLU OE1 1 1
8 17635 1 1 22 GLU OE2 O 16.735 7.918 7.942 1.00 . A A . 126 GLU OE2 1 1
8 17636 1 1 23 GLU C C 11.881 11.683 7.283 1.00 . A A . 127 GLU C 1 1
8 17637 1 1 23 GLU CA C 13.102 12.297 7.957 1.00 . A A . 127 GLU CA 1 1
8 17638 1 1 23 GLU CB C 13.181 13.812 7.702 1.00 . A A . 127 GLU CB 1 1
8 17639 1 1 23 GLU CD C 10.791 14.622 7.493 1.00 . A A . 127 GLU CD 1 1
8 17640 1 1 23 GLU CG C 12.050 14.614 8.338 1.00 . A A . 127 GLU CG 1 1
8 17641 1 1 23 GLU H H 14.677 10.897 8.105 1.00 . A A . 127 GLU H 1 1
8 17642 1 1 23 GLU HA H 13.012 12.133 9.022 1.00 . A A . 127 GLU HA 1 1
8 17643 1 1 23 GLU HB2 H 14.116 14.182 8.096 1.00 . A A . 127 GLU HB2 1 1
8 17644 1 1 23 GLU HB3 H 13.159 13.986 6.635 1.00 . A A . 127 GLU HB3 1 1
8 17645 1 1 23 GLU HG2 H 11.817 14.182 9.299 1.00 . A A . 127 GLU HG2 1 1
8 17646 1 1 23 GLU HG3 H 12.381 15.634 8.473 1.00 . A A . 127 GLU HG3 1 1
8 17647 1 1 23 GLU N N 14.320 11.607 7.521 1.00 . A A . 127 GLU N 1 1
8 17648 1 1 23 GLU O O 11.632 11.914 6.107 1.00 . A A . 127 GLU O 1 1
8 17649 1 1 23 GLU OE1 O 10.814 15.212 6.394 1.00 . A A . 127 GLU OE1 1 1
8 17650 1 1 23 GLU OE2 O 9.786 14.005 7.907 1.00 . A A . 127 GLU OE2 1 1
8 17651 1 1 24 GLU C C 9.266 9.444 8.649 1.00 . A A . 128 GLU C 1 1
8 17652 1 1 24 GLU CA C 9.932 10.235 7.520 1.00 . A A . 128 GLU CA 1 1
8 17653 1 1 24 GLU CB C 10.295 9.305 6.350 1.00 . A A . 128 GLU CB 1 1
8 17654 1 1 24 GLU CD C 9.695 9.914 3.969 1.00 . A A . 128 GLU CD 1 1
8 17655 1 1 24 GLU CG C 9.243 9.253 5.253 1.00 . A A . 128 GLU CG 1 1
8 17656 1 1 24 GLU H H 11.391 10.726 8.967 1.00 . A A . 128 GLU H 1 1
8 17657 1 1 24 GLU HA H 9.255 11.001 7.173 1.00 . A A . 128 GLU HA 1 1
8 17658 1 1 24 GLU HB2 H 11.220 9.648 5.909 1.00 . A A . 128 GLU HB2 1 1
8 17659 1 1 24 GLU HB3 H 10.438 8.305 6.730 1.00 . A A . 128 GLU HB3 1 1
8 17660 1 1 24 GLU HG2 H 9.013 8.223 5.041 1.00 . A A . 128 GLU HG2 1 1
8 17661 1 1 24 GLU HG3 H 8.354 9.757 5.602 1.00 . A A . 128 GLU HG3 1 1
8 17662 1 1 24 GLU N N 11.130 10.887 8.034 1.00 . A A . 128 GLU N 1 1
8 17663 1 1 24 GLU O O 9.861 9.266 9.710 1.00 . A A . 128 GLU O 1 1
8 17664 1 1 24 GLU OE1 O 10.300 9.226 3.126 1.00 . A A . 128 GLU OE1 1 1
8 17665 1 1 24 GLU OE2 O 9.426 11.124 3.794 1.00 . A A . 128 GLU OE2 1 1
8 17666 1 1 25 SER C C 7.810 6.788 9.385 1.00 . A A . 129 SER C 1 1
8 17667 1 1 25 SER CA C 7.316 8.224 9.448 1.00 . A A . 129 SER CA 1 1
8 17668 1 1 25 SER CB C 5.813 8.288 9.208 1.00 . A A . 129 SER CB 1 1
8 17669 1 1 25 SER H H 7.580 9.215 7.592 1.00 . A A . 129 SER H 1 1
8 17670 1 1 25 SER HA H 7.545 8.636 10.421 1.00 . A A . 129 SER HA 1 1
8 17671 1 1 25 SER HB2 H 5.561 7.683 8.350 1.00 . A A . 129 SER HB2 1 1
8 17672 1 1 25 SER HB3 H 5.295 7.915 10.079 1.00 . A A . 129 SER HB3 1 1
8 17673 1 1 25 SER HG H 5.445 9.805 8.017 1.00 . A A . 129 SER HG 1 1
8 17674 1 1 25 SER N N 8.025 9.011 8.442 1.00 . A A . 129 SER N 1 1
8 17675 1 1 25 SER O O 8.026 6.266 8.293 1.00 . A A . 129 SER O 1 1
8 17676 1 1 25 SER OG O 5.400 9.628 8.967 1.00 . A A . 129 SER OG 1 1
8 17677 1 1 26 GLU C C 7.962 3.935 11.710 1.00 . A A . 130 GLU C 1 1
8 17678 1 1 26 GLU CA C 8.526 4.783 10.573 1.00 . A A . 130 GLU CA 1 1
8 17679 1 1 26 GLU CB C 10.047 4.841 10.709 1.00 . A A . 130 GLU CB 1 1
8 17680 1 1 26 GLU CD C 11.625 6.192 9.276 1.00 . A A . 130 GLU CD 1 1
8 17681 1 1 26 GLU CG C 10.617 6.214 10.410 1.00 . A A . 130 GLU CG 1 1
8 17682 1 1 26 GLU H H 7.722 6.583 11.380 1.00 . A A . 130 GLU H 1 1
8 17683 1 1 26 GLU HA H 8.283 4.309 9.634 1.00 . A A . 130 GLU HA 1 1
8 17684 1 1 26 GLU HB2 H 10.319 4.570 11.718 1.00 . A A . 130 GLU HB2 1 1
8 17685 1 1 26 GLU HB3 H 10.487 4.134 10.021 1.00 . A A . 130 GLU HB3 1 1
8 17686 1 1 26 GLU HG2 H 9.793 6.867 10.133 1.00 . A A . 130 GLU HG2 1 1
8 17687 1 1 26 GLU HG3 H 11.087 6.597 11.302 1.00 . A A . 130 GLU HG3 1 1
8 17688 1 1 26 GLU N N 7.984 6.144 10.542 1.00 . A A . 130 GLU N 1 1
8 17689 1 1 26 GLU O O 7.874 2.713 11.590 1.00 . A A . 130 GLU O 1 1
8 17690 1 1 26 GLU OE1 O 11.203 6.203 8.100 1.00 . A A . 130 GLU OE1 1 1
8 17691 1 1 26 GLU OE2 O 12.840 6.158 9.551 1.00 . A A . 130 GLU OE2 1 1
8 17692 1 1 27 ASN C C 5.709 4.466 14.356 1.00 . A A . 131 ASN C 1 1
8 17693 1 1 27 ASN CA C 7.036 3.849 13.950 1.00 . A A . 131 ASN CA 1 1
8 17694 1 1 27 ASN CB C 8.037 3.888 15.116 1.00 . A A . 131 ASN CB 1 1
8 17695 1 1 27 ASN CG C 8.459 5.301 15.494 1.00 . A A . 131 ASN CG 1 1
8 17696 1 1 27 ASN H H 7.620 5.549 12.829 1.00 . A A . 131 ASN H 1 1
8 17697 1 1 27 ASN HA H 6.873 2.824 13.654 1.00 . A A . 131 ASN HA 1 1
8 17698 1 1 27 ASN HB2 H 7.587 3.428 15.982 1.00 . A A . 131 ASN HB2 1 1
8 17699 1 1 27 ASN HB3 H 8.921 3.332 14.839 1.00 . A A . 131 ASN HB3 1 1
8 17700 1 1 27 ASN HD21 H 9.775 5.346 14.005 1.00 . A A . 131 ASN HD21 1 1
8 17701 1 1 27 ASN HD22 H 9.683 6.774 14.970 1.00 . A A . 131 ASN HD22 1 1
8 17702 1 1 27 ASN N N 7.572 4.568 12.798 1.00 . A A . 131 ASN N 1 1
8 17703 1 1 27 ASN ND2 N 9.402 5.862 14.748 1.00 . A A . 131 ASN ND2 1 1
8 17704 1 1 27 ASN O O 5.420 4.655 15.534 1.00 . A A . 131 ASN O 1 1
8 17705 1 1 27 ASN OD1 O 7.948 5.883 16.445 1.00 . A A . 131 ASN OD1 1 1
8 17706 1 1 28 ASP C C 2.675 5.091 12.402 1.00 . A A . 132 ASP C 1 1
8 17707 1 1 28 ASP CA C 3.616 5.384 13.549 1.00 . A A . 132 ASP CA 1 1
8 17708 1 1 28 ASP CB C 3.794 6.887 13.678 1.00 . A A . 132 ASP CB 1 1
8 17709 1 1 28 ASP CG C 5.116 7.433 13.121 1.00 . A A . 132 ASP CG 1 1
8 17710 1 1 28 ASP H H 5.138 4.459 12.450 1.00 . A A . 132 ASP H 1 1
8 17711 1 1 28 ASP HA H 3.181 5.014 14.454 1.00 . A A . 132 ASP HA 1 1
8 17712 1 1 28 ASP HB2 H 2.986 7.360 13.142 1.00 . A A . 132 ASP HB2 1 1
8 17713 1 1 28 ASP HB3 H 3.725 7.144 14.719 1.00 . A A . 132 ASP HB3 1 1
8 17714 1 1 28 ASP N N 4.889 4.730 13.355 1.00 . A A . 132 ASP N 1 1
8 17715 1 1 28 ASP O O 2.469 5.921 11.514 1.00 . A A . 132 ASP O 1 1
8 17716 1 1 28 ASP OD1 O 5.662 6.871 12.143 1.00 . A A . 132 ASP OD1 1 1
8 17717 1 1 28 ASP OD2 O 5.574 8.485 13.615 1.00 . A A . 132 ASP OD2 1 1
8 17718 1 1 29 TRP C C 0.079 2.635 11.951 1.00 . A A . 133 TRP C 1 1
8 17719 1 1 29 TRP CA C 1.207 3.466 11.380 1.00 . A A . 133 TRP CA 1 1
8 17720 1 1 29 TRP CB C 1.913 2.565 10.373 1.00 . A A . 133 TRP CB 1 1
8 17721 1 1 29 TRP CD1 C 4.418 2.708 10.836 1.00 . A A . 133 TRP CD1 1 1
8 17722 1 1 29 TRP CD2 C 3.814 3.419 8.822 1.00 . A A . 133 TRP CD2 1 1
8 17723 1 1 29 TRP CE2 C 5.200 3.567 8.947 1.00 . A A . 133 TRP CE2 1 1
8 17724 1 1 29 TRP CE3 C 3.210 3.790 7.638 1.00 . A A . 133 TRP CE3 1 1
8 17725 1 1 29 TRP CG C 3.329 2.898 10.049 1.00 . A A . 133 TRP CG 1 1
8 17726 1 1 29 TRP CH2 C 5.373 4.427 6.777 1.00 . A A . 133 TRP CH2 1 1
8 17727 1 1 29 TRP CZ2 C 5.992 4.072 7.928 1.00 . A A . 133 TRP CZ2 1 1
8 17728 1 1 29 TRP CZ3 C 3.996 4.288 6.629 1.00 . A A . 133 TRP CZ3 1 1
8 17729 1 1 29 TRP H H 2.360 3.275 13.133 1.00 . A A . 133 TRP H 1 1
8 17730 1 1 29 TRP HA H 0.799 4.326 10.865 1.00 . A A . 133 TRP HA 1 1
8 17731 1 1 29 TRP HB2 H 1.910 1.564 10.764 1.00 . A A . 133 TRP HB2 1 1
8 17732 1 1 29 TRP HB3 H 1.350 2.577 9.448 1.00 . A A . 133 TRP HB3 1 1
8 17733 1 1 29 TRP HD1 H 4.382 2.305 11.831 1.00 . A A . 133 TRP HD1 1 1
8 17734 1 1 29 TRP HE1 H 6.450 3.107 10.541 1.00 . A A . 133 TRP HE1 1 1
8 17735 1 1 29 TRP HE3 H 2.138 3.679 7.496 1.00 . A A . 133 TRP HE3 1 1
8 17736 1 1 29 TRP HH2 H 5.946 4.826 5.953 1.00 . A A . 133 TRP HH2 1 1
8 17737 1 1 29 TRP HZ2 H 7.059 4.184 8.032 1.00 . A A . 133 TRP HZ2 1 1
8 17738 1 1 29 TRP HZ3 H 3.541 4.584 5.697 1.00 . A A . 133 TRP HZ3 1 1
8 17739 1 1 29 TRP N N 2.127 3.896 12.415 1.00 . A A . 133 TRP N 1 1
8 17740 1 1 29 TRP NE1 N 5.543 3.127 10.182 1.00 . A A . 133 TRP NE1 1 1
8 17741 1 1 29 TRP O O 0.292 1.844 12.869 1.00 . A A . 133 TRP O 1 1
8 17742 1 1 30 GLU C C -1.963 0.670 11.076 1.00 . A A . 134 GLU C 1 1
8 17743 1 1 30 GLU CA C -2.238 1.985 11.770 1.00 . A A . 134 GLU CA 1 1
8 17744 1 1 30 GLU CB C -3.564 2.592 11.299 1.00 . A A . 134 GLU CB 1 1
8 17745 1 1 30 GLU CD C -3.502 4.309 13.153 1.00 . A A . 134 GLU CD 1 1
8 17746 1 1 30 GLU CG C -3.738 4.054 11.677 1.00 . A A . 134 GLU CG 1 1
8 17747 1 1 30 GLU H H -1.229 3.513 10.721 1.00 . A A . 134 GLU H 1 1
8 17748 1 1 30 GLU HA H -2.236 1.849 12.843 1.00 . A A . 134 GLU HA 1 1
8 17749 1 1 30 GLU HB2 H -3.618 2.514 10.223 1.00 . A A . 134 GLU HB2 1 1
8 17750 1 1 30 GLU HB3 H -4.377 2.031 11.733 1.00 . A A . 134 GLU HB3 1 1
8 17751 1 1 30 GLU HG2 H -3.036 4.645 11.110 1.00 . A A . 134 GLU HG2 1 1
8 17752 1 1 30 GLU HG3 H -4.745 4.359 11.430 1.00 . A A . 134 GLU HG3 1 1
8 17753 1 1 30 GLU N N -1.110 2.809 11.395 1.00 . A A . 134 GLU N 1 1
8 17754 1 1 30 GLU O O -2.169 0.534 9.869 1.00 . A A . 134 GLU O 1 1
8 17755 1 1 30 GLU OE1 O -4.436 4.090 13.949 1.00 . A A . 134 GLU OE1 1 1
8 17756 1 1 30 GLU OE2 O -2.381 4.729 13.509 1.00 . A A . 134 GLU OE2 1 1
8 17757 1 1 31 GLU C C -2.146 -2.401 10.726 1.00 . A A . 135 GLU C 1 1
8 17758 1 1 31 GLU CA C -1.014 -1.532 11.262 1.00 . A A . 135 GLU CA 1 1
8 17759 1 1 31 GLU CB C -0.126 -2.267 12.261 1.00 . A A . 135 GLU CB 1 1
8 17760 1 1 31 GLU CD C 0.450 -2.559 14.675 1.00 . A A . 135 GLU CD 1 1
8 17761 1 1 31 GLU CG C -0.667 -2.345 13.674 1.00 . A A . 135 GLU CG 1 1
8 17762 1 1 31 GLU H H -1.332 -0.115 12.787 1.00 . A A . 135 GLU H 1 1
8 17763 1 1 31 GLU HA H -0.393 -1.280 10.416 1.00 . A A . 135 GLU HA 1 1
8 17764 1 1 31 GLU HB2 H 0.047 -3.271 11.907 1.00 . A A . 135 GLU HB2 1 1
8 17765 1 1 31 GLU HB3 H 0.827 -1.735 12.305 1.00 . A A . 135 GLU HB3 1 1
8 17766 1 1 31 GLU HG2 H -1.176 -1.422 13.907 1.00 . A A . 135 GLU HG2 1 1
8 17767 1 1 31 GLU HG3 H -1.357 -3.171 13.740 1.00 . A A . 135 GLU HG3 1 1
8 17768 1 1 31 GLU N N -1.437 -0.272 11.826 1.00 . A A . 135 GLU N 1 1
8 17769 1 1 31 GLU O O -2.986 -2.917 11.457 1.00 . A A . 135 GLU O 1 1
8 17770 1 1 31 GLU OE1 O 1.434 -1.785 14.634 1.00 . A A . 135 GLU OE1 1 1
8 17771 1 1 31 GLU OE2 O 0.374 -3.511 15.469 1.00 . A A . 135 GLU OE2 1 1
8 17772 1 1 32 VAL C C -2.614 -4.756 8.519 1.00 . A A . 136 VAL C 1 1
8 17773 1 1 32 VAL CA C -3.061 -3.303 8.623 1.00 . A A . 136 VAL CA 1 1
8 17774 1 1 32 VAL CB C -3.192 -2.726 7.211 1.00 . A A . 136 VAL CB 1 1
8 17775 1 1 32 VAL CG1 C -4.123 -3.533 6.362 1.00 . A A . 136 VAL CG1 1 1
8 17776 1 1 32 VAL CG2 C -3.620 -1.292 7.275 1.00 . A A . 136 VAL CG2 1 1
8 17777 1 1 32 VAL H H -1.440 -2.014 8.904 1.00 . A A . 136 VAL H 1 1
8 17778 1 1 32 VAL HA H -4.027 -3.257 9.103 1.00 . A A . 136 VAL HA 1 1
8 17779 1 1 32 VAL HB H -2.233 -2.761 6.747 1.00 . A A . 136 VAL HB 1 1
8 17780 1 1 32 VAL HG11 H -3.800 -4.564 6.360 1.00 . A A . 136 VAL HG11 1 1
8 17781 1 1 32 VAL HG12 H -4.107 -3.150 5.352 1.00 . A A . 136 VAL HG12 1 1
8 17782 1 1 32 VAL HG13 H -5.123 -3.469 6.759 1.00 . A A . 136 VAL HG13 1 1
8 17783 1 1 32 VAL HG21 H -2.934 -0.748 7.905 1.00 . A A . 136 VAL HG21 1 1
8 17784 1 1 32 VAL HG22 H -4.614 -1.236 7.685 1.00 . A A . 136 VAL HG22 1 1
8 17785 1 1 32 VAL HG23 H -3.607 -0.876 6.279 1.00 . A A . 136 VAL HG23 1 1
8 17786 1 1 32 VAL N N -2.124 -2.516 9.403 1.00 . A A . 136 VAL N 1 1
8 17787 1 1 32 VAL O O -1.425 -5.065 8.373 1.00 . A A . 136 VAL O 1 1
8 17788 1 1 33 GLU C C -4.010 -7.694 7.320 1.00 . A A . 137 GLU C 1 1
8 17789 1 1 33 GLU CA C -3.356 -7.070 8.547 1.00 . A A . 137 GLU CA 1 1
8 17790 1 1 33 GLU CB C -3.894 -7.723 9.814 1.00 . A A . 137 GLU CB 1 1
8 17791 1 1 33 GLU CD C -5.953 -6.362 10.350 1.00 . A A . 137 GLU CD 1 1
8 17792 1 1 33 GLU CG C -4.534 -6.726 10.757 1.00 . A A . 137 GLU CG 1 1
8 17793 1 1 33 GLU H H -4.511 -5.294 8.681 1.00 . A A . 137 GLU H 1 1
8 17794 1 1 33 GLU HA H -2.291 -7.236 8.493 1.00 . A A . 137 GLU HA 1 1
8 17795 1 1 33 GLU HB2 H -4.633 -8.462 9.544 1.00 . A A . 137 GLU HB2 1 1
8 17796 1 1 33 GLU HB3 H -3.081 -8.207 10.332 1.00 . A A . 137 GLU HB3 1 1
8 17797 1 1 33 GLU HG2 H -4.547 -7.146 11.746 1.00 . A A . 137 GLU HG2 1 1
8 17798 1 1 33 GLU HG3 H -3.933 -5.825 10.753 1.00 . A A . 137 GLU HG3 1 1
8 17799 1 1 33 GLU N N -3.580 -5.631 8.596 1.00 . A A . 137 GLU N 1 1
8 17800 1 1 33 GLU O O -4.926 -7.113 6.733 1.00 . A A . 137 GLU O 1 1
8 17801 1 1 33 GLU OE1 O -6.113 -5.518 9.435 1.00 . A A . 137 GLU OE1 1 1
8 17802 1 1 33 GLU OE2 O -6.901 -6.924 10.933 1.00 . A A . 137 GLU OE2 1 1
8 17803 1 1 34 GLU C C -5.507 -9.769 5.911 1.00 . A A . 138 GLU C 1 1
8 17804 1 1 34 GLU CA C -4.001 -9.572 5.752 1.00 . A A . 138 GLU CA 1 1
8 17805 1 1 34 GLU CB C -3.296 -10.924 5.628 1.00 . A A . 138 GLU CB 1 1
8 17806 1 1 34 GLU CD C -1.048 -11.912 5.052 1.00 . A A . 138 GLU CD 1 1
8 17807 1 1 34 GLU CG C -1.790 -10.837 5.811 1.00 . A A . 138 GLU CG 1 1
8 17808 1 1 34 GLU H H -2.701 -9.199 7.370 1.00 . A A . 138 GLU H 1 1
8 17809 1 1 34 GLU HA H -3.814 -8.990 4.862 1.00 . A A . 138 GLU HA 1 1
8 17810 1 1 34 GLU HB2 H -3.692 -11.594 6.377 1.00 . A A . 138 GLU HB2 1 1
8 17811 1 1 34 GLU HB3 H -3.495 -11.333 4.648 1.00 . A A . 138 GLU HB3 1 1
8 17812 1 1 34 GLU HG2 H -1.453 -9.872 5.460 1.00 . A A . 138 GLU HG2 1 1
8 17813 1 1 34 GLU HG3 H -1.563 -10.935 6.863 1.00 . A A . 138 GLU HG3 1 1
8 17814 1 1 34 GLU N N -3.472 -8.835 6.894 1.00 . A A . 138 GLU N 1 1
8 17815 1 1 34 GLU O O -5.965 -10.496 6.792 1.00 . A A . 138 GLU O 1 1
8 17816 1 1 34 GLU OE1 O -1.380 -12.143 3.873 1.00 . A A . 138 GLU OE1 1 1
8 17817 1 1 34 GLU OE2 O -0.124 -12.528 5.618 1.00 . A A . 138 GLU OE2 1 1
8 17818 1 1 35 LEU C C -8.292 -10.170 4.117 1.00 . A A . 139 LEU C 1 1
8 17819 1 1 35 LEU CA C -7.710 -9.162 5.099 1.00 . A A . 139 LEU CA 1 1
8 17820 1 1 35 LEU CB C -8.247 -7.759 4.828 1.00 . A A . 139 LEU CB 1 1
8 17821 1 1 35 LEU CD1 C -10.729 -8.124 5.070 1.00 . A A . 139 LEU CD1 1 1
8 17822 1 1 35 LEU CD2 C -9.876 -6.235 3.682 1.00 . A A . 139 LEU CD2 1 1
8 17823 1 1 35 LEU CG C -9.613 -7.660 4.142 1.00 . A A . 139 LEU CG 1 1
8 17824 1 1 35 LEU H H -5.832 -8.617 4.323 1.00 . A A . 139 LEU H 1 1
8 17825 1 1 35 LEU HA H -7.992 -9.449 6.099 1.00 . A A . 139 LEU HA 1 1
8 17826 1 1 35 LEU HB2 H -8.307 -7.247 5.771 1.00 . A A . 139 LEU HB2 1 1
8 17827 1 1 35 LEU HB3 H -7.525 -7.252 4.208 1.00 . A A . 139 LEU HB3 1 1
8 17828 1 1 35 LEU HD11 H -10.755 -7.492 5.945 1.00 . A A . 139 LEU HD11 1 1
8 17829 1 1 35 LEU HD12 H -10.548 -9.147 5.368 1.00 . A A . 139 LEU HD12 1 1
8 17830 1 1 35 LEU HD13 H -11.675 -8.062 4.553 1.00 . A A . 139 LEU HD13 1 1
8 17831 1 1 35 LEU HD21 H -9.107 -5.935 2.986 1.00 . A A . 139 LEU HD21 1 1
8 17832 1 1 35 LEU HD22 H -9.868 -5.573 4.536 1.00 . A A . 139 LEU HD22 1 1
8 17833 1 1 35 LEU HD23 H -10.840 -6.186 3.197 1.00 . A A . 139 LEU HD23 1 1
8 17834 1 1 35 LEU HG H -9.608 -8.293 3.269 1.00 . A A . 139 LEU HG 1 1
8 17835 1 1 35 LEU N N -6.263 -9.123 5.044 1.00 . A A . 139 LEU N 1 1
8 17836 1 1 35 LEU O O -7.996 -10.149 2.923 1.00 . A A . 139 LEU O 1 1
8 17837 1 1 36 SER C C -11.284 -11.821 3.830 1.00 . A A . 140 SER C 1 1
8 17838 1 1 36 SER CA C -9.780 -12.065 3.846 1.00 . A A . 140 SER CA 1 1
8 17839 1 1 36 SER CB C -9.472 -13.447 4.422 1.00 . A A . 140 SER CB 1 1
8 17840 1 1 36 SER H H -9.330 -10.979 5.598 1.00 . A A . 140 SER H 1 1
8 17841 1 1 36 SER HA H -9.400 -12.004 2.837 1.00 . A A . 140 SER HA 1 1
8 17842 1 1 36 SER HB2 H -10.103 -13.627 5.280 1.00 . A A . 140 SER HB2 1 1
8 17843 1 1 36 SER HB3 H -9.660 -14.200 3.670 1.00 . A A . 140 SER HB3 1 1
8 17844 1 1 36 SER HG H -7.727 -12.651 4.819 1.00 . A A . 140 SER HG 1 1
8 17845 1 1 36 SER N N -9.128 -11.040 4.642 1.00 . A A . 140 SER N 1 1
8 17846 1 1 36 SER O O -11.818 -11.219 4.763 1.00 . A A . 140 SER O 1 1
8 17847 1 1 36 SER OG O -8.115 -13.531 4.826 1.00 . A A . 140 SER OG 1 1
8 17848 1 1 37 GLU C C -14.153 -12.625 3.826 1.00 . A A . 141 GLU C 1 1
8 17849 1 1 37 GLU CA C -13.390 -12.106 2.607 1.00 . A A . 141 GLU CA 1 1
8 17850 1 1 37 GLU CB C -13.865 -12.838 1.347 1.00 . A A . 141 GLU CB 1 1
8 17851 1 1 37 GLU CD C -12.088 -11.845 -0.175 1.00 . A A . 141 GLU CD 1 1
8 17852 1 1 37 GLU CG C -13.568 -12.100 0.046 1.00 . A A . 141 GLU CG 1 1
8 17853 1 1 37 GLU H H -11.444 -12.717 2.048 1.00 . A A . 141 GLU H 1 1
8 17854 1 1 37 GLU HA H -13.592 -11.051 2.494 1.00 . A A . 141 GLU HA 1 1
8 17855 1 1 37 GLU HB2 H -13.380 -13.802 1.303 1.00 . A A . 141 GLU HB2 1 1
8 17856 1 1 37 GLU HB3 H -14.932 -12.986 1.415 1.00 . A A . 141 GLU HB3 1 1
8 17857 1 1 37 GLU HG2 H -13.939 -12.692 -0.778 1.00 . A A . 141 GLU HG2 1 1
8 17858 1 1 37 GLU HG3 H -14.084 -11.150 0.062 1.00 . A A . 141 GLU HG3 1 1
8 17859 1 1 37 GLU N N -11.945 -12.268 2.767 1.00 . A A . 141 GLU N 1 1
8 17860 1 1 37 GLU O O -14.196 -13.830 4.079 1.00 . A A . 141 GLU O 1 1
8 17861 1 1 37 GLU OE1 O -11.265 -12.737 0.134 1.00 . A A . 141 GLU OE1 1 1
8 17862 1 1 37 GLU OE2 O -11.733 -10.749 -0.656 1.00 . A A . 141 GLU OE2 1 1
8 17863 1 1 38 PRO C C -16.996 -12.248 5.504 1.00 . A A . 142 PRO C 1 1
8 17864 1 1 38 PRO CA C -15.512 -12.056 5.790 1.00 . A A . 142 PRO CA 1 1
8 17865 1 1 38 PRO CB C -15.294 -10.841 6.696 1.00 . A A . 142 PRO CB 1 1
8 17866 1 1 38 PRO CD C -14.750 -10.266 4.395 1.00 . A A . 142 PRO CD 1 1
8 17867 1 1 38 PRO CG C -14.811 -9.728 5.805 1.00 . A A . 142 PRO CG 1 1
8 17868 1 1 38 PRO HA H -15.121 -12.941 6.269 1.00 . A A . 142 PRO HA 1 1
8 17869 1 1 38 PRO HB2 H -16.228 -10.582 7.173 1.00 . A A . 142 PRO HB2 1 1
8 17870 1 1 38 PRO HB3 H -14.561 -11.087 7.449 1.00 . A A . 142 PRO HB3 1 1
8 17871 1 1 38 PRO HD2 H -15.615 -9.951 3.832 1.00 . A A . 142 PRO HD2 1 1
8 17872 1 1 38 PRO HD3 H -13.840 -9.950 3.907 1.00 . A A . 142 PRO HD3 1 1
8 17873 1 1 38 PRO HG2 H -15.500 -8.900 5.853 1.00 . A A . 142 PRO HG2 1 1
8 17874 1 1 38 PRO HG3 H -13.827 -9.411 6.123 1.00 . A A . 142 PRO HG3 1 1
8 17875 1 1 38 PRO N N -14.759 -11.714 4.601 1.00 . A A . 142 PRO N 1 1
8 17876 1 1 38 PRO O O -17.716 -11.292 5.210 1.00 . A A . 142 PRO O 1 1
8 17877 1 1 39 VAL C C -19.564 -14.025 6.669 1.00 . A A . 143 VAL C 1 1
8 17878 1 1 39 VAL CA C -18.847 -13.793 5.349 1.00 . A A . 143 VAL CA 1 1
8 17879 1 1 39 VAL CB C -19.038 -15.022 4.436 1.00 . A A . 143 VAL CB 1 1
8 17880 1 1 39 VAL CG1 C -18.661 -14.684 3.000 1.00 . A A . 143 VAL CG1 1 1
8 17881 1 1 39 VAL CG2 C -18.227 -16.212 4.936 1.00 . A A . 143 VAL CG2 1 1
8 17882 1 1 39 VAL H H -16.830 -14.206 5.818 1.00 . A A . 143 VAL H 1 1
8 17883 1 1 39 VAL HA H -19.294 -12.939 4.861 1.00 . A A . 143 VAL HA 1 1
8 17884 1 1 39 VAL HB H -20.085 -15.290 4.456 1.00 . A A . 143 VAL HB 1 1
8 17885 1 1 39 VAL HG11 H -18.828 -15.546 2.371 1.00 . A A . 143 VAL HG11 1 1
8 17886 1 1 39 VAL HG12 H -17.619 -14.405 2.958 1.00 . A A . 143 VAL HG12 1 1
8 17887 1 1 39 VAL HG13 H -19.269 -13.861 2.653 1.00 . A A . 143 VAL HG13 1 1
8 17888 1 1 39 VAL HG21 H -18.390 -17.057 4.284 1.00 . A A . 143 VAL HG21 1 1
8 17889 1 1 39 VAL HG22 H -18.541 -16.464 5.939 1.00 . A A . 143 VAL HG22 1 1
8 17890 1 1 39 VAL HG23 H -17.178 -15.956 4.940 1.00 . A A . 143 VAL HG23 1 1
8 17891 1 1 39 VAL N N -17.448 -13.486 5.584 1.00 . A A . 143 VAL N 1 1
8 17892 1 1 39 VAL O O -19.045 -14.698 7.560 1.00 . A A . 143 VAL O 1 1
8 17893 1 1 40 LEU C C -23.015 -13.293 7.677 1.00 . A A . 144 LEU C 1 1
8 17894 1 1 40 LEU CA C -21.556 -13.574 7.996 1.00 . A A . 144 LEU CA 1 1
8 17895 1 1 40 LEU CB C -21.070 -12.584 9.065 1.00 . A A . 144 LEU CB 1 1
8 17896 1 1 40 LEU CD1 C -19.379 -11.925 10.796 1.00 . A A . 144 LEU CD1 1 1
8 17897 1 1 40 LEU CD2 C -20.334 -14.233 10.807 1.00 . A A . 144 LEU CD2 1 1
8 17898 1 1 40 LEU CG C -19.903 -13.063 9.936 1.00 . A A . 144 LEU CG 1 1
8 17899 1 1 40 LEU H H -21.118 -12.965 6.022 1.00 . A A . 144 LEU H 1 1
8 17900 1 1 40 LEU HA H -21.461 -14.581 8.373 1.00 . A A . 144 LEU HA 1 1
8 17901 1 1 40 LEU HB2 H -20.765 -11.674 8.567 1.00 . A A . 144 LEU HB2 1 1
8 17902 1 1 40 LEU HB3 H -21.901 -12.356 9.714 1.00 . A A . 144 LEU HB3 1 1
8 17903 1 1 40 LEU HD11 H -19.015 -11.131 10.162 1.00 . A A . 144 LEU HD11 1 1
8 17904 1 1 40 LEU HD12 H -18.574 -12.286 11.420 1.00 . A A . 144 LEU HD12 1 1
8 17905 1 1 40 LEU HD13 H -20.177 -11.549 11.421 1.00 . A A . 144 LEU HD13 1 1
8 17906 1 1 40 LEU HD21 H -21.183 -13.941 11.408 1.00 . A A . 144 LEU HD21 1 1
8 17907 1 1 40 LEU HD22 H -19.518 -14.521 11.452 1.00 . A A . 144 LEU HD22 1 1
8 17908 1 1 40 LEU HD23 H -20.609 -15.068 10.180 1.00 . A A . 144 LEU HD23 1 1
8 17909 1 1 40 LEU HG H -19.098 -13.398 9.297 1.00 . A A . 144 LEU HG 1 1
8 17910 1 1 40 LEU N N -20.753 -13.461 6.785 1.00 . A A . 144 LEU N 1 1
8 17911 1 1 40 LEU O O -23.363 -13.016 6.529 1.00 . A A . 144 LEU O 1 1
8 17912 1 1 41 GLY C C -25.583 -11.632 8.691 1.00 . A A . 145 GLY C 1 1
8 17913 1 1 41 GLY CA C -25.271 -13.101 8.506 1.00 . A A . 145 GLY CA 1 1
8 17914 1 1 41 GLY H H -23.524 -13.596 9.582 1.00 . A A . 145 GLY H 1 1
8 17915 1 1 41 GLY HA2 H -25.558 -13.401 7.508 1.00 . A A . 145 GLY HA2 1 1
8 17916 1 1 41 GLY HA3 H -25.838 -13.674 9.225 1.00 . A A . 145 GLY HA3 1 1
8 17917 1 1 41 GLY N N -23.861 -13.367 8.694 1.00 . A A . 145 GLY N 1 1
8 17918 1 1 41 GLY O O -25.866 -11.190 9.803 1.00 . A A . 145 GLY O 1 1
8 17919 1 1 42 ASP C C -27.253 -9.176 7.860 1.00 . A A . 146 ASP C 1 1
8 17920 1 1 42 ASP CA C -25.767 -9.443 7.646 1.00 . A A . 146 ASP CA 1 1
8 17921 1 1 42 ASP CB C -25.290 -8.775 6.354 1.00 . A A . 146 ASP CB 1 1
8 17922 1 1 42 ASP CG C -25.334 -7.264 6.441 1.00 . A A . 146 ASP CG 1 1
8 17923 1 1 42 ASP H H -25.254 -11.292 6.754 1.00 . A A . 146 ASP H 1 1
8 17924 1 1 42 ASP HA H -25.217 -9.029 8.478 1.00 . A A . 146 ASP HA 1 1
8 17925 1 1 42 ASP HB2 H -24.274 -9.078 6.154 1.00 . A A . 146 ASP HB2 1 1
8 17926 1 1 42 ASP HB3 H -25.925 -9.091 5.539 1.00 . A A . 146 ASP HB3 1 1
8 17927 1 1 42 ASP N N -25.499 -10.876 7.606 1.00 . A A . 146 ASP N 1 1
8 17928 1 1 42 ASP O O -28.107 -9.882 7.317 1.00 . A A . 146 ASP O 1 1
8 17929 1 1 42 ASP OD1 O -24.675 -6.697 7.337 1.00 . A A . 146 ASP OD1 1 1
8 17930 1 1 42 ASP OD2 O -26.034 -6.636 5.621 1.00 . A A . 146 ASP OD2 1 1
8 17931 1 1 43 VAL C C -29.254 -6.388 8.475 1.00 . A A . 147 VAL C 1 1
8 17932 1 1 43 VAL CA C -28.932 -7.800 8.957 1.00 . A A . 147 VAL CA 1 1
8 17933 1 1 43 VAL CB C -29.222 -7.911 10.470 1.00 . A A . 147 VAL CB 1 1
8 17934 1 1 43 VAL CG1 C -29.544 -9.349 10.848 1.00 . A A . 147 VAL CG1 1 1
8 17935 1 1 43 VAL CG2 C -28.046 -7.397 11.292 1.00 . A A . 147 VAL CG2 1 1
8 17936 1 1 43 VAL H H -26.829 -7.623 9.036 1.00 . A A . 147 VAL H 1 1
8 17937 1 1 43 VAL HA H -29.575 -8.498 8.439 1.00 . A A . 147 VAL HA 1 1
8 17938 1 1 43 VAL HB H -30.084 -7.302 10.696 1.00 . A A . 147 VAL HB 1 1
8 17939 1 1 43 VAL HG11 H -29.748 -9.407 11.907 1.00 . A A . 147 VAL HG11 1 1
8 17940 1 1 43 VAL HG12 H -28.704 -9.983 10.606 1.00 . A A . 147 VAL HG12 1 1
8 17941 1 1 43 VAL HG13 H -30.414 -9.679 10.297 1.00 . A A . 147 VAL HG13 1 1
8 17942 1 1 43 VAL HG21 H -27.160 -7.965 11.048 1.00 . A A . 147 VAL HG21 1 1
8 17943 1 1 43 VAL HG22 H -28.265 -7.507 12.343 1.00 . A A . 147 VAL HG22 1 1
8 17944 1 1 43 VAL HG23 H -27.878 -6.354 11.066 1.00 . A A . 147 VAL HG23 1 1
8 17945 1 1 43 VAL N N -27.554 -8.158 8.652 1.00 . A A . 147 VAL N 1 1
8 17946 1 1 43 VAL O O -28.665 -5.409 8.936 1.00 . A A . 147 VAL O 1 1
8 17947 1 1 44 ARG C C -32.068 -4.722 7.209 1.00 . A A . 148 ARG C 1 1
8 17948 1 1 44 ARG CA C -30.581 -4.990 6.990 1.00 . A A . 148 ARG CA 1 1
8 17949 1 1 44 ARG CB C -30.247 -4.913 5.496 1.00 . A A . 148 ARG CB 1 1
8 17950 1 1 44 ARG CD C -28.030 -3.814 5.962 1.00 . A A . 148 ARG CD 1 1
8 17951 1 1 44 ARG CG C -28.756 -4.913 5.200 1.00 . A A . 148 ARG CG 1 1
8 17952 1 1 44 ARG CZ C -26.206 -3.710 7.627 1.00 . A A . 148 ARG CZ 1 1
8 17953 1 1 44 ARG H H -30.629 -7.096 7.210 1.00 . A A . 148 ARG H 1 1
8 17954 1 1 44 ARG HA H -30.017 -4.232 7.511 1.00 . A A . 148 ARG HA 1 1
8 17955 1 1 44 ARG HB2 H -30.691 -5.762 4.997 1.00 . A A . 148 ARG HB2 1 1
8 17956 1 1 44 ARG HB3 H -30.673 -4.007 5.091 1.00 . A A . 148 ARG HB3 1 1
8 17957 1 1 44 ARG HD2 H -27.750 -3.035 5.269 1.00 . A A . 148 ARG HD2 1 1
8 17958 1 1 44 ARG HD3 H -28.697 -3.410 6.708 1.00 . A A . 148 ARG HD3 1 1
8 17959 1 1 44 ARG HE H -26.472 -5.195 6.297 1.00 . A A . 148 ARG HE 1 1
8 17960 1 1 44 ARG HG2 H -28.341 -5.868 5.486 1.00 . A A . 148 ARG HG2 1 1
8 17961 1 1 44 ARG HG3 H -28.609 -4.759 4.140 1.00 . A A . 148 ARG HG3 1 1
8 17962 1 1 44 ARG HH11 H -27.423 -2.093 7.645 1.00 . A A . 148 ARG HH11 1 1
8 17963 1 1 44 ARG HH12 H -26.161 -2.079 8.833 1.00 . A A . 148 ARG HH12 1 1
8 17964 1 1 44 ARG HH21 H -24.826 -5.185 7.855 1.00 . A A . 148 ARG HH21 1 1
8 17965 1 1 44 ARG HH22 H -24.678 -3.833 8.948 1.00 . A A . 148 ARG HH22 1 1
8 17966 1 1 44 ARG N N -30.190 -6.284 7.538 1.00 . A A . 148 ARG N 1 1
8 17967 1 1 44 ARG NE N -26.829 -4.319 6.620 1.00 . A A . 148 ARG NE 1 1
8 17968 1 1 44 ARG NH1 N -26.632 -2.531 8.067 1.00 . A A . 148 ARG NH1 1 1
8 17969 1 1 44 ARG NH2 N -25.153 -4.280 8.191 1.00 . A A . 148 ARG NH2 1 1
8 17970 1 1 44 ARG O O -32.726 -4.103 6.374 1.00 . A A . 148 ARG O 1 1
8 17971 1 1 45 GLU C C -34.106 -4.054 9.889 1.00 . A A . 149 GLU C 1 1
8 17972 1 1 45 GLU CA C -33.991 -4.982 8.675 1.00 . A A . 149 GLU CA 1 1
8 17973 1 1 45 GLU CB C -34.690 -6.330 8.943 1.00 . A A . 149 GLU CB 1 1
8 17974 1 1 45 GLU CD C -33.019 -7.039 10.710 1.00 . A A . 149 GLU CD 1 1
8 17975 1 1 45 GLU CG C -33.766 -7.436 9.454 1.00 . A A . 149 GLU CG 1 1
8 17976 1 1 45 GLU H H -32.008 -5.671 8.970 1.00 . A A . 149 GLU H 1 1
8 17977 1 1 45 GLU HA H -34.466 -4.503 7.831 1.00 . A A . 149 GLU HA 1 1
8 17978 1 1 45 GLU HB2 H -35.465 -6.177 9.678 1.00 . A A . 149 GLU HB2 1 1
8 17979 1 1 45 GLU HB3 H -35.146 -6.670 8.024 1.00 . A A . 149 GLU HB3 1 1
8 17980 1 1 45 GLU HG2 H -34.360 -8.311 9.670 1.00 . A A . 149 GLU HG2 1 1
8 17981 1 1 45 GLU HG3 H -33.048 -7.670 8.682 1.00 . A A . 149 GLU HG3 1 1
8 17982 1 1 45 GLU N N -32.587 -5.184 8.336 1.00 . A A . 149 GLU N 1 1
8 17983 1 1 45 GLU O O -33.736 -2.883 9.821 1.00 . A A . 149 GLU O 1 1
8 17984 1 1 45 GLU OE1 O -33.590 -7.149 11.812 1.00 . A A . 149 GLU OE1 1 1
8 17985 1 1 45 GLU OE2 O -31.877 -6.563 10.590 1.00 . A A . 149 GLU OE2 1 1
8 17986 1 1 46 SER C C -33.375 -3.595 12.860 1.00 . A A . 150 SER C 1 1
8 17987 1 1 46 SER CA C -34.744 -3.821 12.224 1.00 . A A . 150 SER CA 1 1
8 17988 1 1 46 SER CB C -35.654 -4.584 13.184 1.00 . A A . 150 SER CB 1 1
8 17989 1 1 46 SER H H -34.889 -5.522 10.992 1.00 . A A . 150 SER H 1 1
8 17990 1 1 46 SER HA H -35.190 -2.866 11.987 1.00 . A A . 150 SER HA 1 1
8 17991 1 1 46 SER HB2 H -35.173 -4.665 14.148 1.00 . A A . 150 SER HB2 1 1
8 17992 1 1 46 SER HB3 H -36.590 -4.058 13.290 1.00 . A A . 150 SER HB3 1 1
8 17993 1 1 46 SER HG H -35.090 -6.406 12.677 1.00 . A A . 150 SER HG 1 1
8 17994 1 1 46 SER N N -34.605 -4.582 10.996 1.00 . A A . 150 SER N 1 1
8 17995 1 1 46 SER O O -33.136 -2.586 13.524 1.00 . A A . 150 SER O 1 1
8 17996 1 1 46 SER OG O -35.915 -5.891 12.690 1.00 . A A . 150 SER OG 1 1
8 17997 1 1 47 THR C C -30.177 -3.803 12.160 1.00 . A A . 151 THR C 1 1
8 17998 1 1 47 THR CA C -31.125 -4.475 13.155 1.00 . A A . 151 THR CA 1 1
8 17999 1 1 47 THR CB C -30.619 -5.894 13.487 1.00 . A A . 151 THR CB 1 1
8 18000 1 1 47 THR CG2 C -29.617 -5.863 14.632 1.00 . A A . 151 THR CG2 1 1
8 18001 1 1 47 THR H H -32.726 -5.310 12.067 1.00 . A A . 151 THR H 1 1
8 18002 1 1 47 THR HA H -31.149 -3.898 14.068 1.00 . A A . 151 THR HA 1 1
8 18003 1 1 47 THR HB H -30.135 -6.303 12.612 1.00 . A A . 151 THR HB 1 1
8 18004 1 1 47 THR HG1 H -32.230 -6.966 13.049 1.00 . A A . 151 THR HG1 1 1
8 18005 1 1 47 THR HG21 H -28.793 -5.216 14.372 1.00 . A A . 151 THR HG21 1 1
8 18006 1 1 47 THR HG22 H -29.247 -6.862 14.814 1.00 . A A . 151 THR HG22 1 1
8 18007 1 1 47 THR HG23 H -30.100 -5.490 15.523 1.00 . A A . 151 THR HG23 1 1
8 18008 1 1 47 THR N N -32.474 -4.536 12.622 1.00 . A A . 151 THR N 1 1
8 18009 1 1 47 THR O O -28.954 -3.850 12.311 1.00 . A A . 151 THR O 1 1
8 18010 1 1 47 THR OG1 O -31.729 -6.731 13.847 1.00 . A A . 151 THR OG1 1 1
8 18011 1 1 48 ALA C C -29.126 -1.335 10.701 1.00 . A A . 152 ALA C 1 1
8 18012 1 1 48 ALA CA C -29.977 -2.457 10.127 1.00 . A A . 152 ALA CA 1 1
8 18013 1 1 48 ALA CB C -30.884 -1.902 9.051 1.00 . A A . 152 ALA CB 1 1
8 18014 1 1 48 ALA H H -31.735 -3.119 11.108 1.00 . A A . 152 ALA H 1 1
8 18015 1 1 48 ALA HA H -29.325 -3.186 9.667 1.00 . A A . 152 ALA HA 1 1
8 18016 1 1 48 ALA HB1 H -30.285 -1.564 8.219 1.00 . A A . 152 ALA HB1 1 1
8 18017 1 1 48 ALA HB2 H -31.447 -1.073 9.452 1.00 . A A . 152 ALA HB2 1 1
8 18018 1 1 48 ALA HB3 H -31.560 -2.674 8.721 1.00 . A A . 152 ALA HB3 1 1
8 18019 1 1 48 ALA N N -30.755 -3.140 11.158 1.00 . A A . 152 ALA N 1 1
8 18020 1 1 48 ALA O O -28.178 -0.880 10.058 1.00 . A A . 152 ALA O 1 1
8 18021 1 1 49 PHE C C -27.264 -0.289 12.768 1.00 . A A . 153 PHE C 1 1
8 18022 1 1 49 PHE CA C -28.707 0.166 12.573 1.00 . A A . 153 PHE CA 1 1
8 18023 1 1 49 PHE CB C -29.351 0.546 13.916 1.00 . A A . 153 PHE CB 1 1
8 18024 1 1 49 PHE CD1 C -30.274 -1.503 15.042 1.00 . A A . 153 PHE CD1 1 1
8 18025 1 1 49 PHE CD2 C -28.259 -0.555 15.894 1.00 . A A . 153 PHE CD2 1 1
8 18026 1 1 49 PHE CE1 C -30.224 -2.485 16.012 1.00 . A A . 153 PHE CE1 1 1
8 18027 1 1 49 PHE CE2 C -28.204 -1.534 16.867 1.00 . A A . 153 PHE CE2 1 1
8 18028 1 1 49 PHE CG C -29.293 -0.528 14.969 1.00 . A A . 153 PHE CG 1 1
8 18029 1 1 49 PHE CZ C -29.188 -2.501 16.926 1.00 . A A . 153 PHE CZ 1 1
8 18030 1 1 49 PHE H H -30.240 -1.283 12.364 1.00 . A A . 153 PHE H 1 1
8 18031 1 1 49 PHE HA H -28.712 1.029 11.922 1.00 . A A . 153 PHE HA 1 1
8 18032 1 1 49 PHE HB2 H -28.848 1.417 14.310 1.00 . A A . 153 PHE HB2 1 1
8 18033 1 1 49 PHE HB3 H -30.391 0.788 13.747 1.00 . A A . 153 PHE HB3 1 1
8 18034 1 1 49 PHE HD1 H -31.084 -1.493 14.327 1.00 . A A . 153 PHE HD1 1 1
8 18035 1 1 49 PHE HD2 H -27.490 0.200 15.848 1.00 . A A . 153 PHE HD2 1 1
8 18036 1 1 49 PHE HE1 H -30.995 -3.241 16.056 1.00 . A A . 153 PHE HE1 1 1
8 18037 1 1 49 PHE HE2 H -27.394 -1.543 17.581 1.00 . A A . 153 PHE HE2 1 1
8 18038 1 1 49 PHE HZ H -29.147 -3.266 17.685 1.00 . A A . 153 PHE HZ 1 1
8 18039 1 1 49 PHE N N -29.464 -0.891 11.910 1.00 . A A . 153 PHE N 1 1
8 18040 1 1 49 PHE O O -26.358 0.526 12.946 1.00 . A A . 153 PHE O 1 1
8 18041 1 1 50 SER C C -25.196 -2.080 14.249 1.00 . A A . 154 SER C 1 1
8 18042 1 1 50 SER CA C -25.783 -2.257 12.845 1.00 . A A . 154 SER CA 1 1
8 18043 1 1 50 SER CB C -24.823 -1.735 11.770 1.00 . A A . 154 SER CB 1 1
8 18044 1 1 50 SER H H -27.869 -2.184 12.581 1.00 . A A . 154 SER H 1 1
8 18045 1 1 50 SER HA H -25.944 -3.310 12.673 1.00 . A A . 154 SER HA 1 1
8 18046 1 1 50 SER HB2 H -24.493 -0.740 12.034 1.00 . A A . 154 SER HB2 1 1
8 18047 1 1 50 SER HB3 H -23.971 -2.393 11.697 1.00 . A A . 154 SER HB3 1 1
8 18048 1 1 50 SER HG H -26.352 -1.293 10.618 1.00 . A A . 154 SER HG 1 1
8 18049 1 1 50 SER N N -27.081 -1.612 12.714 1.00 . A A . 154 SER N 1 1
8 18050 1 1 50 SER O O -25.154 -3.028 15.033 1.00 . A A . 154 SER O 1 1
8 18051 1 1 50 SER OG O -25.471 -1.681 10.506 1.00 . A A . 154 SER OG 1 1
8 18052 1 1 51 ARG C C -24.325 0.893 16.208 1.00 . A A . 155 ARG C 1 1
8 18053 1 1 51 ARG CA C -24.183 -0.587 15.873 1.00 . A A . 155 ARG CA 1 1
8 18054 1 1 51 ARG CB C -22.705 -0.996 15.915 1.00 . A A . 155 ARG CB 1 1
8 18055 1 1 51 ARG CD C -22.236 -1.375 18.375 1.00 . A A . 155 ARG CD 1 1
8 18056 1 1 51 ARG CG C -22.370 -2.018 16.997 1.00 . A A . 155 ARG CG 1 1
8 18057 1 1 51 ARG CZ C -24.051 -0.038 19.383 1.00 . A A . 155 ARG CZ 1 1
8 18058 1 1 51 ARG H H -24.851 -0.139 13.917 1.00 . A A . 155 ARG H 1 1
8 18059 1 1 51 ARG HA H -24.728 -1.161 16.608 1.00 . A A . 155 ARG HA 1 1
8 18060 1 1 51 ARG HB2 H -22.434 -1.419 14.959 1.00 . A A . 155 ARG HB2 1 1
8 18061 1 1 51 ARG HB3 H -22.107 -0.112 16.089 1.00 . A A . 155 ARG HB3 1 1
8 18062 1 1 51 ARG HD2 H -21.600 -1.997 18.987 1.00 . A A . 155 ARG HD2 1 1
8 18063 1 1 51 ARG HD3 H -21.780 -0.402 18.259 1.00 . A A . 155 ARG HD3 1 1
8 18064 1 1 51 ARG HE H -24.044 -2.033 19.221 1.00 . A A . 155 ARG HE 1 1
8 18065 1 1 51 ARG HG2 H -23.157 -2.756 17.034 1.00 . A A . 155 ARG HG2 1 1
8 18066 1 1 51 ARG HG3 H -21.437 -2.500 16.743 1.00 . A A . 155 ARG HG3 1 1
8 18067 1 1 51 ARG HH11 H -22.430 1.042 18.824 1.00 . A A . 155 ARG HH11 1 1
8 18068 1 1 51 ARG HH12 H -23.766 1.981 19.430 1.00 . A A . 155 ARG HH12 1 1
8 18069 1 1 51 ARG HH21 H -25.793 -0.805 20.080 1.00 . A A . 155 ARG HH21 1 1
8 18070 1 1 51 ARG HH22 H -25.679 0.929 20.128 1.00 . A A . 155 ARG HH22 1 1
8 18071 1 1 51 ARG N N -24.761 -0.870 14.570 1.00 . A A . 155 ARG N 1 1
8 18072 1 1 51 ARG NE N -23.529 -1.217 19.043 1.00 . A A . 155 ARG NE 1 1
8 18073 1 1 51 ARG NH1 N -23.352 1.078 19.205 1.00 . A A . 155 ARG NH1 1 1
8 18074 1 1 51 ARG NH2 N -25.265 0.027 19.917 1.00 . A A . 155 ARG NH2 1 1
8 18075 1 1 51 ARG O O -23.380 1.665 16.055 1.00 . A A . 155 ARG O 1 1
8 18076 1 1 52 SER C C -25.771 2.774 18.546 1.00 . A A . 156 SER C 1 1
8 18077 1 1 52 SER CA C -25.779 2.656 17.024 1.00 . A A . 156 SER CA 1 1
8 18078 1 1 52 SER CB C -27.126 3.102 16.455 1.00 . A A . 156 SER CB 1 1
8 18079 1 1 52 SER H H -26.231 0.622 16.721 1.00 . A A . 156 SER H 1 1
8 18080 1 1 52 SER HA H -24.994 3.275 16.617 1.00 . A A . 156 SER HA 1 1
8 18081 1 1 52 SER HB2 H -27.924 2.626 17.006 1.00 . A A . 156 SER HB2 1 1
8 18082 1 1 52 SER HB3 H -27.216 4.175 16.544 1.00 . A A . 156 SER HB3 1 1
8 18083 1 1 52 SER HG H -26.365 2.540 14.740 1.00 . A A . 156 SER HG 1 1
8 18084 1 1 52 SER N N -25.512 1.278 16.645 1.00 . A A . 156 SER N 1 1
8 18085 1 1 52 SER O O -26.705 2.252 19.187 1.00 . A A . 156 SER O 1 1
8 18086 1 1 52 SER OXT O -24.790 3.316 19.096 1.00 . A A . 156 SER OXT 1 1
8 18087 1 1 52 SER OG O -27.238 2.744 15.087 1.00 . A A . 156 SER OG 1 1
8 18088 2 2 3 MET C C 0.622 -10.277 -20.093 1.00 . B B . 1 MET C 1 1
8 18089 2 2 3 MET CA C -0.863 -10.014 -20.324 1.00 . B B . 1 MET CA 1 1
8 18090 2 2 3 MET CB C -1.110 -8.511 -20.485 1.00 . B B . 1 MET CB 1 1
8 18091 2 2 3 MET CE C -0.254 -7.816 -24.511 1.00 . B B . 1 MET CE 1 1
8 18092 2 2 3 MET CG C -0.506 -7.928 -21.752 1.00 . B B . 1 MET CG 1 1
8 18093 2 2 3 MET H H -2.676 -10.528 -19.446 1.00 . B B . 1 MET H 1 1
8 18094 2 2 3 MET HA H -1.166 -10.520 -21.229 1.00 . B B . 1 MET HA 1 1
8 18095 2 2 3 MET HB2 H -2.176 -8.333 -20.505 1.00 . B B . 1 MET HB2 1 1
8 18096 2 2 3 MET HB3 H -0.684 -7.996 -19.638 1.00 . B B . 1 MET HB3 1 1
8 18097 2 2 3 MET HE1 H 0.803 -7.817 -24.289 1.00 . B B . 1 MET HE1 1 1
8 18098 2 2 3 MET HE2 H -0.616 -6.798 -24.538 1.00 . B B . 1 MET HE2 1 1
8 18099 2 2 3 MET HE3 H -0.422 -8.284 -25.470 1.00 . B B . 1 MET HE3 1 1
8 18100 2 2 3 MET HG2 H -0.744 -6.876 -21.798 1.00 . B B . 1 MET HG2 1 1
8 18101 2 2 3 MET HG3 H 0.565 -8.054 -21.715 1.00 . B B . 1 MET HG3 1 1
8 18102 2 2 3 MET N N -1.669 -10.549 -19.203 1.00 . B B . 1 MET N 1 1
8 18103 2 2 3 MET O O 1.253 -11.012 -20.848 1.00 . B B . 1 MET O 1 1
8 18104 2 2 3 MET SD S -1.132 -8.727 -23.243 1.00 . B B . 1 MET SD 1 1
8 18105 2 2 4 ALA C C 2.762 -11.069 -17.788 1.00 . B B . 2 ALA C 1 1
8 18106 2 2 4 ALA CA C 2.578 -9.872 -18.712 1.00 . B B . 2 ALA CA 1 1
8 18107 2 2 4 ALA CB C 3.140 -8.607 -18.077 1.00 . B B . 2 ALA CB 1 1
8 18108 2 2 4 ALA H H 0.605 -9.168 -18.425 1.00 . B B . 2 ALA H 1 1
8 18109 2 2 4 ALA HA H 3.111 -10.056 -19.633 1.00 . B B . 2 ALA HA 1 1
8 18110 2 2 4 ALA HB1 H 2.953 -7.766 -18.728 1.00 . B B . 2 ALA HB1 1 1
8 18111 2 2 4 ALA HB2 H 4.203 -8.720 -17.931 1.00 . B B . 2 ALA HB2 1 1
8 18112 2 2 4 ALA HB3 H 2.661 -8.439 -17.123 1.00 . B B . 2 ALA HB3 1 1
8 18113 2 2 4 ALA N N 1.169 -9.699 -19.033 1.00 . B B . 2 ALA N 1 1
8 18114 2 2 4 ALA O O 2.870 -10.921 -16.568 1.00 . B B . 2 ALA O 1 1
8 18115 2 2 5 THR C C 1.691 -13.790 -16.748 1.00 . B B . 3 THR C 1 1
8 18116 2 2 5 THR CA C 2.899 -13.521 -17.654 1.00 . B B . 3 THR CA 1 1
8 18117 2 2 5 THR CB C 4.197 -13.536 -16.811 1.00 . B B . 3 THR CB 1 1
8 18118 2 2 5 THR CG2 C 4.703 -14.958 -16.612 1.00 . B B . 3 THR CG2 1 1
8 18119 2 2 5 THR H H 2.636 -12.294 -19.358 1.00 . B B . 3 THR H 1 1
8 18120 2 2 5 THR HA H 2.965 -14.315 -18.384 1.00 . B B . 3 THR HA 1 1
8 18121 2 2 5 THR HB H 3.985 -13.106 -15.843 1.00 . B B . 3 THR HB 1 1
8 18122 2 2 5 THR HG1 H 5.458 -12.020 -16.891 1.00 . B B . 3 THR HG1 1 1
8 18123 2 2 5 THR HG21 H 5.525 -14.954 -15.912 1.00 . B B . 3 THR HG21 1 1
8 18124 2 2 5 THR HG22 H 5.039 -15.355 -17.559 1.00 . B B . 3 THR HG22 1 1
8 18125 2 2 5 THR HG23 H 3.904 -15.574 -16.227 1.00 . B B . 3 THR HG23 1 1
8 18126 2 2 5 THR N N 2.746 -12.260 -18.386 1.00 . B B . 3 THR N 1 1
8 18127 2 2 5 THR O O 1.629 -14.816 -16.071 1.00 . B B . 3 THR O 1 1
8 18128 2 2 5 THR OG1 O 5.214 -12.758 -17.459 1.00 . B B . 3 THR OG1 1 1
8 18129 2 2 6 SER C C -0.144 -12.793 -14.465 1.00 . B B . 4 SER C 1 1
8 18130 2 2 6 SER CA C -0.481 -12.949 -15.945 1.00 . B B . 4 SER CA 1 1
8 18131 2 2 6 SER CB C -1.217 -14.266 -16.211 1.00 . B B . 4 SER CB 1 1
8 18132 2 2 6 SER H H 0.858 -12.065 -17.317 1.00 . B B . 4 SER H 1 1
8 18133 2 2 6 SER HA H -1.123 -12.130 -16.234 1.00 . B B . 4 SER HA 1 1
8 18134 2 2 6 SER HB2 H -0.639 -15.087 -15.811 1.00 . B B . 4 SER HB2 1 1
8 18135 2 2 6 SER HB3 H -2.185 -14.240 -15.732 1.00 . B B . 4 SER HB3 1 1
8 18136 2 2 6 SER HG H -1.045 -15.330 -17.847 1.00 . B B . 4 SER HG 1 1
8 18137 2 2 6 SER N N 0.733 -12.857 -16.756 1.00 . B B . 4 SER N 1 1
8 18138 2 2 6 SER O O -0.952 -13.095 -13.588 1.00 . B B . 4 SER O 1 1
8 18139 2 2 6 SER OG O -1.400 -14.470 -17.606 1.00 . B B . 4 SER OG 1 1
8 18140 2 2 7 SER C C 1.968 -10.639 -12.660 1.00 . B B . 5 SER C 1 1
8 18141 2 2 7 SER CA C 1.525 -12.085 -12.847 1.00 . B B . 5 SER CA 1 1
8 18142 2 2 7 SER CB C 2.688 -13.033 -12.553 1.00 . B B . 5 SER CB 1 1
8 18143 2 2 7 SER H H 1.651 -12.079 -14.950 1.00 . B B . 5 SER H 1 1
8 18144 2 2 7 SER HA H 0.711 -12.297 -12.170 1.00 . B B . 5 SER HA 1 1
8 18145 2 2 7 SER HB2 H 3.166 -12.739 -11.630 1.00 . B B . 5 SER HB2 1 1
8 18146 2 2 7 SER HB3 H 2.313 -14.041 -12.459 1.00 . B B . 5 SER HB3 1 1
8 18147 2 2 7 SER HG H 4.233 -12.227 -13.476 1.00 . B B . 5 SER HG 1 1
8 18148 2 2 7 SER N N 1.056 -12.297 -14.203 1.00 . B B . 5 SER N 1 1
8 18149 2 2 7 SER O O 1.814 -10.057 -11.582 1.00 . B B . 5 SER O 1 1
8 18150 2 2 7 SER OG O 3.649 -12.997 -13.597 1.00 . B B . 5 SER OG 1 1
8 18151 2 2 8 GLU C C 1.909 -7.713 -14.175 1.00 . B B . 6 GLU C 1 1
8 18152 2 2 8 GLU CA C 2.981 -8.689 -13.708 1.00 . B B . 6 GLU CA 1 1
8 18153 2 2 8 GLU CB C 4.234 -8.563 -14.575 1.00 . B B . 6 GLU CB 1 1
8 18154 2 2 8 GLU CD C 5.500 -9.787 -12.751 1.00 . B B . 6 GLU CD 1 1
8 18155 2 2 8 GLU CG C 5.535 -8.688 -13.795 1.00 . B B . 6 GLU CG 1 1
8 18156 2 2 8 GLU H H 2.559 -10.567 -14.569 1.00 . B B . 6 GLU H 1 1
8 18157 2 2 8 GLU HA H 3.239 -8.452 -12.688 1.00 . B B . 6 GLU HA 1 1
8 18158 2 2 8 GLU HB2 H 4.215 -9.337 -15.327 1.00 . B B . 6 GLU HB2 1 1
8 18159 2 2 8 GLU HB3 H 4.223 -7.600 -15.063 1.00 . B B . 6 GLU HB3 1 1
8 18160 2 2 8 GLU HG2 H 6.335 -8.900 -14.490 1.00 . B B . 6 GLU HG2 1 1
8 18161 2 2 8 GLU HG3 H 5.731 -7.748 -13.300 1.00 . B B . 6 GLU HG3 1 1
8 18162 2 2 8 GLU N N 2.493 -10.058 -13.732 1.00 . B B . 6 GLU N 1 1
8 18163 2 2 8 GLU O O 2.210 -6.663 -14.743 1.00 . B B . 6 GLU O 1 1
8 18164 2 2 8 GLU OE1 O 5.354 -10.974 -13.121 1.00 . B B . 6 GLU OE1 1 1
8 18165 2 2 8 GLU OE2 O 5.618 -9.469 -11.552 1.00 . B B . 6 GLU OE2 1 1
8 18166 2 2 9 GLU C C -0.568 -6.083 -13.281 1.00 . B B . 7 GLU C 1 1
8 18167 2 2 9 GLU CA C -0.455 -7.208 -14.302 1.00 . B B . 7 GLU CA 1 1
8 18168 2 2 9 GLU CB C -1.767 -8.000 -14.349 1.00 . B B . 7 GLU CB 1 1
8 18169 2 2 9 GLU CD C -1.291 -9.424 -16.392 1.00 . B B . 7 GLU CD 1 1
8 18170 2 2 9 GLU CG C -1.626 -9.406 -14.914 1.00 . B B . 7 GLU CG 1 1
8 18171 2 2 9 GLU H H 0.478 -8.925 -13.503 1.00 . B B . 7 GLU H 1 1
8 18172 2 2 9 GLU HA H -0.252 -6.787 -15.276 1.00 . B B . 7 GLU HA 1 1
8 18173 2 2 9 GLU HB2 H -2.161 -8.079 -13.347 1.00 . B B . 7 GLU HB2 1 1
8 18174 2 2 9 GLU HB3 H -2.475 -7.461 -14.961 1.00 . B B . 7 GLU HB3 1 1
8 18175 2 2 9 GLU HG2 H -0.840 -9.915 -14.379 1.00 . B B . 7 GLU HG2 1 1
8 18176 2 2 9 GLU HG3 H -2.559 -9.932 -14.765 1.00 . B B . 7 GLU HG3 1 1
8 18177 2 2 9 GLU N N 0.657 -8.066 -13.935 1.00 . B B . 7 GLU N 1 1
8 18178 2 2 9 GLU O O -0.994 -6.310 -12.149 1.00 . B B . 7 GLU O 1 1
8 18179 2 2 9 GLU OE1 O -2.084 -8.909 -17.202 1.00 . B B . 7 GLU OE1 1 1
8 18180 2 2 9 GLU OE2 O -0.241 -9.979 -16.763 1.00 . B B . 7 GLU OE2 1 1
8 18181 2 2 10 VAL C C -1.638 -3.328 -12.521 1.00 . B B . 8 VAL C 1 1
8 18182 2 2 10 VAL CA C -0.194 -3.735 -12.781 1.00 . B B . 8 VAL CA 1 1
8 18183 2 2 10 VAL CB C 0.586 -2.532 -13.348 1.00 . B B . 8 VAL CB 1 1
8 18184 2 2 10 VAL CG1 C 0.850 -1.509 -12.255 1.00 . B B . 8 VAL CG1 1 1
8 18185 2 2 10 VAL CG2 C 1.894 -2.985 -13.982 1.00 . B B . 8 VAL CG2 1 1
8 18186 2 2 10 VAL H H 0.209 -4.775 -14.569 1.00 . B B . 8 VAL H 1 1
8 18187 2 2 10 VAL HA H 0.259 -4.022 -11.843 1.00 . B B . 8 VAL HA 1 1
8 18188 2 2 10 VAL HB H -0.017 -2.064 -14.113 1.00 . B B . 8 VAL HB 1 1
8 18189 2 2 10 VAL HG11 H -0.091 -1.171 -11.844 1.00 . B B . 8 VAL HG11 1 1
8 18190 2 2 10 VAL HG12 H 1.383 -0.667 -12.670 1.00 . B B . 8 VAL HG12 1 1
8 18191 2 2 10 VAL HG13 H 1.441 -1.961 -11.474 1.00 . B B . 8 VAL HG13 1 1
8 18192 2 2 10 VAL HG21 H 2.413 -2.129 -14.389 1.00 . B B . 8 VAL HG21 1 1
8 18193 2 2 10 VAL HG22 H 1.686 -3.688 -14.774 1.00 . B B . 8 VAL HG22 1 1
8 18194 2 2 10 VAL HG23 H 2.512 -3.458 -13.233 1.00 . B B . 8 VAL HG23 1 1
8 18195 2 2 10 VAL N N -0.145 -4.887 -13.668 1.00 . B B . 8 VAL N 1 1
8 18196 2 2 10 VAL O O -2.281 -2.690 -13.354 1.00 . B B . 8 VAL O 1 1
8 18197 2 2 11 LEU C C -3.629 -1.977 -10.520 1.00 . B B . 9 LEU C 1 1
8 18198 2 2 11 LEU CA C -3.491 -3.428 -10.950 1.00 . B B . 9 LEU CA 1 1
8 18199 2 2 11 LEU CB C -3.877 -4.341 -9.785 1.00 . B B . 9 LEU CB 1 1
8 18200 2 2 11 LEU CD1 C -4.020 -6.636 -8.785 1.00 . B B . 9 LEU CD1 1 1
8 18201 2 2 11 LEU CD2 C -4.649 -6.287 -11.176 1.00 . B B . 9 LEU CD2 1 1
8 18202 2 2 11 LEU CG C -3.731 -5.843 -10.049 1.00 . B B . 9 LEU CG 1 1
8 18203 2 2 11 LEU H H -1.547 -4.214 -10.744 1.00 . B B . 9 LEU H 1 1
8 18204 2 2 11 LEU HA H -4.145 -3.619 -11.784 1.00 . B B . 9 LEU HA 1 1
8 18205 2 2 11 LEU HB2 H -3.255 -4.084 -8.939 1.00 . B B . 9 LEU HB2 1 1
8 18206 2 2 11 LEU HB3 H -4.900 -4.136 -9.526 1.00 . B B . 9 LEU HB3 1 1
8 18207 2 2 11 LEU HD11 H -5.012 -6.398 -8.430 1.00 . B B . 9 LEU HD11 1 1
8 18208 2 2 11 LEU HD12 H -3.294 -6.381 -8.026 1.00 . B B . 9 LEU HD12 1 1
8 18209 2 2 11 LEU HD13 H -3.958 -7.692 -9.001 1.00 . B B . 9 LEU HD13 1 1
8 18210 2 2 11 LEU HD21 H -5.674 -6.071 -10.912 1.00 . B B . 9 LEU HD21 1 1
8 18211 2 2 11 LEU HD22 H -4.534 -7.350 -11.334 1.00 . B B . 9 LEU HD22 1 1
8 18212 2 2 11 LEU HD23 H -4.390 -5.760 -12.081 1.00 . B B . 9 LEU HD23 1 1
8 18213 2 2 11 LEU HG H -2.712 -6.051 -10.345 1.00 . B B . 9 LEU HG 1 1
8 18214 2 2 11 LEU N N -2.130 -3.717 -11.360 1.00 . B B . 9 LEU N 1 1
8 18215 2 2 11 LEU O O -4.601 -1.303 -10.858 1.00 . B B . 9 LEU O 1 1
8 18216 2 2 12 LEU C C -1.344 0.575 -9.493 1.00 . B B . 10 LEU C 1 1
8 18217 2 2 12 LEU CA C -2.672 -0.138 -9.277 1.00 . B B . 10 LEU CA 1 1
8 18218 2 2 12 LEU CB C -3.038 -0.110 -7.799 1.00 . B B . 10 LEU CB 1 1
8 18219 2 2 12 LEU CD1 C -4.889 1.569 -7.991 1.00 . B B . 10 LEU CD1 1 1
8 18220 2 2 12 LEU CD2 C -3.741 1.234 -5.800 1.00 . B B . 10 LEU CD2 1 1
8 18221 2 2 12 LEU CG C -3.573 1.235 -7.310 1.00 . B B . 10 LEU CG 1 1
8 18222 2 2 12 LEU H H -1.905 -2.095 -9.537 1.00 . B B . 10 LEU H 1 1
8 18223 2 2 12 LEU HA H -3.429 0.392 -9.815 1.00 . B B . 10 LEU HA 1 1
8 18224 2 2 12 LEU HB2 H -3.787 -0.867 -7.620 1.00 . B B . 10 LEU HB2 1 1
8 18225 2 2 12 LEU HB3 H -2.156 -0.353 -7.225 1.00 . B B . 10 LEU HB3 1 1
8 18226 2 2 12 LEU HD11 H -5.619 0.812 -7.752 1.00 . B B . 10 LEU HD11 1 1
8 18227 2 2 12 LEU HD12 H -4.741 1.604 -9.061 1.00 . B B . 10 LEU HD12 1 1
8 18228 2 2 12 LEU HD13 H -5.238 2.531 -7.644 1.00 . B B . 10 LEU HD13 1 1
8 18229 2 2 12 LEU HD21 H -4.040 2.217 -5.470 1.00 . B B . 10 LEU HD21 1 1
8 18230 2 2 12 LEU HD22 H -2.803 0.967 -5.334 1.00 . B B . 10 LEU HD22 1 1
8 18231 2 2 12 LEU HD23 H -4.497 0.514 -5.523 1.00 . B B . 10 LEU HD23 1 1
8 18232 2 2 12 LEU HG H -2.864 2.004 -7.571 1.00 . B B . 10 LEU HG 1 1
8 18233 2 2 12 LEU N N -2.652 -1.506 -9.767 1.00 . B B . 10 LEU N 1 1
8 18234 2 2 12 LEU O O -0.283 0.053 -9.154 1.00 . B B . 10 LEU O 1 1
8 18235 2 2 13 ILE C C -0.263 3.786 -9.393 1.00 . B B . 11 ILE C 1 1
8 18236 2 2 13 ILE CA C -0.232 2.574 -10.306 1.00 . B B . 11 ILE CA 1 1
8 18237 2 2 13 ILE CB C -0.112 3.037 -11.775 1.00 . B B . 11 ILE CB 1 1
8 18238 2 2 13 ILE CD1 C 0.145 2.180 -14.169 1.00 . B B . 11 ILE CD1 1 1
8 18239 2 2 13 ILE CG1 C -0.073 1.826 -12.713 1.00 . B B . 11 ILE CG1 1 1
8 18240 2 2 13 ILE CG2 C 1.134 3.899 -11.957 1.00 . B B . 11 ILE CG2 1 1
8 18241 2 2 13 ILE H H -2.290 2.112 -10.346 1.00 . B B . 11 ILE H 1 1
8 18242 2 2 13 ILE HA H 0.635 1.979 -10.060 1.00 . B B . 11 ILE HA 1 1
8 18243 2 2 13 ILE HB H -0.976 3.641 -12.012 1.00 . B B . 11 ILE HB 1 1
8 18244 2 2 13 ILE HD11 H 1.092 2.690 -14.276 1.00 . B B . 11 ILE HD11 1 1
8 18245 2 2 13 ILE HD12 H -0.651 2.825 -14.507 1.00 . B B . 11 ILE HD12 1 1
8 18246 2 2 13 ILE HD13 H 0.153 1.277 -14.761 1.00 . B B . 11 ILE HD13 1 1
8 18247 2 2 13 ILE HG12 H 0.730 1.171 -12.409 1.00 . B B . 11 ILE HG12 1 1
8 18248 2 2 13 ILE HG13 H -1.011 1.295 -12.638 1.00 . B B . 11 ILE HG13 1 1
8 18249 2 2 13 ILE HG21 H 1.063 4.773 -11.326 1.00 . B B . 11 ILE HG21 1 1
8 18250 2 2 13 ILE HG22 H 1.212 4.206 -12.989 1.00 . B B . 11 ILE HG22 1 1
8 18251 2 2 13 ILE HG23 H 2.009 3.328 -11.684 1.00 . B B . 11 ILE HG23 1 1
8 18252 2 2 13 ILE N N -1.416 1.765 -10.072 1.00 . B B . 11 ILE N 1 1
8 18253 2 2 13 ILE O O -1.055 4.711 -9.587 1.00 . B B . 11 ILE O 1 1
8 18254 2 2 14 VAL C C 1.800 5.792 -7.828 1.00 . B B . 12 VAL C 1 1
8 18255 2 2 14 VAL CA C 0.692 4.833 -7.428 1.00 . B B . 12 VAL CA 1 1
8 18256 2 2 14 VAL CB C 0.965 4.266 -6.023 1.00 . B B . 12 VAL CB 1 1
8 18257 2 2 14 VAL CG1 C 0.728 5.316 -4.955 1.00 . B B . 12 VAL CG1 1 1
8 18258 2 2 14 VAL CG2 C 0.098 3.040 -5.777 1.00 . B B . 12 VAL CG2 1 1
8 18259 2 2 14 VAL H H 1.204 2.992 -8.312 1.00 . B B . 12 VAL H 1 1
8 18260 2 2 14 VAL HA H -0.249 5.362 -7.411 1.00 . B B . 12 VAL HA 1 1
8 18261 2 2 14 VAL HB H 2.000 3.962 -5.975 1.00 . B B . 12 VAL HB 1 1
8 18262 2 2 14 VAL HG11 H -0.295 5.657 -5.005 1.00 . B B . 12 VAL HG11 1 1
8 18263 2 2 14 VAL HG12 H 1.393 6.152 -5.119 1.00 . B B . 12 VAL HG12 1 1
8 18264 2 2 14 VAL HG13 H 0.919 4.890 -3.982 1.00 . B B . 12 VAL HG13 1 1
8 18265 2 2 14 VAL HG21 H -0.944 3.324 -5.812 1.00 . B B . 12 VAL HG21 1 1
8 18266 2 2 14 VAL HG22 H 0.326 2.625 -4.807 1.00 . B B . 12 VAL HG22 1 1
8 18267 2 2 14 VAL HG23 H 0.294 2.301 -6.540 1.00 . B B . 12 VAL HG23 1 1
8 18268 2 2 14 VAL N N 0.597 3.762 -8.398 1.00 . B B . 12 VAL N 1 1
8 18269 2 2 14 VAL O O 2.843 5.370 -8.321 1.00 . B B . 12 VAL O 1 1
8 18270 2 2 15 LYS C C 3.306 8.612 -6.783 1.00 . B B . 13 LYS C 1 1
8 18271 2 2 15 LYS CA C 2.551 8.088 -7.993 1.00 . B B . 13 LYS CA 1 1
8 18272 2 2 15 LYS CB C 1.876 9.252 -8.723 1.00 . B B . 13 LYS CB 1 1
8 18273 2 2 15 LYS CD C 0.322 7.954 -10.229 1.00 . B B . 13 LYS CD 1 1
8 18274 2 2 15 LYS CE C -1.019 8.635 -10.008 1.00 . B B . 13 LYS CE 1 1
8 18275 2 2 15 LYS CG C 1.481 8.938 -10.158 1.00 . B B . 13 LYS CG 1 1
8 18276 2 2 15 LYS H H 0.731 7.342 -7.184 1.00 . B B . 13 LYS H 1 1
8 18277 2 2 15 LYS HA H 3.259 7.624 -8.664 1.00 . B B . 13 LYS HA 1 1
8 18278 2 2 15 LYS HB2 H 0.983 9.530 -8.183 1.00 . B B . 13 LYS HB2 1 1
8 18279 2 2 15 LYS HB3 H 2.553 10.093 -8.736 1.00 . B B . 13 LYS HB3 1 1
8 18280 2 2 15 LYS HD2 H 0.318 7.489 -11.203 1.00 . B B . 13 LYS HD2 1 1
8 18281 2 2 15 LYS HD3 H 0.460 7.197 -9.470 1.00 . B B . 13 LYS HD3 1 1
8 18282 2 2 15 LYS HE2 H -1.045 9.532 -10.606 1.00 . B B . 13 LYS HE2 1 1
8 18283 2 2 15 LYS HE3 H -1.797 7.963 -10.333 1.00 . B B . 13 LYS HE3 1 1
8 18284 2 2 15 LYS HG2 H 1.190 9.855 -10.649 1.00 . B B . 13 LYS HG2 1 1
8 18285 2 2 15 LYS HG3 H 2.334 8.512 -10.668 1.00 . B B . 13 LYS HG3 1 1
8 18286 2 2 15 LYS HZ1 H -1.123 8.168 -7.961 1.00 . B B . 13 LYS HZ1 1 1
8 18287 2 2 15 LYS HZ2 H -2.228 9.354 -8.454 1.00 . B B . 13 LYS HZ2 1 1
8 18288 2 2 15 LYS HZ3 H -0.596 9.749 -8.277 1.00 . B B . 13 LYS HZ3 1 1
8 18289 2 2 15 LYS N N 1.573 7.073 -7.618 1.00 . B B . 13 LYS N 1 1
8 18290 2 2 15 LYS NZ N -1.257 9.002 -8.581 1.00 . B B . 13 LYS NZ 1 1
8 18291 2 2 15 LYS O O 2.986 8.258 -5.652 1.00 . B B . 13 LYS O 1 1
8 18292 2 2 16 LYS C C 5.188 9.456 -4.722 1.00 . B B . 14 LYS C 1 1
8 18293 2 2 16 LYS CA C 5.141 10.150 -6.081 1.00 . B B . 14 LYS CA 1 1
8 18294 2 2 16 LYS CB C 4.744 11.612 -5.894 1.00 . B B . 14 LYS CB 1 1
8 18295 2 2 16 LYS CD C 4.721 13.895 -6.928 1.00 . B B . 14 LYS CD 1 1
8 18296 2 2 16 LYS CE C 5.334 14.794 -7.986 1.00 . B B . 14 LYS CE 1 1
8 18297 2 2 16 LYS CG C 5.410 12.545 -6.884 1.00 . B B . 14 LYS CG 1 1
8 18298 2 2 16 LYS H H 4.386 9.751 -8.011 1.00 . B B . 14 LYS H 1 1
8 18299 2 2 16 LYS HA H 6.138 10.129 -6.495 1.00 . B B . 14 LYS HA 1 1
8 18300 2 2 16 LYS HB2 H 3.674 11.701 -6.011 1.00 . B B . 14 LYS HB2 1 1
8 18301 2 2 16 LYS HB3 H 5.017 11.924 -4.897 1.00 . B B . 14 LYS HB3 1 1
8 18302 2 2 16 LYS HD2 H 3.676 13.748 -7.155 1.00 . B B . 14 LYS HD2 1 1
8 18303 2 2 16 LYS HD3 H 4.819 14.370 -5.963 1.00 . B B . 14 LYS HD3 1 1
8 18304 2 2 16 LYS HE2 H 4.713 15.669 -8.103 1.00 . B B . 14 LYS HE2 1 1
8 18305 2 2 16 LYS HE3 H 6.319 15.093 -7.661 1.00 . B B . 14 LYS HE3 1 1
8 18306 2 2 16 LYS HG2 H 6.440 12.688 -6.593 1.00 . B B . 14 LYS HG2 1 1
8 18307 2 2 16 LYS HG3 H 5.371 12.100 -7.867 1.00 . B B . 14 LYS HG3 1 1
8 18308 2 2 16 LYS HZ1 H 5.594 14.796 -10.057 1.00 . B B . 14 LYS HZ1 1 1
8 18309 2 2 16 LYS HZ2 H 4.581 13.566 -9.497 1.00 . B B . 14 LYS HZ2 1 1
8 18310 2 2 16 LYS HZ3 H 6.260 13.436 -9.294 1.00 . B B . 14 LYS HZ3 1 1
8 18311 2 2 16 LYS N N 4.258 9.511 -7.068 1.00 . B B . 14 LYS N 1 1
8 18312 2 2 16 LYS NZ N 5.447 14.102 -9.300 1.00 . B B . 14 LYS NZ 1 1
8 18313 2 2 16 LYS O O 4.740 9.996 -3.711 1.00 . B B . 14 LYS O 1 1
8 18314 2 2 17 VAL C C 7.368 7.595 -3.107 1.00 . B B . 15 VAL C 1 1
8 18315 2 2 17 VAL CA C 5.911 7.487 -3.507 1.00 . B B . 15 VAL CA 1 1
8 18316 2 2 17 VAL CB C 5.537 6.002 -3.692 1.00 . B B . 15 VAL CB 1 1
8 18317 2 2 17 VAL CG1 C 5.799 5.222 -2.415 1.00 . B B . 15 VAL CG1 1 1
8 18318 2 2 17 VAL CG2 C 4.085 5.859 -4.109 1.00 . B B . 15 VAL CG2 1 1
8 18319 2 2 17 VAL H H 6.042 7.876 -5.573 1.00 . B B . 15 VAL H 1 1
8 18320 2 2 17 VAL HA H 5.290 7.917 -2.732 1.00 . B B . 15 VAL HA 1 1
8 18321 2 2 17 VAL HB H 6.158 5.589 -4.474 1.00 . B B . 15 VAL HB 1 1
8 18322 2 2 17 VAL HG11 H 5.492 4.195 -2.551 1.00 . B B . 15 VAL HG11 1 1
8 18323 2 2 17 VAL HG12 H 5.239 5.662 -1.603 1.00 . B B . 15 VAL HG12 1 1
8 18324 2 2 17 VAL HG13 H 6.854 5.256 -2.184 1.00 . B B . 15 VAL HG13 1 1
8 18325 2 2 17 VAL HG21 H 3.845 4.811 -4.218 1.00 . B B . 15 VAL HG21 1 1
8 18326 2 2 17 VAL HG22 H 3.930 6.364 -5.051 1.00 . B B . 15 VAL HG22 1 1
8 18327 2 2 17 VAL HG23 H 3.449 6.297 -3.355 1.00 . B B . 15 VAL HG23 1 1
8 18328 2 2 17 VAL N N 5.736 8.257 -4.718 1.00 . B B . 15 VAL N 1 1
8 18329 2 2 17 VAL O O 8.251 7.226 -3.876 1.00 . B B . 15 VAL O 1 1
8 18330 2 2 18 ARG C C 9.357 7.308 -0.390 1.00 . B B . 16 ARG C 1 1
8 18331 2 2 18 ARG CA C 8.975 8.306 -1.468 1.00 . B B . 16 ARG CA 1 1
8 18332 2 2 18 ARG CB C 9.164 9.733 -0.954 1.00 . B B . 16 ARG CB 1 1
8 18333 2 2 18 ARG CD C 9.529 12.146 -1.560 1.00 . B B . 16 ARG CD 1 1
8 18334 2 2 18 ARG CG C 9.165 10.764 -2.067 1.00 . B B . 16 ARG CG 1 1
8 18335 2 2 18 ARG CZ C 11.249 13.820 -2.127 1.00 . B B . 16 ARG CZ 1 1
8 18336 2 2 18 ARG H H 6.874 8.384 -1.346 1.00 . B B . 16 ARG H 1 1
8 18337 2 2 18 ARG HA H 9.627 8.162 -2.313 1.00 . B B . 16 ARG HA 1 1
8 18338 2 2 18 ARG HB2 H 8.361 9.968 -0.271 1.00 . B B . 16 ARG HB2 1 1
8 18339 2 2 18 ARG HB3 H 10.106 9.796 -0.431 1.00 . B B . 16 ARG HB3 1 1
8 18340 2 2 18 ARG HD2 H 8.625 12.724 -1.442 1.00 . B B . 16 ARG HD2 1 1
8 18341 2 2 18 ARG HD3 H 10.021 12.047 -0.603 1.00 . B B . 16 ARG HD3 1 1
8 18342 2 2 18 ARG HE H 10.419 12.547 -3.424 1.00 . B B . 16 ARG HE 1 1
8 18343 2 2 18 ARG HG2 H 9.885 10.468 -2.816 1.00 . B B . 16 ARG HG2 1 1
8 18344 2 2 18 ARG HG3 H 8.179 10.802 -2.509 1.00 . B B . 16 ARG HG3 1 1
8 18345 2 2 18 ARG HH11 H 10.643 13.866 -0.200 1.00 . B B . 16 ARG HH11 1 1
8 18346 2 2 18 ARG HH12 H 11.908 14.994 -0.596 1.00 . B B . 16 ARG HH12 1 1
8 18347 2 2 18 ARG HH21 H 12.051 14.025 -3.982 1.00 . B B . 16 ARG HH21 1 1
8 18348 2 2 18 ARG HH22 H 12.701 15.079 -2.754 1.00 . B B . 16 ARG HH22 1 1
8 18349 2 2 18 ARG N N 7.622 8.121 -1.929 1.00 . B B . 16 ARG N 1 1
8 18350 2 2 18 ARG NE N 10.421 12.842 -2.484 1.00 . B B . 16 ARG NE 1 1
8 18351 2 2 18 ARG NH1 N 11.258 14.261 -0.876 1.00 . B B . 16 ARG NH1 1 1
8 18352 2 2 18 ARG NH2 N 12.058 14.358 -3.023 1.00 . B B . 16 ARG NH2 1 1
8 18353 2 2 18 ARG O O 8.711 7.221 0.645 1.00 . B B . 16 ARG O 1 1
8 18354 2 2 19 GLN C C 12.154 6.179 0.931 1.00 . B B . 17 GLN C 1 1
8 18355 2 2 19 GLN CA C 10.882 5.593 0.332 1.00 . B B . 17 GLN CA 1 1
8 18356 2 2 19 GLN CB C 11.087 4.194 -0.287 1.00 . B B . 17 GLN CB 1 1
8 18357 2 2 19 GLN CD C 13.407 3.232 -0.520 1.00 . B B . 17 GLN CD 1 1
8 18358 2 2 19 GLN CG C 12.307 4.040 -1.183 1.00 . B B . 17 GLN CG 1 1
8 18359 2 2 19 GLN H H 10.857 6.627 -1.511 1.00 . B B . 17 GLN H 1 1
8 18360 2 2 19 GLN HA H 10.138 5.528 1.115 1.00 . B B . 17 GLN HA 1 1
8 18361 2 2 19 GLN HB2 H 11.176 3.477 0.513 1.00 . B B . 17 GLN HB2 1 1
8 18362 2 2 19 GLN HB3 H 10.212 3.949 -0.872 1.00 . B B . 17 GLN HB3 1 1
8 18363 2 2 19 GLN HE21 H 14.801 4.292 -1.460 1.00 . B B . 17 GLN HE21 1 1
8 18364 2 2 19 GLN HE22 H 15.376 3.047 -0.409 1.00 . B B . 17 GLN HE22 1 1
8 18365 2 2 19 GLN HG2 H 12.011 3.539 -2.093 1.00 . B B . 17 GLN HG2 1 1
8 18366 2 2 19 GLN HG3 H 12.693 5.021 -1.421 1.00 . B B . 17 GLN HG3 1 1
8 18367 2 2 19 GLN N N 10.397 6.544 -0.646 1.00 . B B . 17 GLN N 1 1
8 18368 2 2 19 GLN NE2 N 14.652 3.553 -0.827 1.00 . B B . 17 GLN NE2 1 1
8 18369 2 2 19 GLN O O 13.180 6.293 0.262 1.00 . B B . 17 GLN O 1 1
8 18370 2 2 19 GLN OE1 O 13.139 2.332 0.275 1.00 . B B . 17 GLN OE1 1 1
8 18371 2 2 20 LYS C C 13.568 8.510 2.060 1.00 . B B . 18 LYS C 1 1
8 18372 2 2 20 LYS CA C 13.159 7.276 2.860 1.00 . B B . 18 LYS CA 1 1
8 18373 2 2 20 LYS CB C 14.341 6.318 3.062 1.00 . B B . 18 LYS CB 1 1
8 18374 2 2 20 LYS CD C 14.713 5.921 5.540 1.00 . B B . 18 LYS CD 1 1
8 18375 2 2 20 LYS CE C 13.804 6.984 6.147 1.00 . B B . 18 LYS CE 1 1
8 18376 2 2 20 LYS CG C 14.156 5.357 4.233 1.00 . B B . 18 LYS CG 1 1
8 18377 2 2 20 LYS H H 11.189 6.541 2.642 1.00 . B B . 18 LYS H 1 1
8 18378 2 2 20 LYS HA H 12.801 7.601 3.827 1.00 . B B . 18 LYS HA 1 1
8 18379 2 2 20 LYS HB2 H 14.473 5.735 2.163 1.00 . B B . 18 LYS HB2 1 1
8 18380 2 2 20 LYS HB3 H 15.234 6.898 3.239 1.00 . B B . 18 LYS HB3 1 1
8 18381 2 2 20 LYS HD2 H 14.822 5.114 6.249 1.00 . B B . 18 LYS HD2 1 1
8 18382 2 2 20 LYS HD3 H 15.681 6.360 5.344 1.00 . B B . 18 LYS HD3 1 1
8 18383 2 2 20 LYS HE2 H 13.883 7.885 5.556 1.00 . B B . 18 LYS HE2 1 1
8 18384 2 2 20 LYS HE3 H 12.785 6.625 6.120 1.00 . B B . 18 LYS HE3 1 1
8 18385 2 2 20 LYS HG2 H 13.102 5.164 4.361 1.00 . B B . 18 LYS HG2 1 1
8 18386 2 2 20 LYS HG3 H 14.666 4.431 4.007 1.00 . B B . 18 LYS HG3 1 1
8 18387 2 2 20 LYS HZ1 H 15.211 7.295 7.673 1.00 . B B . 18 LYS HZ1 1 1
8 18388 2 2 20 LYS HZ2 H 13.757 6.592 8.209 1.00 . B B . 18 LYS HZ2 1 1
8 18389 2 2 20 LYS HZ3 H 13.815 8.236 7.820 1.00 . B B . 18 LYS HZ3 1 1
8 18390 2 2 20 LYS N N 12.046 6.631 2.176 1.00 . B B . 18 LYS N 1 1
8 18391 2 2 20 LYS NZ N 14.171 7.299 7.557 1.00 . B B . 18 LYS NZ 1 1
8 18392 2 2 20 LYS O O 14.731 8.697 1.706 1.00 . B B . 18 LYS O 1 1
8 18393 2 2 21 LYS C C 13.064 10.351 -0.469 1.00 . B B . 19 LYS C 1 1
8 18394 2 2 21 LYS CA C 12.702 10.563 1.001 1.00 . B B . 19 LYS CA 1 1
8 18395 2 2 21 LYS CB C 13.724 11.481 1.667 1.00 . B B . 19 LYS CB 1 1
8 18396 2 2 21 LYS CD C 11.833 12.683 2.789 1.00 . B B . 19 LYS CD 1 1
8 18397 2 2 21 LYS CE C 11.473 13.637 3.914 1.00 . B B . 19 LYS CE 1 1
8 18398 2 2 21 LYS CG C 13.227 12.105 2.957 1.00 . B B . 19 LYS CG 1 1
8 18399 2 2 21 LYS H H 11.651 9.074 2.071 1.00 . B B . 19 LYS H 1 1
8 18400 2 2 21 LYS HA H 11.744 11.059 1.033 1.00 . B B . 19 LYS HA 1 1
8 18401 2 2 21 LYS HB2 H 14.613 10.910 1.888 1.00 . B B . 19 LYS HB2 1 1
8 18402 2 2 21 LYS HB3 H 13.979 12.276 0.983 1.00 . B B . 19 LYS HB3 1 1
8 18403 2 2 21 LYS HD2 H 11.779 13.208 1.853 1.00 . B B . 19 LYS HD2 1 1
8 18404 2 2 21 LYS HD3 H 11.120 11.865 2.788 1.00 . B B . 19 LYS HD3 1 1
8 18405 2 2 21 LYS HE2 H 10.661 14.264 3.588 1.00 . B B . 19 LYS HE2 1 1
8 18406 2 2 21 LYS HE3 H 11.152 13.051 4.766 1.00 . B B . 19 LYS HE3 1 1
8 18407 2 2 21 LYS HG2 H 13.200 11.348 3.726 1.00 . B B . 19 LYS HG2 1 1
8 18408 2 2 21 LYS HG3 H 13.903 12.895 3.251 1.00 . B B . 19 LYS HG3 1 1
8 18409 2 2 21 LYS HZ1 H 12.310 15.116 5.120 1.00 . B B . 19 LYS HZ1 1 1
8 18410 2 2 21 LYS HZ2 H 12.917 15.104 3.532 1.00 . B B . 19 LYS HZ2 1 1
8 18411 2 2 21 LYS HZ3 H 13.408 13.916 4.645 1.00 . B B . 19 LYS HZ3 1 1
8 18412 2 2 21 LYS N N 12.555 9.319 1.752 1.00 . B B . 19 LYS N 1 1
8 18413 2 2 21 LYS NZ N 12.607 14.502 4.332 1.00 . B B . 19 LYS NZ 1 1
8 18414 2 2 21 LYS O O 13.328 11.316 -1.176 1.00 . B B . 19 LYS O 1 1
8 18415 2 2 22 GLN C C 12.108 8.747 -3.159 1.00 . B B . 20 GLN C 1 1
8 18416 2 2 22 GLN CA C 13.384 8.858 -2.343 1.00 . B B . 20 GLN CA 1 1
8 18417 2 2 22 GLN CB C 14.234 7.599 -2.483 1.00 . B B . 20 GLN CB 1 1
8 18418 2 2 22 GLN CD C 16.537 6.703 -1.956 1.00 . B B . 20 GLN CD 1 1
8 18419 2 2 22 GLN CG C 15.721 7.889 -2.425 1.00 . B B . 20 GLN CG 1 1
8 18420 2 2 22 GLN H H 12.844 8.365 -0.347 1.00 . B B . 20 GLN H 1 1
8 18421 2 2 22 GLN HA H 13.951 9.704 -2.706 1.00 . B B . 20 GLN HA 1 1
8 18422 2 2 22 GLN HB2 H 13.985 6.915 -1.684 1.00 . B B . 20 GLN HB2 1 1
8 18423 2 2 22 GLN HB3 H 14.014 7.131 -3.431 1.00 . B B . 20 GLN HB3 1 1
8 18424 2 2 22 GLN HE21 H 17.847 7.938 -1.101 1.00 . B B . 20 GLN HE21 1 1
8 18425 2 2 22 GLN HE22 H 18.177 6.242 -0.950 1.00 . B B . 20 GLN HE22 1 1
8 18426 2 2 22 GLN HG2 H 16.058 8.168 -3.412 1.00 . B B . 20 GLN HG2 1 1
8 18427 2 2 22 GLN HG3 H 15.887 8.711 -1.744 1.00 . B B . 20 GLN HG3 1 1
8 18428 2 2 22 GLN N N 13.063 9.115 -0.942 1.00 . B B . 20 GLN N 1 1
8 18429 2 2 22 GLN NE2 N 17.630 6.983 -1.269 1.00 . B B . 20 GLN NE2 1 1
8 18430 2 2 22 GLN O O 11.310 7.838 -2.954 1.00 . B B . 20 GLN O 1 1
8 18431 2 2 22 GLN OE1 O 16.186 5.548 -2.206 1.00 . B B . 20 GLN OE1 1 1
8 18432 2 2 23 ASP C C 10.685 8.645 -5.998 1.00 . B B . 21 ASP C 1 1
8 18433 2 2 23 ASP CA C 10.742 9.727 -4.934 1.00 . B B . 21 ASP CA 1 1
8 18434 2 2 23 ASP CB C 10.604 11.108 -5.585 1.00 . B B . 21 ASP CB 1 1
8 18435 2 2 23 ASP CG C 11.936 11.796 -5.809 1.00 . B B . 21 ASP CG 1 1
8 18436 2 2 23 ASP H H 12.663 10.311 -4.261 1.00 . B B . 21 ASP H 1 1
8 18437 2 2 23 ASP HA H 9.897 9.584 -4.277 1.00 . B B . 21 ASP HA 1 1
8 18438 2 2 23 ASP HB2 H 10.117 10.997 -6.541 1.00 . B B . 21 ASP HB2 1 1
8 18439 2 2 23 ASP HB3 H 9.997 11.733 -4.953 1.00 . B B . 21 ASP HB3 1 1
8 18440 2 2 23 ASP N N 11.941 9.665 -4.100 1.00 . B B . 21 ASP N 1 1
8 18441 2 2 23 ASP O O 11.700 8.220 -6.549 1.00 . B B . 21 ASP O 1 1
8 18442 2 2 23 ASP OD1 O 12.787 11.242 -6.526 1.00 . B B . 21 ASP OD1 1 1
8 18443 2 2 23 ASP OD2 O 12.141 12.885 -5.225 1.00 . B B . 21 ASP OD2 1 1
8 18444 2 2 24 GLY C C 7.759 6.880 -7.416 1.00 . B B . 22 GLY C 1 1
8 18445 2 2 24 GLY CA C 9.230 7.179 -7.257 1.00 . B B . 22 GLY CA 1 1
8 18446 2 2 24 GLY H H 8.706 8.554 -5.758 1.00 . B B . 22 GLY H 1 1
8 18447 2 2 24 GLY HA2 H 9.626 7.513 -8.204 1.00 . B B . 22 GLY HA2 1 1
8 18448 2 2 24 GLY HA3 H 9.741 6.274 -6.960 1.00 . B B . 22 GLY HA3 1 1
8 18449 2 2 24 GLY N N 9.465 8.197 -6.264 1.00 . B B . 22 GLY N 1 1
8 18450 2 2 24 GLY O O 6.919 7.625 -6.932 1.00 . B B . 22 GLY O 1 1
8 18451 2 2 25 ALA C C 5.914 3.962 -7.813 1.00 . B B . 23 ALA C 1 1
8 18452 2 2 25 ALA CA C 6.071 5.391 -8.299 1.00 . B B . 23 ALA CA 1 1
8 18453 2 2 25 ALA CB C 5.645 5.537 -9.756 1.00 . B B . 23 ALA CB 1 1
8 18454 2 2 25 ALA H H 8.173 5.249 -8.480 1.00 . B B . 23 ALA H 1 1
8 18455 2 2 25 ALA HA H 5.444 6.035 -7.696 1.00 . B B . 23 ALA HA 1 1
8 18456 2 2 25 ALA HB1 H 6.201 4.845 -10.369 1.00 . B B . 23 ALA HB1 1 1
8 18457 2 2 25 ALA HB2 H 5.837 6.548 -10.087 1.00 . B B . 23 ALA HB2 1 1
8 18458 2 2 25 ALA HB3 H 4.587 5.329 -9.843 1.00 . B B . 23 ALA HB3 1 1
8 18459 2 2 25 ALA N N 7.449 5.802 -8.103 1.00 . B B . 23 ALA N 1 1
8 18460 2 2 25 ALA O O 6.830 3.148 -7.948 1.00 . B B . 23 ALA O 1 1
8 18461 2 2 26 LEU C C 3.621 1.549 -7.653 1.00 . B B . 24 LEU C 1 1
8 18462 2 2 26 LEU CA C 4.520 2.337 -6.699 1.00 . B B . 24 LEU CA 1 1
8 18463 2 2 26 LEU CB C 3.870 2.475 -5.320 1.00 . B B . 24 LEU CB 1 1
8 18464 2 2 26 LEU CD1 C 3.149 1.327 -3.213 1.00 . B B . 24 LEU CD1 1 1
8 18465 2 2 26 LEU CD2 C 4.366 0.030 -4.969 1.00 . B B . 24 LEU CD2 1 1
8 18466 2 2 26 LEU CG C 4.206 1.382 -4.303 1.00 . B B . 24 LEU CG 1 1
8 18467 2 2 26 LEU H H 4.053 4.335 -7.206 1.00 . B B . 24 LEU H 1 1
8 18468 2 2 26 LEU HA H 5.466 1.827 -6.594 1.00 . B B . 24 LEU HA 1 1
8 18469 2 2 26 LEU HB2 H 4.170 3.425 -4.902 1.00 . B B . 24 LEU HB2 1 1
8 18470 2 2 26 LEU HB3 H 2.798 2.488 -5.455 1.00 . B B . 24 LEU HB3 1 1
8 18471 2 2 26 LEU HD11 H 3.397 0.546 -2.510 1.00 . B B . 24 LEU HD11 1 1
8 18472 2 2 26 LEU HD12 H 2.187 1.120 -3.658 1.00 . B B . 24 LEU HD12 1 1
8 18473 2 2 26 LEU HD13 H 3.111 2.275 -2.699 1.00 . B B . 24 LEU HD13 1 1
8 18474 2 2 26 LEU HD21 H 5.157 0.082 -5.703 1.00 . B B . 24 LEU HD21 1 1
8 18475 2 2 26 LEU HD22 H 3.443 -0.246 -5.455 1.00 . B B . 24 LEU HD22 1 1
8 18476 2 2 26 LEU HD23 H 4.617 -0.710 -4.223 1.00 . B B . 24 LEU HD23 1 1
8 18477 2 2 26 LEU HG H 5.148 1.631 -3.836 1.00 . B B . 24 LEU HG 1 1
8 18478 2 2 26 LEU N N 4.766 3.659 -7.241 1.00 . B B . 24 LEU N 1 1
8 18479 2 2 26 LEU O O 2.475 1.923 -7.893 1.00 . B B . 24 LEU O 1 1
8 18480 2 2 27 TYR C C 2.899 -1.641 -8.452 1.00 . B B . 25 TYR C 1 1
8 18481 2 2 27 TYR CA C 3.391 -0.365 -9.125 1.00 . B B . 25 TYR CA 1 1
8 18482 2 2 27 TYR CB C 4.255 -0.707 -10.343 1.00 . B B . 25 TYR CB 1 1
8 18483 2 2 27 TYR CD1 C 6.049 1.046 -10.646 1.00 . B B . 25 TYR CD1 1 1
8 18484 2 2 27 TYR CD2 C 4.154 1.115 -12.090 1.00 . B B . 25 TYR CD2 1 1
8 18485 2 2 27 TYR CE1 C 6.577 2.154 -11.278 1.00 . B B . 25 TYR CE1 1 1
8 18486 2 2 27 TYR CE2 C 4.676 2.224 -12.728 1.00 . B B . 25 TYR CE2 1 1
8 18487 2 2 27 TYR CG C 4.830 0.507 -11.040 1.00 . B B . 25 TYR CG 1 1
8 18488 2 2 27 TYR CZ C 5.887 2.739 -12.317 1.00 . B B . 25 TYR CZ 1 1
8 18489 2 2 27 TYR H H 5.054 0.188 -7.942 1.00 . B B . 25 TYR H 1 1
8 18490 2 2 27 TYR HA H 2.536 0.206 -9.454 1.00 . B B . 25 TYR HA 1 1
8 18491 2 2 27 TYR HB2 H 5.078 -1.327 -10.028 1.00 . B B . 25 TYR HB2 1 1
8 18492 2 2 27 TYR HB3 H 3.656 -1.249 -11.059 1.00 . B B . 25 TYR HB3 1 1
8 18493 2 2 27 TYR HD1 H 6.588 0.586 -9.831 1.00 . B B . 25 TYR HD1 1 1
8 18494 2 2 27 TYR HD2 H 3.205 0.708 -12.408 1.00 . B B . 25 TYR HD2 1 1
8 18495 2 2 27 TYR HE1 H 7.526 2.558 -10.956 1.00 . B B . 25 TYR HE1 1 1
8 18496 2 2 27 TYR HE2 H 4.135 2.682 -13.543 1.00 . B B . 25 TYR HE2 1 1
8 18497 2 2 27 TYR HH H 7.353 3.716 -13.092 1.00 . B B . 25 TYR HH 1 1
8 18498 2 2 27 TYR N N 4.141 0.459 -8.191 1.00 . B B . 25 TYR N 1 1
8 18499 2 2 27 TYR O O 3.686 -2.522 -8.099 1.00 . B B . 25 TYR O 1 1
8 18500 2 2 27 TYR OH O 6.411 3.845 -12.949 1.00 . B B . 25 TYR OH 1 1
8 18501 2 2 28 LEU C C 0.578 -3.903 -8.685 1.00 . B B . 26 LEU C 1 1
8 18502 2 2 28 LEU CA C 0.975 -2.881 -7.638 1.00 . B B . 26 LEU CA 1 1
8 18503 2 2 28 LEU CB C -0.274 -2.462 -6.861 1.00 . B B . 26 LEU CB 1 1
8 18504 2 2 28 LEU CD1 C -1.284 -1.241 -4.937 1.00 . B B . 26 LEU CD1 1 1
8 18505 2 2 28 LEU CD2 C 0.501 -2.906 -4.545 1.00 . B B . 26 LEU CD2 1 1
8 18506 2 2 28 LEU CG C -0.016 -1.852 -5.493 1.00 . B B . 26 LEU CG 1 1
8 18507 2 2 28 LEU H H 1.022 -0.969 -8.531 1.00 . B B . 26 LEU H 1 1
8 18508 2 2 28 LEU HA H 1.685 -3.325 -6.957 1.00 . B B . 26 LEU HA 1 1
8 18509 2 2 28 LEU HB2 H -0.814 -1.740 -7.457 1.00 . B B . 26 LEU HB2 1 1
8 18510 2 2 28 LEU HB3 H -0.898 -3.333 -6.731 1.00 . B B . 26 LEU HB3 1 1
8 18511 2 2 28 LEU HD11 H -1.637 -0.473 -5.605 1.00 . B B . 26 LEU HD11 1 1
8 18512 2 2 28 LEU HD12 H -1.081 -0.813 -3.966 1.00 . B B . 26 LEU HD12 1 1
8 18513 2 2 28 LEU HD13 H -2.037 -2.010 -4.841 1.00 . B B . 26 LEU HD13 1 1
8 18514 2 2 28 LEU HD21 H 0.687 -2.460 -3.581 1.00 . B B . 26 LEU HD21 1 1
8 18515 2 2 28 LEU HD22 H 1.415 -3.322 -4.937 1.00 . B B . 26 LEU HD22 1 1
8 18516 2 2 28 LEU HD23 H -0.240 -3.688 -4.446 1.00 . B B . 26 LEU HD23 1 1
8 18517 2 2 28 LEU HG H 0.730 -1.076 -5.582 1.00 . B B . 26 LEU HG 1 1
8 18518 2 2 28 LEU N N 1.594 -1.721 -8.256 1.00 . B B . 26 LEU N 1 1
8 18519 2 2 28 LEU O O -0.446 -3.747 -9.344 1.00 . B B . 26 LEU O 1 1
8 18520 2 2 29 MET C C 0.213 -7.047 -9.142 1.00 . B B . 27 MET C 1 1
8 18521 2 2 29 MET CA C 1.067 -5.979 -9.814 1.00 . B B . 27 MET CA 1 1
8 18522 2 2 29 MET CB C 2.334 -6.595 -10.412 1.00 . B B . 27 MET CB 1 1
8 18523 2 2 29 MET CE C 5.371 -5.273 -10.373 1.00 . B B . 27 MET CE 1 1
8 18524 2 2 29 MET CG C 2.929 -5.778 -11.548 1.00 . B B . 27 MET CG 1 1
8 18525 2 2 29 MET H H 2.203 -5.006 -8.318 1.00 . B B . 27 MET H 1 1
8 18526 2 2 29 MET HA H 0.489 -5.526 -10.608 1.00 . B B . 27 MET HA 1 1
8 18527 2 2 29 MET HB2 H 3.078 -6.685 -9.635 1.00 . B B . 27 MET HB2 1 1
8 18528 2 2 29 MET HB3 H 2.099 -7.579 -10.791 1.00 . B B . 27 MET HB3 1 1
8 18529 2 2 29 MET HE1 H 6.082 -4.565 -9.974 1.00 . B B . 27 MET HE1 1 1
8 18530 2 2 29 MET HE2 H 5.824 -5.818 -11.189 1.00 . B B . 27 MET HE2 1 1
8 18531 2 2 29 MET HE3 H 5.076 -5.964 -9.598 1.00 . B B . 27 MET HE3 1 1
8 18532 2 2 29 MET HG2 H 3.548 -6.425 -12.151 1.00 . B B . 27 MET HG2 1 1
8 18533 2 2 29 MET HG3 H 2.123 -5.391 -12.154 1.00 . B B . 27 MET HG3 1 1
8 18534 2 2 29 MET N N 1.383 -4.937 -8.853 1.00 . B B . 27 MET N 1 1
8 18535 2 2 29 MET O O -0.253 -6.857 -8.018 1.00 . B B . 27 MET O 1 1
8 18536 2 2 29 MET SD S 3.929 -4.397 -10.972 1.00 . B B . 27 MET SD 1 1
8 18537 2 2 30 ALA C C -0.006 -10.090 -8.287 1.00 . B B . 28 ALA C 1 1
8 18538 2 2 30 ALA CA C -0.802 -9.235 -9.268 1.00 . B B . 28 ALA CA 1 1
8 18539 2 2 30 ALA CB C -1.367 -10.097 -10.387 1.00 . B B . 28 ALA CB 1 1
8 18540 2 2 30 ALA H H 0.411 -8.270 -10.705 1.00 . B B . 28 ALA H 1 1
8 18541 2 2 30 ALA HA H -1.634 -8.784 -8.745 1.00 . B B . 28 ALA HA 1 1
8 18542 2 2 30 ALA HB1 H -2.030 -10.841 -9.969 1.00 . B B . 28 ALA HB1 1 1
8 18543 2 2 30 ALA HB2 H -0.557 -10.588 -10.907 1.00 . B B . 28 ALA HB2 1 1
8 18544 2 2 30 ALA HB3 H -1.915 -9.475 -11.080 1.00 . B B . 28 ALA HB3 1 1
8 18545 2 2 30 ALA N N 0.010 -8.163 -9.818 1.00 . B B . 28 ALA N 1 1
8 18546 2 2 30 ALA O O -0.419 -10.292 -7.151 1.00 . B B . 28 ALA O 1 1
8 18547 2 2 31 GLU C C 2.870 -10.646 -6.919 1.00 . B B . 29 GLU C 1 1
8 18548 2 2 31 GLU CA C 1.985 -11.425 -7.888 1.00 . B B . 29 GLU CA 1 1
8 18549 2 2 31 GLU CB C 2.857 -12.318 -8.766 1.00 . B B . 29 GLU CB 1 1
8 18550 2 2 31 GLU CD C 2.389 -14.670 -8.008 1.00 . B B . 29 GLU CD 1 1
8 18551 2 2 31 GLU CG C 2.212 -13.648 -9.110 1.00 . B B . 29 GLU CG 1 1
8 18552 2 2 31 GLU H H 1.450 -10.343 -9.631 1.00 . B B . 29 GLU H 1 1
8 18553 2 2 31 GLU HA H 1.324 -12.055 -7.312 1.00 . B B . 29 GLU HA 1 1
8 18554 2 2 31 GLU HB2 H 3.071 -11.797 -9.686 1.00 . B B . 29 GLU HB2 1 1
8 18555 2 2 31 GLU HB3 H 3.784 -12.515 -8.249 1.00 . B B . 29 GLU HB3 1 1
8 18556 2 2 31 GLU HG2 H 1.156 -13.493 -9.272 1.00 . B B . 29 GLU HG2 1 1
8 18557 2 2 31 GLU HG3 H 2.664 -14.031 -10.014 1.00 . B B . 29 GLU HG3 1 1
8 18558 2 2 31 GLU N N 1.151 -10.567 -8.723 1.00 . B B . 29 GLU N 1 1
8 18559 2 2 31 GLU O O 3.175 -11.130 -5.827 1.00 . B B . 29 GLU O 1 1
8 18560 2 2 31 GLU OE1 O 1.658 -14.602 -7.002 1.00 . B B . 29 GLU OE1 1 1
8 18561 2 2 31 GLU OE2 O 3.275 -15.544 -8.137 1.00 . B B . 29 GLU OE2 1 1
8 18562 2 2 32 ARG C C 3.995 -7.173 -6.589 1.00 . B B . 30 ARG C 1 1
8 18563 2 2 32 ARG CA C 4.168 -8.675 -6.429 1.00 . B B . 30 ARG CA 1 1
8 18564 2 2 32 ARG CB C 5.626 -9.056 -6.695 1.00 . B B . 30 ARG CB 1 1
8 18565 2 2 32 ARG CD C 6.503 -10.700 -8.374 1.00 . B B . 30 ARG CD 1 1
8 18566 2 2 32 ARG CG C 5.947 -9.301 -8.161 1.00 . B B . 30 ARG CG 1 1
8 18567 2 2 32 ARG CZ C 6.073 -12.488 -10.020 1.00 . B B . 30 ARG CZ 1 1
8 18568 2 2 32 ARG H H 3.006 -9.073 -8.152 1.00 . B B . 30 ARG H 1 1
8 18569 2 2 32 ARG HA H 3.929 -8.938 -5.411 1.00 . B B . 30 ARG HA 1 1
8 18570 2 2 32 ARG HB2 H 6.265 -8.265 -6.336 1.00 . B B . 30 ARG HB2 1 1
8 18571 2 2 32 ARG HB3 H 5.846 -9.960 -6.149 1.00 . B B . 30 ARG HB3 1 1
8 18572 2 2 32 ARG HD2 H 7.572 -10.676 -8.224 1.00 . B B . 30 ARG HD2 1 1
8 18573 2 2 32 ARG HD3 H 6.054 -11.365 -7.650 1.00 . B B . 30 ARG HD3 1 1
8 18574 2 2 32 ARG HE H 6.133 -10.524 -10.443 1.00 . B B . 30 ARG HE 1 1
8 18575 2 2 32 ARG HG2 H 5.044 -9.189 -8.742 1.00 . B B . 30 ARG HG2 1 1
8 18576 2 2 32 ARG HG3 H 6.679 -8.577 -8.486 1.00 . B B . 30 ARG HG3 1 1
8 18577 2 2 32 ARG HH11 H 6.355 -13.162 -8.125 1.00 . B B . 30 ARG HH11 1 1
8 18578 2 2 32 ARG HH12 H 6.032 -14.387 -9.304 1.00 . B B . 30 ARG HH12 1 1
8 18579 2 2 32 ARG HH21 H 5.739 -12.125 -11.993 1.00 . B B . 30 ARG HH21 1 1
8 18580 2 2 32 ARG HH22 H 5.696 -13.800 -11.517 1.00 . B B . 30 ARG HH22 1 1
8 18581 2 2 32 ARG N N 3.291 -9.446 -7.296 1.00 . B B . 30 ARG N 1 1
8 18582 2 2 32 ARG NE N 6.224 -11.202 -9.715 1.00 . B B . 30 ARG NE 1 1
8 18583 2 2 32 ARG NH1 N 6.166 -13.422 -9.075 1.00 . B B . 30 ARG NH1 1 1
8 18584 2 2 32 ARG NH2 N 5.818 -12.838 -11.273 1.00 . B B . 30 ARG NH2 1 1
8 18585 2 2 32 ARG O O 3.522 -6.684 -7.611 1.00 . B B . 30 ARG O 1 1
8 18586 2 2 33 ILE C C 5.754 -4.482 -5.729 1.00 . B B . 31 ILE C 1 1
8 18587 2 2 33 ILE CA C 4.337 -5.012 -5.511 1.00 . B B . 31 ILE CA 1 1
8 18588 2 2 33 ILE CB C 3.760 -4.500 -4.161 1.00 . B B . 31 ILE CB 1 1
8 18589 2 2 33 ILE CD1 C 3.630 -2.498 -2.591 1.00 . B B . 31 ILE CD1 1 1
8 18590 2 2 33 ILE CG1 C 4.193 -3.062 -3.880 1.00 . B B . 31 ILE CG1 1 1
8 18591 2 2 33 ILE CG2 C 4.173 -5.408 -3.010 1.00 . B B . 31 ILE CG2 1 1
8 18592 2 2 33 ILE H H 4.743 -6.937 -4.758 1.00 . B B . 31 ILE H 1 1
8 18593 2 2 33 ILE HA H 3.698 -4.672 -6.315 1.00 . B B . 31 ILE HA 1 1
8 18594 2 2 33 ILE HB H 2.683 -4.531 -4.230 1.00 . B B . 31 ILE HB 1 1
8 18595 2 2 33 ILE HD11 H 3.959 -1.476 -2.469 1.00 . B B . 31 ILE HD11 1 1
8 18596 2 2 33 ILE HD12 H 3.978 -3.090 -1.757 1.00 . B B . 31 ILE HD12 1 1
8 18597 2 2 33 ILE HD13 H 2.551 -2.527 -2.627 1.00 . B B . 31 ILE HD13 1 1
8 18598 2 2 33 ILE HG12 H 5.270 -3.022 -3.814 1.00 . B B . 31 ILE HG12 1 1
8 18599 2 2 33 ILE HG13 H 3.863 -2.429 -4.691 1.00 . B B . 31 ILE HG13 1 1
8 18600 2 2 33 ILE HG21 H 5.249 -5.393 -2.909 1.00 . B B . 31 ILE HG21 1 1
8 18601 2 2 33 ILE HG22 H 3.845 -6.416 -3.211 1.00 . B B . 31 ILE HG22 1 1
8 18602 2 2 33 ILE HG23 H 3.720 -5.057 -2.095 1.00 . B B . 31 ILE HG23 1 1
8 18603 2 2 33 ILE N N 4.388 -6.461 -5.545 1.00 . B B . 31 ILE N 1 1
8 18604 2 2 33 ILE O O 6.670 -4.833 -4.985 1.00 . B B . 31 ILE O 1 1
8 18605 2 2 34 ALA C C 7.276 -1.622 -7.071 1.00 . B B . 32 ALA C 1 1
8 18606 2 2 34 ALA CA C 7.265 -3.142 -7.063 1.00 . B B . 32 ALA CA 1 1
8 18607 2 2 34 ALA CB C 7.760 -3.679 -8.397 1.00 . B B . 32 ALA CB 1 1
8 18608 2 2 34 ALA H H 5.177 -3.409 -7.320 1.00 . B B . 32 ALA H 1 1
8 18609 2 2 34 ALA HA H 7.942 -3.488 -6.295 1.00 . B B . 32 ALA HA 1 1
8 18610 2 2 34 ALA HB1 H 7.109 -3.335 -9.188 1.00 . B B . 32 ALA HB1 1 1
8 18611 2 2 34 ALA HB2 H 7.756 -4.759 -8.372 1.00 . B B . 32 ALA HB2 1 1
8 18612 2 2 34 ALA HB3 H 8.765 -3.327 -8.577 1.00 . B B . 32 ALA HB3 1 1
8 18613 2 2 34 ALA N N 5.944 -3.671 -6.761 1.00 . B B . 32 ALA N 1 1
8 18614 2 2 34 ALA O O 6.284 -0.981 -7.406 1.00 . B B . 32 ALA O 1 1
8 18615 2 2 35 TRP C C 9.799 0.808 -7.467 1.00 . B B . 33 TRP C 1 1
8 18616 2 2 35 TRP CA C 8.570 0.384 -6.662 1.00 . B B . 33 TRP CA 1 1
8 18617 2 2 35 TRP CB C 8.691 0.840 -5.203 1.00 . B B . 33 TRP CB 1 1
8 18618 2 2 35 TRP CD1 C 7.919 3.266 -4.888 1.00 . B B . 33 TRP CD1 1 1
8 18619 2 2 35 TRP CD2 C 10.137 3.010 -5.004 1.00 . B B . 33 TRP CD2 1 1
8 18620 2 2 35 TRP CE2 C 9.854 4.375 -4.835 1.00 . B B . 33 TRP CE2 1 1
8 18621 2 2 35 TRP CE3 C 11.469 2.606 -5.102 1.00 . B B . 33 TRP CE3 1 1
8 18622 2 2 35 TRP CG C 8.888 2.317 -5.039 1.00 . B B . 33 TRP CG 1 1
8 18623 2 2 35 TRP CH2 C 12.150 4.915 -4.859 1.00 . B B . 33 TRP CH2 1 1
8 18624 2 2 35 TRP CZ2 C 10.854 5.337 -4.762 1.00 . B B . 33 TRP CZ2 1 1
8 18625 2 2 35 TRP CZ3 C 12.463 3.562 -5.029 1.00 . B B . 33 TRP CZ3 1 1
8 18626 2 2 35 TRP H H 9.174 -1.629 -6.469 1.00 . B B . 33 TRP H 1 1
8 18627 2 2 35 TRP HA H 7.691 0.831 -7.102 1.00 . B B . 33 TRP HA 1 1
8 18628 2 2 35 TRP HB2 H 7.790 0.567 -4.675 1.00 . B B . 33 TRP HB2 1 1
8 18629 2 2 35 TRP HB3 H 9.532 0.339 -4.748 1.00 . B B . 33 TRP HB3 1 1
8 18630 2 2 35 TRP HD1 H 6.860 3.057 -4.872 1.00 . B B . 33 TRP HD1 1 1
8 18631 2 2 35 TRP HE1 H 8.009 5.355 -4.650 1.00 . B B . 33 TRP HE1 1 1
8 18632 2 2 35 TRP HE3 H 11.726 1.565 -5.232 1.00 . B B . 33 TRP HE3 1 1
8 18633 2 2 35 TRP HH2 H 12.955 5.629 -4.808 1.00 . B B . 33 TRP HH2 1 1
8 18634 2 2 35 TRP HZ2 H 10.628 6.385 -4.632 1.00 . B B . 33 TRP HZ2 1 1
8 18635 2 2 35 TRP HZ3 H 13.499 3.268 -5.102 1.00 . B B . 33 TRP HZ3 1 1
8 18636 2 2 35 TRP N N 8.412 -1.056 -6.709 1.00 . B B . 33 TRP N 1 1
8 18637 2 2 35 TRP NE1 N 8.493 4.507 -4.768 1.00 . B B . 33 TRP NE1 1 1
8 18638 2 2 35 TRP O O 10.816 0.108 -7.484 1.00 . B B . 33 TRP O 1 1
8 18639 2 2 36 ALA C C 10.758 4.014 -8.882 1.00 . B B . 34 ALA C 1 1
8 18640 2 2 36 ALA CA C 10.771 2.490 -8.943 1.00 . B B . 34 ALA CA 1 1
8 18641 2 2 36 ALA CB C 10.632 2.022 -10.384 1.00 . B B . 34 ALA CB 1 1
8 18642 2 2 36 ALA H H 8.848 2.455 -8.069 1.00 . B B . 34 ALA H 1 1
8 18643 2 2 36 ALA HA H 11.708 2.124 -8.551 1.00 . B B . 34 ALA HA 1 1
8 18644 2 2 36 ALA HB1 H 10.684 0.944 -10.418 1.00 . B B . 34 ALA HB1 1 1
8 18645 2 2 36 ALA HB2 H 11.432 2.440 -10.977 1.00 . B B . 34 ALA HB2 1 1
8 18646 2 2 36 ALA HB3 H 9.682 2.350 -10.780 1.00 . B B . 34 ALA HB3 1 1
8 18647 2 2 36 ALA N N 9.688 1.949 -8.133 1.00 . B B . 34 ALA N 1 1
8 18648 2 2 36 ALA O O 9.687 4.612 -8.882 1.00 . B B . 34 ALA O 1 1
8 18649 2 2 37 PRO C C 11.290 6.817 -9.886 1.00 . B B . 35 PRO C 1 1
8 18650 2 2 37 PRO CA C 12.052 6.127 -8.751 1.00 . B B . 35 PRO CA 1 1
8 18651 2 2 37 PRO CB C 13.556 6.378 -8.877 1.00 . B B . 35 PRO CB 1 1
8 18652 2 2 37 PRO CD C 13.263 4.008 -8.775 1.00 . B B . 35 PRO CD 1 1
8 18653 2 2 37 PRO CG C 14.189 5.126 -8.375 1.00 . B B . 35 PRO CG 1 1
8 18654 2 2 37 PRO HA H 11.700 6.507 -7.802 1.00 . B B . 35 PRO HA 1 1
8 18655 2 2 37 PRO HB2 H 13.808 6.565 -9.910 1.00 . B B . 35 PRO HB2 1 1
8 18656 2 2 37 PRO HB3 H 13.833 7.228 -8.271 1.00 . B B . 35 PRO HB3 1 1
8 18657 2 2 37 PRO HD2 H 13.532 3.625 -9.748 1.00 . B B . 35 PRO HD2 1 1
8 18658 2 2 37 PRO HD3 H 13.285 3.219 -8.038 1.00 . B B . 35 PRO HD3 1 1
8 18659 2 2 37 PRO HG2 H 15.158 4.994 -8.835 1.00 . B B . 35 PRO HG2 1 1
8 18660 2 2 37 PRO HG3 H 14.284 5.167 -7.299 1.00 . B B . 35 PRO HG3 1 1
8 18661 2 2 37 PRO N N 11.941 4.657 -8.811 1.00 . B B . 35 PRO N 1 1
8 18662 2 2 37 PRO O O 11.183 6.272 -10.990 1.00 . B B . 35 PRO O 1 1
8 18663 2 2 38 GLU C C 10.892 9.119 -11.798 1.00 . B B . 36 GLU C 1 1
8 18664 2 2 38 GLU CA C 9.999 8.744 -10.622 1.00 . B B . 36 GLU CA 1 1
8 18665 2 2 38 GLU CB C 9.331 9.987 -10.014 1.00 . B B . 36 GLU CB 1 1
8 18666 2 2 38 GLU CD C 7.162 11.322 -9.958 1.00 . B B . 36 GLU CD 1 1
8 18667 2 2 38 GLU CG C 8.088 10.438 -10.778 1.00 . B B . 36 GLU CG 1 1
8 18668 2 2 38 GLU H H 10.913 8.425 -8.732 1.00 . B B . 36 GLU H 1 1
8 18669 2 2 38 GLU HA H 9.228 8.078 -10.983 1.00 . B B . 36 GLU HA 1 1
8 18670 2 2 38 GLU HB2 H 9.043 9.767 -8.997 1.00 . B B . 36 GLU HB2 1 1
8 18671 2 2 38 GLU HB3 H 10.041 10.800 -10.012 1.00 . B B . 36 GLU HB3 1 1
8 18672 2 2 38 GLU HG2 H 8.403 10.989 -11.650 1.00 . B B . 36 GLU HG2 1 1
8 18673 2 2 38 GLU HG3 H 7.540 9.561 -11.090 1.00 . B B . 36 GLU HG3 1 1
8 18674 2 2 38 GLU N N 10.766 8.015 -9.620 1.00 . B B . 36 GLU N 1 1
8 18675 2 2 38 GLU O O 11.857 9.868 -11.653 1.00 . B B . 36 GLU O 1 1
8 18676 2 2 38 GLU OE1 O 7.438 12.534 -9.836 1.00 . B B . 36 GLU OE1 1 1
8 18677 2 2 38 GLU OE2 O 6.137 10.815 -9.451 1.00 . B B . 36 GLU OE2 1 1
8 18678 2 2 39 GLY C C 12.267 7.659 -14.478 1.00 . B B . 37 GLY C 1 1
8 18679 2 2 39 GLY CA C 11.356 8.823 -14.144 1.00 . B B . 37 GLY CA 1 1
8 18680 2 2 39 GLY H H 9.796 7.971 -13.004 1.00 . B B . 37 GLY H 1 1
8 18681 2 2 39 GLY HA2 H 10.688 9.000 -14.974 1.00 . B B . 37 GLY HA2 1 1
8 18682 2 2 39 GLY HA3 H 11.959 9.704 -13.983 1.00 . B B . 37 GLY HA3 1 1
8 18683 2 2 39 GLY N N 10.574 8.564 -12.956 1.00 . B B . 37 GLY N 1 1
8 18684 2 2 39 GLY O O 13.048 7.713 -15.432 1.00 . B B . 37 GLY O 1 1
8 18685 2 2 40 LYS C C 12.161 4.235 -14.359 1.00 . B B . 38 LYS C 1 1
8 18686 2 2 40 LYS CA C 13.004 5.427 -13.926 1.00 . B B . 38 LYS CA 1 1
8 18687 2 2 40 LYS CB C 13.831 5.077 -12.691 1.00 . B B . 38 LYS CB 1 1
8 18688 2 2 40 LYS CD C 16.048 5.520 -13.808 1.00 . B B . 38 LYS CD 1 1
8 18689 2 2 40 LYS CE C 16.371 5.026 -15.214 1.00 . B B . 38 LYS CE 1 1
8 18690 2 2 40 LYS CG C 15.203 4.514 -13.032 1.00 . B B . 38 LYS CG 1 1
8 18691 2 2 40 LYS H H 11.549 6.599 -12.934 1.00 . B B . 38 LYS H 1 1
8 18692 2 2 40 LYS HA H 13.680 5.671 -14.733 1.00 . B B . 38 LYS HA 1 1
8 18693 2 2 40 LYS HB2 H 13.966 5.969 -12.097 1.00 . B B . 38 LYS HB2 1 1
8 18694 2 2 40 LYS HB3 H 13.297 4.342 -12.108 1.00 . B B . 38 LYS HB3 1 1
8 18695 2 2 40 LYS HD2 H 15.504 6.449 -13.882 1.00 . B B . 38 LYS HD2 1 1
8 18696 2 2 40 LYS HD3 H 16.973 5.685 -13.273 1.00 . B B . 38 LYS HD3 1 1
8 18697 2 2 40 LYS HE2 H 17.372 5.340 -15.469 1.00 . B B . 38 LYS HE2 1 1
8 18698 2 2 40 LYS HE3 H 16.322 3.947 -15.221 1.00 . B B . 38 LYS HE3 1 1
8 18699 2 2 40 LYS HG2 H 15.714 4.261 -12.115 1.00 . B B . 38 LYS HG2 1 1
8 18700 2 2 40 LYS HG3 H 15.077 3.624 -13.633 1.00 . B B . 38 LYS HG3 1 1
8 18701 2 2 40 LYS HZ1 H 14.636 6.060 -15.775 1.00 . B B . 38 LYS HZ1 1 1
8 18702 2 2 40 LYS HZ2 H 15.033 4.773 -16.811 1.00 . B B . 38 LYS HZ2 1 1
8 18703 2 2 40 LYS HZ3 H 15.914 6.222 -16.868 1.00 . B B . 38 LYS HZ3 1 1
8 18704 2 2 40 LYS N N 12.180 6.595 -13.691 1.00 . B B . 38 LYS N 1 1
8 18705 2 2 40 LYS NZ N 15.423 5.561 -16.235 1.00 . B B . 38 LYS NZ 1 1
8 18706 2 2 40 LYS O O 11.089 3.977 -13.820 1.00 . B B . 38 LYS O 1 1
8 18707 2 2 41 ASP C C 12.559 1.068 -15.274 1.00 . B B . 39 ASP C 1 1
8 18708 2 2 41 ASP CA C 12.041 2.348 -15.915 1.00 . B B . 39 ASP CA 1 1
8 18709 2 2 41 ASP CB C 12.346 2.312 -17.412 1.00 . B B . 39 ASP CB 1 1
8 18710 2 2 41 ASP CG C 13.842 2.376 -17.671 1.00 . B B . 39 ASP CG 1 1
8 18711 2 2 41 ASP H H 13.548 3.794 -15.711 1.00 . B B . 39 ASP H 1 1
8 18712 2 2 41 ASP HA H 10.979 2.423 -15.764 1.00 . B B . 39 ASP HA 1 1
8 18713 2 2 41 ASP HB2 H 11.960 1.396 -17.834 1.00 . B B . 39 ASP HB2 1 1
8 18714 2 2 41 ASP HB3 H 11.876 3.156 -17.893 1.00 . B B . 39 ASP HB3 1 1
8 18715 2 2 41 ASP N N 12.684 3.520 -15.338 1.00 . B B . 39 ASP N 1 1
8 18716 2 2 41 ASP O O 12.412 -0.020 -15.825 1.00 . B B . 39 ASP O 1 1
8 18717 2 2 41 ASP OD1 O 14.448 3.448 -17.415 1.00 . B B . 39 ASP OD1 1 1
8 18718 2 2 41 ASP OD2 O 14.424 1.355 -18.090 1.00 . B B . 39 ASP OD2 1 1
8 18719 2 2 42 ARG C C 13.270 -0.036 -11.993 1.00 . B B . 40 ARG C 1 1
8 18720 2 2 42 ARG CA C 13.726 0.037 -13.440 1.00 . B B . 40 ARG CA 1 1
8 18721 2 2 42 ARG CB C 15.251 0.078 -13.517 1.00 . B B . 40 ARG CB 1 1
8 18722 2 2 42 ARG CD C 15.265 -2.015 -14.918 1.00 . B B . 40 ARG CD 1 1
8 18723 2 2 42 ARG CG C 15.885 -1.284 -13.735 1.00 . B B . 40 ARG CG 1 1
8 18724 2 2 42 ARG CZ C 16.077 -1.457 -17.190 1.00 . B B . 40 ARG CZ 1 1
8 18725 2 2 42 ARG H H 13.231 2.074 -13.689 1.00 . B B . 40 ARG H 1 1
8 18726 2 2 42 ARG HA H 13.377 -0.843 -13.958 1.00 . B B . 40 ARG HA 1 1
8 18727 2 2 42 ARG HB2 H 15.542 0.722 -14.334 1.00 . B B . 40 ARG HB2 1 1
8 18728 2 2 42 ARG HB3 H 15.636 0.487 -12.594 1.00 . B B . 40 ARG HB3 1 1
8 18729 2 2 42 ARG HD2 H 15.818 -2.926 -15.087 1.00 . B B . 40 ARG HD2 1 1
8 18730 2 2 42 ARG HD3 H 14.242 -2.259 -14.673 1.00 . B B . 40 ARG HD3 1 1
8 18731 2 2 42 ARG HE H 14.652 -0.456 -16.199 1.00 . B B . 40 ARG HE 1 1
8 18732 2 2 42 ARG HG2 H 16.939 -1.151 -13.921 1.00 . B B . 40 ARG HG2 1 1
8 18733 2 2 42 ARG HG3 H 15.747 -1.877 -12.844 1.00 . B B . 40 ARG HG3 1 1
8 18734 2 2 42 ARG HH11 H 16.976 -3.070 -16.356 1.00 . B B . 40 ARG HH11 1 1
8 18735 2 2 42 ARG HH12 H 17.524 -2.660 -17.945 1.00 . B B . 40 ARG HH12 1 1
8 18736 2 2 42 ARG HH21 H 15.362 0.107 -18.282 1.00 . B B . 40 ARG HH21 1 1
8 18737 2 2 42 ARG HH22 H 16.603 -0.849 -19.047 1.00 . B B . 40 ARG HH22 1 1
8 18738 2 2 42 ARG N N 13.171 1.194 -14.113 1.00 . B B . 40 ARG N 1 1
8 18739 2 2 42 ARG NE N 15.282 -1.216 -16.146 1.00 . B B . 40 ARG NE 1 1
8 18740 2 2 42 ARG NH1 N 16.930 -2.478 -17.161 1.00 . B B . 40 ARG NH1 1 1
8 18741 2 2 42 ARG NH2 N 16.017 -0.677 -18.259 1.00 . B B . 40 ARG NH2 1 1
8 18742 2 2 42 ARG O O 13.570 0.850 -11.194 1.00 . B B . 40 ARG O 1 1
8 18743 2 2 43 PHE C C 13.192 -1.744 -9.432 1.00 . B B . 41 PHE C 1 1
8 18744 2 2 43 PHE CA C 12.042 -1.304 -10.320 1.00 . B B . 41 PHE CA 1 1
8 18745 2 2 43 PHE CB C 10.936 -2.364 -10.303 1.00 . B B . 41 PHE CB 1 1
8 18746 2 2 43 PHE CD1 C 8.951 -1.273 -11.385 1.00 . B B . 41 PHE CD1 1 1
8 18747 2 2 43 PHE CD2 C 10.017 -3.073 -12.527 1.00 . B B . 41 PHE CD2 1 1
8 18748 2 2 43 PHE CE1 C 8.041 -1.153 -12.418 1.00 . B B . 41 PHE CE1 1 1
8 18749 2 2 43 PHE CE2 C 9.111 -2.958 -13.563 1.00 . B B . 41 PHE CE2 1 1
8 18750 2 2 43 PHE CG C 9.948 -2.233 -11.428 1.00 . B B . 41 PHE CG 1 1
8 18751 2 2 43 PHE CZ C 8.122 -1.996 -13.508 1.00 . B B . 41 PHE CZ 1 1
8 18752 2 2 43 PHE H H 12.318 -1.749 -12.365 1.00 . B B . 41 PHE H 1 1
8 18753 2 2 43 PHE HA H 11.647 -0.368 -9.952 1.00 . B B . 41 PHE HA 1 1
8 18754 2 2 43 PHE HB2 H 11.388 -3.343 -10.372 1.00 . B B . 41 PHE HB2 1 1
8 18755 2 2 43 PHE HB3 H 10.394 -2.291 -9.372 1.00 . B B . 41 PHE HB3 1 1
8 18756 2 2 43 PHE HD1 H 8.887 -0.612 -10.533 1.00 . B B . 41 PHE HD1 1 1
8 18757 2 2 43 PHE HD2 H 10.790 -3.825 -12.570 1.00 . B B . 41 PHE HD2 1 1
8 18758 2 2 43 PHE HE1 H 7.268 -0.399 -12.373 1.00 . B B . 41 PHE HE1 1 1
8 18759 2 2 43 PHE HE2 H 9.176 -3.619 -14.415 1.00 . B B . 41 PHE HE2 1 1
8 18760 2 2 43 PHE HZ H 7.412 -1.904 -14.315 1.00 . B B . 41 PHE HZ 1 1
8 18761 2 2 43 PHE N N 12.533 -1.092 -11.673 1.00 . B B . 41 PHE N 1 1
8 18762 2 2 43 PHE O O 13.840 -2.753 -9.705 1.00 . B B . 41 PHE O 1 1
8 18763 2 2 44 THR C C 14.061 -2.140 -6.299 1.00 . B B . 42 THR C 1 1
8 18764 2 2 44 THR CA C 14.536 -1.297 -7.477 1.00 . B B . 42 THR CA 1 1
8 18765 2 2 44 THR CB C 15.188 -0.002 -6.964 1.00 . B B . 42 THR CB 1 1
8 18766 2 2 44 THR CG2 C 16.179 0.539 -7.984 1.00 . B B . 42 THR CG2 1 1
8 18767 2 2 44 THR H H 12.898 -0.192 -8.216 1.00 . B B . 42 THR H 1 1
8 18768 2 2 44 THR HA H 15.281 -1.853 -8.027 1.00 . B B . 42 THR HA 1 1
8 18769 2 2 44 THR HB H 15.716 -0.217 -6.045 1.00 . B B . 42 THR HB 1 1
8 18770 2 2 44 THR HG1 H 14.157 1.185 -5.768 1.00 . B B . 42 THR HG1 1 1
8 18771 2 2 44 THR HG21 H 16.955 -0.191 -8.156 1.00 . B B . 42 THR HG21 1 1
8 18772 2 2 44 THR HG22 H 16.619 1.451 -7.611 1.00 . B B . 42 THR HG22 1 1
8 18773 2 2 44 THR HG23 H 15.663 0.741 -8.912 1.00 . B B . 42 THR HG23 1 1
8 18774 2 2 44 THR N N 13.449 -0.986 -8.384 1.00 . B B . 42 THR N 1 1
8 18775 2 2 44 THR O O 14.848 -2.842 -5.666 1.00 . B B . 42 THR O 1 1
8 18776 2 2 44 THR OG1 O 14.175 0.983 -6.707 1.00 . B B . 42 THR OG1 1 1
8 18777 2 2 45 ILE C C 10.988 -3.623 -5.368 1.00 . B B . 43 ILE C 1 1
8 18778 2 2 45 ILE CA C 12.200 -2.821 -4.901 1.00 . B B . 43 ILE CA 1 1
8 18779 2 2 45 ILE CB C 11.771 -1.888 -3.749 1.00 . B B . 43 ILE CB 1 1
8 18780 2 2 45 ILE CD1 C 12.305 0.305 -2.561 1.00 . B B . 43 ILE CD1 1 1
8 18781 2 2 45 ILE CG1 C 12.711 -0.683 -3.636 1.00 . B B . 43 ILE CG1 1 1
8 18782 2 2 45 ILE CG2 C 11.751 -2.656 -2.439 1.00 . B B . 43 ILE CG2 1 1
8 18783 2 2 45 ILE H H 12.182 -1.495 -6.546 1.00 . B B . 43 ILE H 1 1
8 18784 2 2 45 ILE HA H 12.954 -3.500 -4.530 1.00 . B B . 43 ILE HA 1 1
8 18785 2 2 45 ILE HB H 10.770 -1.537 -3.956 1.00 . B B . 43 ILE HB 1 1
8 18786 2 2 45 ILE HD11 H 11.318 0.688 -2.779 1.00 . B B . 43 ILE HD11 1 1
8 18787 2 2 45 ILE HD12 H 13.011 1.123 -2.539 1.00 . B B . 43 ILE HD12 1 1
8 18788 2 2 45 ILE HD13 H 12.295 -0.191 -1.602 1.00 . B B . 43 ILE HD13 1 1
8 18789 2 2 45 ILE HG12 H 13.707 -1.031 -3.404 1.00 . B B . 43 ILE HG12 1 1
8 18790 2 2 45 ILE HG13 H 12.729 -0.159 -4.581 1.00 . B B . 43 ILE HG13 1 1
8 18791 2 2 45 ILE HG21 H 12.726 -3.081 -2.255 1.00 . B B . 43 ILE HG21 1 1
8 18792 2 2 45 ILE HG22 H 11.018 -3.448 -2.499 1.00 . B B . 43 ILE HG22 1 1
8 18793 2 2 45 ILE HG23 H 11.491 -1.986 -1.633 1.00 . B B . 43 ILE HG23 1 1
8 18794 2 2 45 ILE N N 12.769 -2.068 -6.006 1.00 . B B . 43 ILE N 1 1
8 18795 2 2 45 ILE O O 10.147 -3.102 -6.097 1.00 . B B . 43 ILE O 1 1
8 18796 2 2 46 SER C C 9.505 -6.768 -4.248 1.00 . B B . 44 SER C 1 1
8 18797 2 2 46 SER CA C 9.801 -5.751 -5.351 1.00 . B B . 44 SER CA 1 1
8 18798 2 2 46 SER CB C 10.121 -6.470 -6.664 1.00 . B B . 44 SER CB 1 1
8 18799 2 2 46 SER H H 11.625 -5.259 -4.407 1.00 . B B . 44 SER H 1 1
8 18800 2 2 46 SER HA H 8.931 -5.129 -5.492 1.00 . B B . 44 SER HA 1 1
8 18801 2 2 46 SER HB2 H 10.479 -5.752 -7.386 1.00 . B B . 44 SER HB2 1 1
8 18802 2 2 46 SER HB3 H 10.886 -7.211 -6.484 1.00 . B B . 44 SER HB3 1 1
8 18803 2 2 46 SER HG H 8.797 -6.779 -8.077 1.00 . B B . 44 SER HG 1 1
8 18804 2 2 46 SER N N 10.914 -4.890 -4.971 1.00 . B B . 44 SER N 1 1
8 18805 2 2 46 SER O O 10.404 -7.471 -3.786 1.00 . B B . 44 SER O 1 1
8 18806 2 2 46 SER OG O 8.974 -7.117 -7.195 1.00 . B B . 44 SER OG 1 1
8 18807 2 2 47 HIS C C 6.614 -8.545 -3.232 1.00 . B B . 45 HIS C 1 1
8 18808 2 2 47 HIS CA C 7.829 -7.761 -2.779 1.00 . B B . 45 HIS CA 1 1
8 18809 2 2 47 HIS CB C 7.463 -7.024 -1.483 1.00 . B B . 45 HIS CB 1 1
8 18810 2 2 47 HIS CD2 C 8.160 -4.541 -1.592 1.00 . B B . 45 HIS CD2 1 1
8 18811 2 2 47 HIS CE1 C 9.910 -4.604 -0.328 1.00 . B B . 45 HIS CE1 1 1
8 18812 2 2 47 HIS CG C 8.304 -5.824 -1.181 1.00 . B B . 45 HIS CG 1 1
8 18813 2 2 47 HIS H H 7.579 -6.226 -4.219 1.00 . B B . 45 HIS H 1 1
8 18814 2 2 47 HIS HA H 8.637 -8.447 -2.586 1.00 . B B . 45 HIS HA 1 1
8 18815 2 2 47 HIS HB2 H 6.439 -6.691 -1.555 1.00 . B B . 45 HIS HB2 1 1
8 18816 2 2 47 HIS HB3 H 7.551 -7.710 -0.654 1.00 . B B . 45 HIS HB3 1 1
8 18817 2 2 47 HIS HD1 H 9.791 -6.626 0.090 1.00 . B B . 45 HIS HD1 1 1
8 18818 2 2 47 HIS HD2 H 7.378 -4.165 -2.238 1.00 . B B . 45 HIS HD2 1 1
8 18819 2 2 47 HIS HE1 H 10.790 -4.316 0.228 1.00 . B B . 45 HIS HE1 1 1
8 18820 2 2 47 HIS N N 8.248 -6.831 -3.824 1.00 . B B . 45 HIS N 1 1
8 18821 2 2 47 HIS ND1 N 9.423 -5.845 -0.379 1.00 . B B . 45 HIS ND1 1 1
8 18822 2 2 47 HIS NE2 N 9.179 -3.773 -1.050 1.00 . B B . 45 HIS NE2 1 1
8 18823 2 2 47 HIS O O 5.646 -7.966 -3.711 1.00 . B B . 45 HIS O 1 1
8 18824 2 2 48 MET C C 4.514 -10.691 -2.339 1.00 . B B . 46 MET C 1 1
8 18825 2 2 48 MET CA C 5.520 -10.671 -3.477 1.00 . B B . 46 MET CA 1 1
8 18826 2 2 48 MET CB C 5.952 -12.095 -3.838 1.00 . B B . 46 MET CB 1 1
8 18827 2 2 48 MET CE C 4.976 -14.409 -5.544 1.00 . B B . 46 MET CE 1 1
8 18828 2 2 48 MET CG C 6.616 -12.196 -5.200 1.00 . B B . 46 MET CG 1 1
8 18829 2 2 48 MET H H 7.457 -10.281 -2.716 1.00 . B B . 46 MET H 1 1
8 18830 2 2 48 MET HA H 5.059 -10.212 -4.340 1.00 . B B . 46 MET HA 1 1
8 18831 2 2 48 MET HB2 H 6.651 -12.447 -3.093 1.00 . B B . 46 MET HB2 1 1
8 18832 2 2 48 MET HB3 H 5.082 -12.735 -3.836 1.00 . B B . 46 MET HB3 1 1
8 18833 2 2 48 MET HE1 H 4.856 -15.433 -5.866 1.00 . B B . 46 MET HE1 1 1
8 18834 2 2 48 MET HE2 H 4.296 -13.776 -6.093 1.00 . B B . 46 MET HE2 1 1
8 18835 2 2 48 MET HE3 H 4.761 -14.337 -4.487 1.00 . B B . 46 MET HE3 1 1
8 18836 2 2 48 MET HG2 H 6.070 -11.577 -5.896 1.00 . B B . 46 MET HG2 1 1
8 18837 2 2 48 MET HG3 H 7.629 -11.831 -5.118 1.00 . B B . 46 MET HG3 1 1
8 18838 2 2 48 MET N N 6.657 -9.854 -3.094 1.00 . B B . 46 MET N 1 1
8 18839 2 2 48 MET O O 4.898 -10.750 -1.172 1.00 . B B . 46 MET O 1 1
8 18840 2 2 48 MET SD S 6.661 -13.880 -5.847 1.00 . B B . 46 MET SD 1 1
8 18841 2 2 49 TYR C C 2.321 -11.834 -0.757 1.00 . B B . 47 TYR C 1 1
8 18842 2 2 49 TYR CA C 2.166 -10.619 -1.669 1.00 . B B . 47 TYR CA 1 1
8 18843 2 2 49 TYR CB C 0.785 -10.634 -2.332 1.00 . B B . 47 TYR CB 1 1
8 18844 2 2 49 TYR CD1 C 1.031 -9.185 -4.388 1.00 . B B . 47 TYR CD1 1 1
8 18845 2 2 49 TYR CD2 C -0.412 -8.428 -2.652 1.00 . B B . 47 TYR CD2 1 1
8 18846 2 2 49 TYR CE1 C 0.735 -8.060 -5.131 1.00 . B B . 47 TYR CE1 1 1
8 18847 2 2 49 TYR CE2 C -0.713 -7.299 -3.392 1.00 . B B . 47 TYR CE2 1 1
8 18848 2 2 49 TYR CG C 0.466 -9.391 -3.137 1.00 . B B . 47 TYR CG 1 1
8 18849 2 2 49 TYR CZ C -0.136 -7.121 -4.630 1.00 . B B . 47 TYR CZ 1 1
8 18850 2 2 49 TYR H H 2.996 -10.531 -3.625 1.00 . B B . 47 TYR H 1 1
8 18851 2 2 49 TYR HA H 2.263 -9.722 -1.073 1.00 . B B . 47 TYR HA 1 1
8 18852 2 2 49 TYR HB2 H 0.727 -11.481 -3.000 1.00 . B B . 47 TYR HB2 1 1
8 18853 2 2 49 TYR HB3 H 0.030 -10.736 -1.568 1.00 . B B . 47 TYR HB3 1 1
8 18854 2 2 49 TYR HD1 H 1.716 -9.921 -4.781 1.00 . B B . 47 TYR HD1 1 1
8 18855 2 2 49 TYR HD2 H -0.862 -8.569 -1.680 1.00 . B B . 47 TYR HD2 1 1
8 18856 2 2 49 TYR HE1 H 1.188 -7.921 -6.102 1.00 . B B . 47 TYR HE1 1 1
8 18857 2 2 49 TYR HE2 H -1.397 -6.562 -2.997 1.00 . B B . 47 TYR HE2 1 1
8 18858 2 2 49 TYR HH H -0.524 -6.253 -6.305 1.00 . B B . 47 TYR HH 1 1
8 18859 2 2 49 TYR N N 3.231 -10.608 -2.676 1.00 . B B . 47 TYR N 1 1
8 18860 2 2 49 TYR O O 2.072 -11.769 0.447 1.00 . B B . 47 TYR O 1 1
8 18861 2 2 49 TYR OH O -0.433 -6.003 -5.374 1.00 . B B . 47 TYR OH 1 1
8 18862 2 2 50 ALA C C 3.980 -14.053 0.491 1.00 . B B . 48 ALA C 1 1
8 18863 2 2 50 ALA CA C 2.966 -14.191 -0.652 1.00 . B B . 48 ALA CA 1 1
8 18864 2 2 50 ALA CB C 3.468 -15.237 -1.634 1.00 . B B . 48 ALA CB 1 1
8 18865 2 2 50 ALA H H 2.803 -12.940 -2.339 1.00 . B B . 48 ALA H 1 1
8 18866 2 2 50 ALA HA H 2.026 -14.538 -0.250 1.00 . B B . 48 ALA HA 1 1
8 18867 2 2 50 ALA HB1 H 4.402 -14.907 -2.066 1.00 . B B . 48 ALA HB1 1 1
8 18868 2 2 50 ALA HB2 H 2.737 -15.373 -2.418 1.00 . B B . 48 ALA HB2 1 1
8 18869 2 2 50 ALA HB3 H 3.620 -16.172 -1.117 1.00 . B B . 48 ALA HB3 1 1
8 18870 2 2 50 ALA N N 2.721 -12.943 -1.363 1.00 . B B . 48 ALA N 1 1
8 18871 2 2 50 ALA O O 3.963 -14.863 1.412 1.00 . B B . 48 ALA O 1 1
8 18872 2 2 51 ASP C C 5.559 -11.713 2.431 1.00 . B B . 49 ASP C 1 1
8 18873 2 2 51 ASP CA C 5.885 -12.836 1.451 1.00 . B B . 49 ASP CA 1 1
8 18874 2 2 51 ASP CB C 7.209 -12.502 0.791 1.00 . B B . 49 ASP CB 1 1
8 18875 2 2 51 ASP CG C 7.575 -13.444 -0.335 1.00 . B B . 49 ASP CG 1 1
8 18876 2 2 51 ASP H H 4.797 -12.407 -0.306 1.00 . B B . 49 ASP H 1 1
8 18877 2 2 51 ASP HA H 5.996 -13.758 2.001 1.00 . B B . 49 ASP HA 1 1
8 18878 2 2 51 ASP HB2 H 7.137 -11.510 0.396 1.00 . B B . 49 ASP HB2 1 1
8 18879 2 2 51 ASP HB3 H 7.993 -12.533 1.534 1.00 . B B . 49 ASP HB3 1 1
8 18880 2 2 51 ASP N N 4.846 -13.034 0.437 1.00 . B B . 49 ASP N 1 1
8 18881 2 2 51 ASP O O 6.249 -11.546 3.441 1.00 . B B . 49 ASP O 1 1
8 18882 2 2 51 ASP OD1 O 7.749 -14.650 -0.066 1.00 . B B . 49 ASP OD1 1 1
8 18883 2 2 51 ASP OD2 O 7.695 -12.977 -1.484 1.00 . B B . 49 ASP OD2 1 1
8 18884 2 2 52 ILE C C 3.285 -10.394 4.152 1.00 . B B . 50 ILE C 1 1
8 18885 2 2 52 ILE CA C 4.186 -9.850 3.059 1.00 . B B . 50 ILE CA 1 1
8 18886 2 2 52 ILE CB C 3.515 -8.670 2.335 1.00 . B B . 50 ILE CB 1 1
8 18887 2 2 52 ILE CD1 C 3.747 -7.213 0.256 1.00 . B B . 50 ILE CD1 1 1
8 18888 2 2 52 ILE CG1 C 4.146 -8.490 0.950 1.00 . B B . 50 ILE CG1 1 1
8 18889 2 2 52 ILE CG2 C 3.657 -7.392 3.161 1.00 . B B . 50 ILE CG2 1 1
8 18890 2 2 52 ILE H H 4.014 -11.079 1.338 1.00 . B B . 50 ILE H 1 1
8 18891 2 2 52 ILE HA H 5.101 -9.494 3.514 1.00 . B B . 50 ILE HA 1 1
8 18892 2 2 52 ILE HB H 2.465 -8.889 2.224 1.00 . B B . 50 ILE HB 1 1
8 18893 2 2 52 ILE HD11 H 4.066 -6.370 0.852 1.00 . B B . 50 ILE HD11 1 1
8 18894 2 2 52 ILE HD12 H 2.676 -7.187 0.139 1.00 . B B . 50 ILE HD12 1 1
8 18895 2 2 52 ILE HD13 H 4.221 -7.171 -0.713 1.00 . B B . 50 ILE HD13 1 1
8 18896 2 2 52 ILE HG12 H 5.220 -8.488 1.052 1.00 . B B . 50 ILE HG12 1 1
8 18897 2 2 52 ILE HG13 H 3.850 -9.317 0.320 1.00 . B B . 50 ILE HG13 1 1
8 18898 2 2 52 ILE HG21 H 4.707 -7.190 3.331 1.00 . B B . 50 ILE HG21 1 1
8 18899 2 2 52 ILE HG22 H 3.159 -7.517 4.110 1.00 . B B . 50 ILE HG22 1 1
8 18900 2 2 52 ILE HG23 H 3.216 -6.564 2.626 1.00 . B B . 50 ILE HG23 1 1
8 18901 2 2 52 ILE N N 4.540 -10.928 2.151 1.00 . B B . 50 ILE N 1 1
8 18902 2 2 52 ILE O O 2.312 -11.088 3.873 1.00 . B B . 50 ILE O 1 1
8 18903 2 2 53 LYS C C 1.890 -9.546 7.047 1.00 . B B . 51 LYS C 1 1
8 18904 2 2 53 LYS CA C 2.880 -10.593 6.534 1.00 . B B . 51 LYS CA 1 1
8 18905 2 2 53 LYS CB C 3.849 -10.974 7.653 1.00 . B B . 51 LYS CB 1 1
8 18906 2 2 53 LYS CD C 4.187 -11.766 10.010 1.00 . B B . 51 LYS CD 1 1
8 18907 2 2 53 LYS CE C 4.875 -10.480 10.443 1.00 . B B . 51 LYS CE 1 1
8 18908 2 2 53 LYS CG C 3.176 -11.517 8.903 1.00 . B B . 51 LYS CG 1 1
8 18909 2 2 53 LYS H H 4.408 -9.519 5.547 1.00 . B B . 51 LYS H 1 1
8 18910 2 2 53 LYS HA H 2.347 -11.478 6.220 1.00 . B B . 51 LYS HA 1 1
8 18911 2 2 53 LYS HB2 H 4.525 -11.731 7.281 1.00 . B B . 51 LYS HB2 1 1
8 18912 2 2 53 LYS HB3 H 4.420 -10.102 7.928 1.00 . B B . 51 LYS HB3 1 1
8 18913 2 2 53 LYS HD2 H 3.677 -12.192 10.861 1.00 . B B . 51 LYS HD2 1 1
8 18914 2 2 53 LYS HD3 H 4.935 -12.459 9.653 1.00 . B B . 51 LYS HD3 1 1
8 18915 2 2 53 LYS HE2 H 5.333 -10.023 9.579 1.00 . B B . 51 LYS HE2 1 1
8 18916 2 2 53 LYS HE3 H 4.134 -9.810 10.854 1.00 . B B . 51 LYS HE3 1 1
8 18917 2 2 53 LYS HG2 H 2.446 -10.798 9.248 1.00 . B B . 51 LYS HG2 1 1
8 18918 2 2 53 LYS HG3 H 2.682 -12.447 8.661 1.00 . B B . 51 LYS HG3 1 1
8 18919 2 2 53 LYS HZ1 H 5.498 -11.161 12.316 1.00 . B B . 51 LYS HZ1 1 1
8 18920 2 2 53 LYS HZ2 H 6.382 -9.839 11.740 1.00 . B B . 51 LYS HZ2 1 1
8 18921 2 2 53 LYS HZ3 H 6.646 -11.379 11.093 1.00 . B B . 51 LYS HZ3 1 1
8 18922 2 2 53 LYS N N 3.633 -10.100 5.393 1.00 . B B . 51 LYS N 1 1
8 18923 2 2 53 LYS NZ N 5.923 -10.732 11.470 1.00 . B B . 51 LYS NZ 1 1
8 18924 2 2 53 LYS O O 0.799 -9.872 7.508 1.00 . B B . 51 LYS O 1 1
8 18925 2 2 54 CYS C C 1.829 -5.915 6.683 1.00 . B B . 52 CYS C 1 1
8 18926 2 2 54 CYS CA C 1.474 -7.178 7.454 1.00 . B B . 52 CYS CA 1 1
8 18927 2 2 54 CYS CB C 1.720 -6.939 8.951 1.00 . B B . 52 CYS CB 1 1
8 18928 2 2 54 CYS H H 3.162 -8.084 6.560 1.00 . B B . 52 CYS H 1 1
8 18929 2 2 54 CYS HA H 0.427 -7.419 7.298 1.00 . B B . 52 CYS HA 1 1
8 18930 2 2 54 CYS HB2 H 2.727 -6.575 9.087 1.00 . B B . 52 CYS HB2 1 1
8 18931 2 2 54 CYS HB3 H 1.024 -6.192 9.305 1.00 . B B . 52 CYS HB3 1 1
8 18932 2 2 54 CYS HG H 0.836 -9.302 9.289 1.00 . B B . 52 CYS HG 1 1
8 18933 2 2 54 CYS N N 2.292 -8.286 6.974 1.00 . B B . 52 CYS N 1 1
8 18934 2 2 54 CYS O O 2.828 -5.877 5.963 1.00 . B B . 52 CYS O 1 1
8 18935 2 2 54 CYS SG S 1.527 -8.407 9.990 1.00 . B B . 52 CYS SG 1 1
8 18936 2 2 55 GLN C C 0.659 -2.527 7.042 1.00 . B B . 53 GLN C 1 1
8 18937 2 2 55 GLN CA C 1.254 -3.613 6.184 1.00 . B B . 53 GLN CA 1 1
8 18938 2 2 55 GLN CB C 0.640 -3.593 4.787 1.00 . B B . 53 GLN CB 1 1
8 18939 2 2 55 GLN CD C -1.635 -2.990 3.905 1.00 . B B . 53 GLN CD 1 1
8 18940 2 2 55 GLN CG C -0.837 -3.919 4.785 1.00 . B B . 53 GLN CG 1 1
8 18941 2 2 55 GLN H H 0.222 -4.987 7.418 1.00 . B B . 53 GLN H 1 1
8 18942 2 2 55 GLN HA H 2.308 -3.457 6.113 1.00 . B B . 53 GLN HA 1 1
8 18943 2 2 55 GLN HB2 H 0.774 -2.611 4.358 1.00 . B B . 53 GLN HB2 1 1
8 18944 2 2 55 GLN HB3 H 1.149 -4.320 4.170 1.00 . B B . 53 GLN HB3 1 1
8 18945 2 2 55 GLN HE21 H -3.012 -4.382 3.702 1.00 . B B . 53 GLN HE21 1 1
8 18946 2 2 55 GLN HE22 H -3.316 -2.898 2.873 1.00 . B B . 53 GLN HE22 1 1
8 18947 2 2 55 GLN HG2 H -0.971 -4.928 4.431 1.00 . B B . 53 GLN HG2 1 1
8 18948 2 2 55 GLN HG3 H -1.210 -3.839 5.796 1.00 . B B . 53 GLN HG3 1 1
8 18949 2 2 55 GLN N N 1.019 -4.889 6.839 1.00 . B B . 53 GLN N 1 1
8 18950 2 2 55 GLN NE2 N -2.765 -3.472 3.448 1.00 . B B . 53 GLN NE2 1 1
8 18951 2 2 55 GLN O O -0.449 -2.655 7.491 1.00 . B B . 53 GLN O 1 1
8 18952 2 2 55 GLN OE1 O -1.253 -1.850 3.661 1.00 . B B . 53 GLN OE1 1 1
8 18953 2 2 56 LYS C C 0.758 0.878 7.385 1.00 . B B . 54 LYS C 1 1
8 18954 2 2 56 LYS CA C 0.843 -0.432 8.145 1.00 . B B . 54 LYS CA 1 1
8 18955 2 2 56 LYS CB C 1.675 -0.294 9.409 1.00 . B B . 54 LYS CB 1 1
8 18956 2 2 56 LYS CD C 2.940 -1.394 11.280 1.00 . B B . 54 LYS CD 1 1
8 18957 2 2 56 LYS CE C 3.323 -2.716 11.929 1.00 . B B . 54 LYS CE 1 1
8 18958 2 2 56 LYS CG C 2.209 -1.607 9.962 1.00 . B B . 54 LYS CG 1 1
8 18959 2 2 56 LYS H H 2.268 -1.362 6.889 1.00 . B B . 54 LYS H 1 1
8 18960 2 2 56 LYS HA H -0.158 -0.725 8.422 1.00 . B B . 54 LYS HA 1 1
8 18961 2 2 56 LYS HB2 H 2.507 0.353 9.203 1.00 . B B . 54 LYS HB2 1 1
8 18962 2 2 56 LYS HB3 H 1.058 0.159 10.170 1.00 . B B . 54 LYS HB3 1 1
8 18963 2 2 56 LYS HD2 H 3.837 -0.822 11.097 1.00 . B B . 54 LYS HD2 1 1
8 18964 2 2 56 LYS HD3 H 2.295 -0.848 11.953 1.00 . B B . 54 LYS HD3 1 1
8 18965 2 2 56 LYS HE2 H 2.527 -3.427 11.764 1.00 . B B . 54 LYS HE2 1 1
8 18966 2 2 56 LYS HE3 H 4.229 -3.082 11.468 1.00 . B B . 54 LYS HE3 1 1
8 18967 2 2 56 LYS HG2 H 1.379 -2.279 10.129 1.00 . B B . 54 LYS HG2 1 1
8 18968 2 2 56 LYS HG3 H 2.889 -2.041 9.246 1.00 . B B . 54 LYS HG3 1 1
8 18969 2 2 56 LYS HZ1 H 4.308 -1.893 13.578 1.00 . B B . 54 LYS HZ1 1 1
8 18970 2 2 56 LYS HZ2 H 3.805 -3.490 13.809 1.00 . B B . 54 LYS HZ2 1 1
8 18971 2 2 56 LYS HZ3 H 2.670 -2.233 13.862 1.00 . B B . 54 LYS HZ3 1 1
8 18972 2 2 56 LYS N N 1.379 -1.471 7.300 1.00 . B B . 54 LYS N 1 1
8 18973 2 2 56 LYS NZ N 3.547 -2.575 13.395 1.00 . B B . 54 LYS NZ 1 1
8 18974 2 2 56 LYS O O 1.424 1.057 6.373 1.00 . B B . 54 LYS O 1 1
8 18975 2 2 57 ILE C C -0.109 4.256 8.148 1.00 . B B . 55 ILE C 1 1
8 18976 2 2 57 ILE CA C -0.269 3.066 7.203 1.00 . B B . 55 ILE CA 1 1
8 18977 2 2 57 ILE CB C -1.694 3.074 6.620 1.00 . B B . 55 ILE CB 1 1
8 18978 2 2 57 ILE CD1 C -3.950 2.147 7.408 1.00 . B B . 55 ILE CD1 1 1
8 18979 2 2 57 ILE CG1 C -2.716 2.934 7.759 1.00 . B B . 55 ILE CG1 1 1
8 18980 2 2 57 ILE CG2 C -1.848 1.935 5.628 1.00 . B B . 55 ILE CG2 1 1
8 18981 2 2 57 ILE H H -0.539 1.607 8.712 1.00 . B B . 55 ILE H 1 1
8 18982 2 2 57 ILE HA H 0.435 3.150 6.390 1.00 . B B . 55 ILE HA 1 1
8 18983 2 2 57 ILE HB H -1.855 4.007 6.103 1.00 . B B . 55 ILE HB 1 1
8 18984 2 2 57 ILE HD11 H -4.584 2.075 8.278 1.00 . B B . 55 ILE HD11 1 1
8 18985 2 2 57 ILE HD12 H -3.659 1.154 7.092 1.00 . B B . 55 ILE HD12 1 1
8 18986 2 2 57 ILE HD13 H -4.476 2.642 6.611 1.00 . B B . 55 ILE HD13 1 1
8 18987 2 2 57 ILE HG12 H -2.242 2.430 8.588 1.00 . B B . 55 ILE HG12 1 1
8 18988 2 2 57 ILE HG13 H -3.027 3.917 8.074 1.00 . B B . 55 ILE HG13 1 1
8 18989 2 2 57 ILE HG21 H -1.668 0.997 6.136 1.00 . B B . 55 ILE HG21 1 1
8 18990 2 2 57 ILE HG22 H -1.135 2.054 4.829 1.00 . B B . 55 ILE HG22 1 1
8 18991 2 2 57 ILE HG23 H -2.849 1.939 5.228 1.00 . B B . 55 ILE HG23 1 1
8 18992 2 2 57 ILE N N -0.056 1.792 7.876 1.00 . B B . 55 ILE N 1 1
8 18993 2 2 57 ILE O O -0.686 4.268 9.227 1.00 . B B . 55 ILE O 1 1
8 18994 2 2 58 SER C C -0.397 7.281 8.430 1.00 . B B . 56 SER C 1 1
8 18995 2 2 58 SER CA C 0.845 6.421 8.610 1.00 . B B . 56 SER CA 1 1
8 18996 2 2 58 SER CB C 2.136 7.198 8.307 1.00 . B B . 56 SER CB 1 1
8 18997 2 2 58 SER H H 1.174 5.191 6.913 1.00 . B B . 56 SER H 1 1
8 18998 2 2 58 SER HA H 0.874 6.078 9.635 1.00 . B B . 56 SER HA 1 1
8 18999 2 2 58 SER HB2 H 2.466 7.697 9.206 1.00 . B B . 56 SER HB2 1 1
8 19000 2 2 58 SER HB3 H 2.899 6.506 7.982 1.00 . B B . 56 SER HB3 1 1
8 19001 2 2 58 SER HG H 1.095 8.609 7.433 1.00 . B B . 56 SER HG 1 1
8 19002 2 2 58 SER N N 0.690 5.249 7.767 1.00 . B B . 56 SER N 1 1
8 19003 2 2 58 SER O O -0.643 7.820 7.332 1.00 . B B . 56 SER O 1 1
8 19004 2 2 58 SER OG O 1.948 8.172 7.303 1.00 . B B . 56 SER OG 1 1
8 19005 2 2 59 PRO C C -2.376 9.606 9.579 1.00 . B B . 57 PRO C 1 1
8 19006 2 2 59 PRO CA C -2.468 8.089 9.575 1.00 . B B . 57 PRO CA 1 1
8 19007 2 2 59 PRO CB C -3.054 7.614 10.904 1.00 . B B . 57 PRO CB 1 1
8 19008 2 2 59 PRO CD C -0.823 6.809 10.838 1.00 . B B . 57 PRO CD 1 1
8 19009 2 2 59 PRO CG C -1.863 7.365 11.760 1.00 . B B . 57 PRO CG 1 1
8 19010 2 2 59 PRO HA H -3.119 7.777 8.773 1.00 . B B . 57 PRO HA 1 1
8 19011 2 2 59 PRO HB2 H -3.687 8.385 11.319 1.00 . B B . 57 PRO HB2 1 1
8 19012 2 2 59 PRO HB3 H -3.626 6.712 10.750 1.00 . B B . 57 PRO HB3 1 1
8 19013 2 2 59 PRO HD2 H 0.162 7.130 11.144 1.00 . B B . 57 PRO HD2 1 1
8 19014 2 2 59 PRO HD3 H -0.878 5.732 10.815 1.00 . B B . 57 PRO HD3 1 1
8 19015 2 2 59 PRO HG2 H -1.518 8.289 12.198 1.00 . B B . 57 PRO HG2 1 1
8 19016 2 2 59 PRO HG3 H -2.100 6.645 12.530 1.00 . B B . 57 PRO HG3 1 1
8 19017 2 2 59 PRO N N -1.178 7.382 9.520 1.00 . B B . 57 PRO N 1 1
8 19018 2 2 59 PRO O O -1.296 10.187 9.735 1.00 . B B . 57 PRO O 1 1
8 19019 2 2 60 GLU C C -3.152 12.247 10.698 1.00 . B B . 58 GLU C 1 1
8 19020 2 2 60 GLU CA C -3.665 11.677 9.381 1.00 . B B . 58 GLU CA 1 1
8 19021 2 2 60 GLU CB C -5.124 12.091 9.164 1.00 . B B . 58 GLU CB 1 1
8 19022 2 2 60 GLU CD C -5.162 10.999 6.883 1.00 . B B . 58 GLU CD 1 1
8 19023 2 2 60 GLU CG C -5.515 12.226 7.699 1.00 . B B . 58 GLU CG 1 1
8 19024 2 2 60 GLU H H -4.340 9.690 9.222 1.00 . B B . 58 GLU H 1 1
8 19025 2 2 60 GLU HA H -3.063 12.066 8.573 1.00 . B B . 58 GLU HA 1 1
8 19026 2 2 60 GLU HB2 H -5.766 11.350 9.618 1.00 . B B . 58 GLU HB2 1 1
8 19027 2 2 60 GLU HB3 H -5.291 13.042 9.648 1.00 . B B . 58 GLU HB3 1 1
8 19028 2 2 60 GLU HG2 H -6.581 12.384 7.638 1.00 . B B . 58 GLU HG2 1 1
8 19029 2 2 60 GLU HG3 H -5.002 13.079 7.281 1.00 . B B . 58 GLU HG3 1 1
8 19030 2 2 60 GLU N N -3.538 10.229 9.380 1.00 . B B . 58 GLU N 1 1
8 19031 2 2 60 GLU O O -3.187 11.584 11.735 1.00 . B B . 58 GLU O 1 1
8 19032 2 2 60 GLU OE1 O -5.919 10.010 6.930 1.00 . B B . 58 GLU OE1 1 1
8 19033 2 2 60 GLU OE2 O -4.117 11.015 6.206 1.00 . B B . 58 GLU OE2 1 1
8 19034 2 2 61 GLY C C -0.673 14.370 11.581 1.00 . B B . 59 GLY C 1 1
8 19035 2 2 61 GLY CA C -2.134 14.110 11.819 1.00 . B B . 59 GLY CA 1 1
8 19036 2 2 61 GLY H H -2.716 13.963 9.797 1.00 . B B . 59 GLY H 1 1
8 19037 2 2 61 GLY HA2 H -2.646 15.044 12.002 1.00 . B B . 59 GLY HA2 1 1
8 19038 2 2 61 GLY HA3 H -2.246 13.459 12.672 1.00 . B B . 59 GLY HA3 1 1
8 19039 2 2 61 GLY N N -2.690 13.476 10.647 1.00 . B B . 59 GLY N 1 1
8 19040 2 2 61 GLY O O -0.091 15.319 12.104 1.00 . B B . 59 GLY O 1 1
8 19041 2 2 62 LYS C C 1.378 14.577 9.205 1.00 . B B . 60 LYS C 1 1
8 19042 2 2 62 LYS CA C 1.300 13.626 10.389 1.00 . B B . 60 LYS CA 1 1
8 19043 2 2 62 LYS CB C 1.880 12.266 9.986 1.00 . B B . 60 LYS CB 1 1
8 19044 2 2 62 LYS CD C 2.338 9.880 10.597 1.00 . B B . 60 LYS CD 1 1
8 19045 2 2 62 LYS CE C 3.420 9.189 11.415 1.00 . B B . 60 LYS CE 1 1
8 19046 2 2 62 LYS CG C 2.012 11.269 11.128 1.00 . B B . 60 LYS CG 1 1
8 19047 2 2 62 LYS H H -0.610 12.747 10.422 1.00 . B B . 60 LYS H 1 1
8 19048 2 2 62 LYS HA H 1.856 14.033 11.219 1.00 . B B . 60 LYS HA 1 1
8 19049 2 2 62 LYS HB2 H 1.240 11.827 9.236 1.00 . B B . 60 LYS HB2 1 1
8 19050 2 2 62 LYS HB3 H 2.860 12.420 9.559 1.00 . B B . 60 LYS HB3 1 1
8 19051 2 2 62 LYS HD2 H 1.444 9.277 10.627 1.00 . B B . 60 LYS HD2 1 1
8 19052 2 2 62 LYS HD3 H 2.676 9.970 9.574 1.00 . B B . 60 LYS HD3 1 1
8 19053 2 2 62 LYS HE2 H 3.015 8.882 12.369 1.00 . B B . 60 LYS HE2 1 1
8 19054 2 2 62 LYS HE3 H 3.759 8.305 10.880 1.00 . B B . 60 LYS HE3 1 1
8 19055 2 2 62 LYS HG2 H 2.805 11.591 11.788 1.00 . B B . 60 LYS HG2 1 1
8 19056 2 2 62 LYS HG3 H 1.079 11.229 11.671 1.00 . B B . 60 LYS HG3 1 1
8 19057 2 2 62 LYS HZ1 H 5.148 10.172 10.781 1.00 . B B . 60 LYS HZ1 1 1
8 19058 2 2 62 LYS HZ2 H 5.214 9.629 12.391 1.00 . B B . 60 LYS HZ2 1 1
8 19059 2 2 62 LYS HZ3 H 4.292 10.996 11.988 1.00 . B B . 60 LYS HZ3 1 1
8 19060 2 2 62 LYS N N -0.085 13.500 10.773 1.00 . B B . 60 LYS N 1 1
8 19061 2 2 62 LYS NZ N 4.598 10.063 11.659 1.00 . B B . 60 LYS NZ 1 1
8 19062 2 2 62 LYS O O 0.383 14.802 8.519 1.00 . B B . 60 LYS O 1 1
8 19063 2 2 63 ALA C C 2.850 15.264 6.536 1.00 . B B . 61 ALA C 1 1
8 19064 2 2 63 ALA CA C 2.742 16.041 7.844 1.00 . B B . 61 ALA CA 1 1
8 19065 2 2 63 ALA CB C 3.982 16.894 8.061 1.00 . B B . 61 ALA CB 1 1
8 19066 2 2 63 ALA H H 3.305 14.930 9.551 1.00 . B B . 61 ALA H 1 1
8 19067 2 2 63 ALA HA H 1.883 16.695 7.794 1.00 . B B . 61 ALA HA 1 1
8 19068 2 2 63 ALA HB1 H 4.129 17.540 7.208 1.00 . B B . 61 ALA HB1 1 1
8 19069 2 2 63 ALA HB2 H 4.844 16.254 8.182 1.00 . B B . 61 ALA HB2 1 1
8 19070 2 2 63 ALA HB3 H 3.854 17.495 8.949 1.00 . B B . 61 ALA HB3 1 1
8 19071 2 2 63 ALA N N 2.550 15.129 8.962 1.00 . B B . 61 ALA N 1 1
8 19072 2 2 63 ALA O O 2.947 15.848 5.459 1.00 . B B . 61 ALA O 1 1
8 19073 2 2 64 LYS C C 2.129 11.811 5.613 1.00 . B B . 62 LYS C 1 1
8 19074 2 2 64 LYS CA C 2.974 13.079 5.483 1.00 . B B . 62 LYS CA 1 1
8 19075 2 2 64 LYS CB C 4.447 12.710 5.310 1.00 . B B . 62 LYS CB 1 1
8 19076 2 2 64 LYS CD C 6.535 13.092 6.661 1.00 . B B . 62 LYS CD 1 1
8 19077 2 2 64 LYS CE C 7.496 12.381 5.729 1.00 . B B . 62 LYS CE 1 1
8 19078 2 2 64 LYS CG C 5.161 12.445 6.629 1.00 . B B . 62 LYS CG 1 1
8 19079 2 2 64 LYS H H 2.717 13.536 7.523 1.00 . B B . 62 LYS H 1 1
8 19080 2 2 64 LYS HA H 2.648 13.632 4.615 1.00 . B B . 62 LYS HA 1 1
8 19081 2 2 64 LYS HB2 H 4.516 11.820 4.702 1.00 . B B . 62 LYS HB2 1 1
8 19082 2 2 64 LYS HB3 H 4.953 13.521 4.807 1.00 . B B . 62 LYS HB3 1 1
8 19083 2 2 64 LYS HD2 H 6.445 14.123 6.352 1.00 . B B . 62 LYS HD2 1 1
8 19084 2 2 64 LYS HD3 H 6.922 13.047 7.667 1.00 . B B . 62 LYS HD3 1 1
8 19085 2 2 64 LYS HE2 H 7.625 11.366 6.074 1.00 . B B . 62 LYS HE2 1 1
8 19086 2 2 64 LYS HE3 H 7.071 12.371 4.737 1.00 . B B . 62 LYS HE3 1 1
8 19087 2 2 64 LYS HG2 H 4.567 12.848 7.436 1.00 . B B . 62 LYS HG2 1 1
8 19088 2 2 64 LYS HG3 H 5.272 11.379 6.758 1.00 . B B . 62 LYS HG3 1 1
8 19089 2 2 64 LYS HZ1 H 9.192 13.198 6.648 1.00 . B B . 62 LYS HZ1 1 1
8 19090 2 2 64 LYS HZ2 H 8.752 13.960 5.201 1.00 . B B . 62 LYS HZ2 1 1
8 19091 2 2 64 LYS HZ3 H 9.500 12.444 5.155 1.00 . B B . 62 LYS HZ3 1 1
8 19092 2 2 64 LYS N N 2.841 13.942 6.644 1.00 . B B . 62 LYS N 1 1
8 19093 2 2 64 LYS NZ N 8.825 13.043 5.678 1.00 . B B . 62 LYS NZ 1 1
8 19094 2 2 64 LYS O O 2.002 11.244 6.700 1.00 . B B . 62 LYS O 1 1
8 19095 2 2 65 ILE C C 1.628 9.028 3.951 1.00 . B B . 63 ILE C 1 1
8 19096 2 2 65 ILE CA C 0.738 10.176 4.420 1.00 . B B . 63 ILE CA 1 1
8 19097 2 2 65 ILE CB C -0.434 10.372 3.430 1.00 . B B . 63 ILE CB 1 1
8 19098 2 2 65 ILE CD1 C -1.236 12.789 3.431 1.00 . B B . 63 ILE CD1 1 1
8 19099 2 2 65 ILE CG1 C -1.435 11.392 3.978 1.00 . B B . 63 ILE CG1 1 1
8 19100 2 2 65 ILE CG2 C -1.128 9.057 3.132 1.00 . B B . 63 ILE CG2 1 1
8 19101 2 2 65 ILE H H 1.698 11.902 3.671 1.00 . B B . 63 ILE H 1 1
8 19102 2 2 65 ILE HA H 0.347 9.960 5.403 1.00 . B B . 63 ILE HA 1 1
8 19103 2 2 65 ILE HB H -0.028 10.749 2.503 1.00 . B B . 63 ILE HB 1 1
8 19104 2 2 65 ILE HD11 H -0.269 13.160 3.734 1.00 . B B . 63 ILE HD11 1 1
8 19105 2 2 65 ILE HD12 H -2.008 13.440 3.818 1.00 . B B . 63 ILE HD12 1 1
8 19106 2 2 65 ILE HD13 H -1.292 12.765 2.353 1.00 . B B . 63 ILE HD13 1 1
8 19107 2 2 65 ILE HG12 H -2.435 11.077 3.725 1.00 . B B . 63 ILE HG12 1 1
8 19108 2 2 65 ILE HG13 H -1.337 11.438 5.053 1.00 . B B . 63 ILE HG13 1 1
8 19109 2 2 65 ILE HG21 H -0.414 8.359 2.718 1.00 . B B . 63 ILE HG21 1 1
8 19110 2 2 65 ILE HG22 H -1.923 9.222 2.420 1.00 . B B . 63 ILE HG22 1 1
8 19111 2 2 65 ILE HG23 H -1.540 8.652 4.045 1.00 . B B . 63 ILE HG23 1 1
8 19112 2 2 65 ILE N N 1.557 11.386 4.491 1.00 . B B . 63 ILE N 1 1
8 19113 2 2 65 ILE O O 2.281 9.152 2.917 1.00 . B B . 63 ILE O 1 1
8 19114 2 2 66 GLN C C 2.039 5.414 4.464 1.00 . B B . 64 GLN C 1 1
8 19115 2 2 66 GLN CA C 2.592 6.832 4.272 1.00 . B B . 64 GLN CA 1 1
8 19116 2 2 66 GLN CB C 3.914 6.958 5.034 1.00 . B B . 64 GLN CB 1 1
8 19117 2 2 66 GLN CD C 5.861 8.392 5.744 1.00 . B B . 64 GLN CD 1 1
8 19118 2 2 66 GLN CG C 4.569 8.328 4.958 1.00 . B B . 64 GLN CG 1 1
8 19119 2 2 66 GLN H H 1.107 7.811 5.485 1.00 . B B . 64 GLN H 1 1
8 19120 2 2 66 GLN HA H 2.799 6.971 3.221 1.00 . B B . 64 GLN HA 1 1
8 19121 2 2 66 GLN HB2 H 3.734 6.734 6.074 1.00 . B B . 64 GLN HB2 1 1
8 19122 2 2 66 GLN HB3 H 4.610 6.232 4.638 1.00 . B B . 64 GLN HB3 1 1
8 19123 2 2 66 GLN HE21 H 6.256 6.498 5.307 1.00 . B B . 64 GLN HE21 1 1
8 19124 2 2 66 GLN HE22 H 7.427 7.296 6.296 1.00 . B B . 64 GLN HE22 1 1
8 19125 2 2 66 GLN HG2 H 4.782 8.555 3.925 1.00 . B B . 64 GLN HG2 1 1
8 19126 2 2 66 GLN HG3 H 3.884 9.064 5.355 1.00 . B B . 64 GLN HG3 1 1
8 19127 2 2 66 GLN N N 1.674 7.909 4.676 1.00 . B B . 64 GLN N 1 1
8 19128 2 2 66 GLN NE2 N 6.587 7.286 5.785 1.00 . B B . 64 GLN NE2 1 1
8 19129 2 2 66 GLN O O 0.982 5.213 5.058 1.00 . B B . 64 GLN O 1 1
8 19130 2 2 66 GLN OE1 O 6.205 9.429 6.310 1.00 . B B . 64 GLN OE1 1 1
8 19131 2 2 67 LEU C C 3.753 2.189 4.239 1.00 . B B . 65 LEU C 1 1
8 19132 2 2 67 LEU CA C 2.478 3.016 3.992 1.00 . B B . 65 LEU CA 1 1
8 19133 2 2 67 LEU CB C 1.900 2.588 2.654 1.00 . B B . 65 LEU CB 1 1
8 19134 2 2 67 LEU CD1 C -0.081 1.084 2.950 1.00 . B B . 65 LEU CD1 1 1
8 19135 2 2 67 LEU CD2 C 1.631 0.574 1.198 1.00 . B B . 65 LEU CD2 1 1
8 19136 2 2 67 LEU CG C 1.389 1.152 2.582 1.00 . B B . 65 LEU CG 1 1
8 19137 2 2 67 LEU H H 3.612 4.704 3.451 1.00 . B B . 65 LEU H 1 1
8 19138 2 2 67 LEU HA H 1.760 2.841 4.777 1.00 . B B . 65 LEU HA 1 1
8 19139 2 2 67 LEU HB2 H 1.092 3.258 2.417 1.00 . B B . 65 LEU HB2 1 1
8 19140 2 2 67 LEU HB3 H 2.668 2.708 1.904 1.00 . B B . 65 LEU HB3 1 1
8 19141 2 2 67 LEU HD11 H -0.656 1.665 2.245 1.00 . B B . 65 LEU HD11 1 1
8 19142 2 2 67 LEU HD12 H -0.220 1.484 3.943 1.00 . B B . 65 LEU HD12 1 1
8 19143 2 2 67 LEU HD13 H -0.412 0.057 2.925 1.00 . B B . 65 LEU HD13 1 1
8 19144 2 2 67 LEU HD21 H 1.280 -0.447 1.167 1.00 . B B . 65 LEU HD21 1 1
8 19145 2 2 67 LEU HD22 H 2.688 0.597 0.978 1.00 . B B . 65 LEU HD22 1 1
8 19146 2 2 67 LEU HD23 H 1.098 1.160 0.465 1.00 . B B . 65 LEU HD23 1 1
8 19147 2 2 67 LEU HG H 1.935 0.553 3.294 1.00 . B B . 65 LEU HG 1 1
8 19148 2 2 67 LEU N N 2.794 4.444 3.927 1.00 . B B . 65 LEU N 1 1
8 19149 2 2 67 LEU O O 4.709 2.297 3.475 1.00 . B B . 65 LEU O 1 1
8 19150 2 2 68 GLN C C 4.599 -0.928 5.388 1.00 . B B . 66 GLN C 1 1
8 19151 2 2 68 GLN CA C 4.960 0.548 5.563 1.00 . B B . 66 GLN CA 1 1
8 19152 2 2 68 GLN CB C 5.568 0.803 6.949 1.00 . B B . 66 GLN CB 1 1
8 19153 2 2 68 GLN CD C 5.943 -0.342 9.169 1.00 . B B . 66 GLN CD 1 1
8 19154 2 2 68 GLN CG C 4.936 0.029 8.092 1.00 . B B . 66 GLN CG 1 1
8 19155 2 2 68 GLN H H 3.022 1.354 5.922 1.00 . B B . 66 GLN H 1 1
8 19156 2 2 68 GLN HA H 5.701 0.805 4.824 1.00 . B B . 66 GLN HA 1 1
8 19157 2 2 68 GLN HB2 H 6.615 0.544 6.914 1.00 . B B . 66 GLN HB2 1 1
8 19158 2 2 68 GLN HB3 H 5.482 1.857 7.171 1.00 . B B . 66 GLN HB3 1 1
8 19159 2 2 68 GLN HE21 H 7.231 1.015 8.490 1.00 . B B . 66 GLN HE21 1 1
8 19160 2 2 68 GLN HE22 H 7.755 0.094 9.856 1.00 . B B . 66 GLN HE22 1 1
8 19161 2 2 68 GLN HG2 H 4.161 0.636 8.538 1.00 . B B . 66 GLN HG2 1 1
8 19162 2 2 68 GLN HG3 H 4.501 -0.878 7.699 1.00 . B B . 66 GLN HG3 1 1
8 19163 2 2 68 GLN N N 3.792 1.387 5.304 1.00 . B B . 66 GLN N 1 1
8 19164 2 2 68 GLN NE2 N 7.090 0.324 9.175 1.00 . B B . 66 GLN NE2 1 1
8 19165 2 2 68 GLN O O 3.546 -1.377 5.832 1.00 . B B . 66 GLN O 1 1
8 19166 2 2 68 GLN OE1 O 5.702 -1.237 9.977 1.00 . B B . 66 GLN OE1 1 1
8 19167 2 2 69 LEU C C 6.051 -3.923 5.461 1.00 . B B . 67 LEU C 1 1
8 19168 2 2 69 LEU CA C 5.235 -3.090 4.487 1.00 . B B . 67 LEU CA 1 1
8 19169 2 2 69 LEU CB C 5.621 -3.461 3.054 1.00 . B B . 67 LEU CB 1 1
8 19170 2 2 69 LEU CD1 C 5.339 -3.149 0.590 1.00 . B B . 67 LEU CD1 1 1
8 19171 2 2 69 LEU CD2 C 3.327 -3.266 2.068 1.00 . B B . 67 LEU CD2 1 1
8 19172 2 2 69 LEU CG C 4.775 -2.812 1.960 1.00 . B B . 67 LEU CG 1 1
8 19173 2 2 69 LEU H H 6.290 -1.256 4.391 1.00 . B B . 67 LEU H 1 1
8 19174 2 2 69 LEU HA H 4.183 -3.296 4.637 1.00 . B B . 67 LEU HA 1 1
8 19175 2 2 69 LEU HB2 H 6.651 -3.178 2.897 1.00 . B B . 67 LEU HB2 1 1
8 19176 2 2 69 LEU HB3 H 5.542 -4.533 2.950 1.00 . B B . 67 LEU HB3 1 1
8 19177 2 2 69 LEU HD11 H 4.703 -2.728 -0.176 1.00 . B B . 67 LEU HD11 1 1
8 19178 2 2 69 LEU HD12 H 5.383 -4.222 0.472 1.00 . B B . 67 LEU HD12 1 1
8 19179 2 2 69 LEU HD13 H 6.333 -2.736 0.499 1.00 . B B . 67 LEU HD13 1 1
8 19180 2 2 69 LEU HD21 H 3.277 -4.339 1.962 1.00 . B B . 67 LEU HD21 1 1
8 19181 2 2 69 LEU HD22 H 2.745 -2.799 1.288 1.00 . B B . 67 LEU HD22 1 1
8 19182 2 2 69 LEU HD23 H 2.932 -2.980 3.032 1.00 . B B . 67 LEU HD23 1 1
8 19183 2 2 69 LEU HG H 4.802 -1.738 2.079 1.00 . B B . 67 LEU HG 1 1
8 19184 2 2 69 LEU N N 5.463 -1.672 4.724 1.00 . B B . 67 LEU N 1 1
8 19185 2 2 69 LEU O O 7.220 -3.640 5.691 1.00 . B B . 67 LEU O 1 1
8 19186 2 2 70 VAL C C 6.058 -7.243 6.449 1.00 . B B . 68 VAL C 1 1
8 19187 2 2 70 VAL CA C 6.097 -5.818 6.978 1.00 . B B . 68 VAL CA 1 1
8 19188 2 2 70 VAL CB C 5.436 -5.781 8.375 1.00 . B B . 68 VAL CB 1 1
8 19189 2 2 70 VAL CG1 C 6.171 -6.692 9.350 1.00 . B B . 68 VAL CG1 1 1
8 19190 2 2 70 VAL CG2 C 5.378 -4.358 8.907 1.00 . B B . 68 VAL CG2 1 1
8 19191 2 2 70 VAL H H 4.479 -5.091 5.833 1.00 . B B . 68 VAL H 1 1
8 19192 2 2 70 VAL HA H 7.129 -5.500 7.071 1.00 . B B . 68 VAL HA 1 1
8 19193 2 2 70 VAL HB H 4.422 -6.145 8.278 1.00 . B B . 68 VAL HB 1 1
8 19194 2 2 70 VAL HG11 H 6.167 -7.703 8.971 1.00 . B B . 68 VAL HG11 1 1
8 19195 2 2 70 VAL HG12 H 5.677 -6.665 10.310 1.00 . B B . 68 VAL HG12 1 1
8 19196 2 2 70 VAL HG13 H 7.190 -6.353 9.460 1.00 . B B . 68 VAL HG13 1 1
8 19197 2 2 70 VAL HG21 H 4.841 -4.346 9.844 1.00 . B B . 68 VAL HG21 1 1
8 19198 2 2 70 VAL HG22 H 4.871 -3.727 8.194 1.00 . B B . 68 VAL HG22 1 1
8 19199 2 2 70 VAL HG23 H 6.382 -3.990 9.063 1.00 . B B . 68 VAL HG23 1 1
8 19200 2 2 70 VAL N N 5.426 -4.933 6.040 1.00 . B B . 68 VAL N 1 1
8 19201 2 2 70 VAL O O 5.028 -7.915 6.521 1.00 . B B . 68 VAL O 1 1
8 19202 2 2 71 LEU C C 7.486 -10.038 6.495 1.00 . B B . 69 LEU C 1 1
8 19203 2 2 71 LEU CA C 7.226 -9.050 5.366 1.00 . B B . 69 LEU CA 1 1
8 19204 2 2 71 LEU CB C 8.305 -9.182 4.286 1.00 . B B . 69 LEU CB 1 1
8 19205 2 2 71 LEU CD1 C 8.800 -8.697 1.873 1.00 . B B . 69 LEU CD1 1 1
8 19206 2 2 71 LEU CD2 C 6.883 -7.572 2.951 1.00 . B B . 69 LEU CD2 1 1
8 19207 2 2 71 LEU CG C 8.273 -8.126 3.175 1.00 . B B . 69 LEU CG 1 1
8 19208 2 2 71 LEU H H 7.972 -7.133 5.879 1.00 . B B . 69 LEU H 1 1
8 19209 2 2 71 LEU HA H 6.273 -9.259 4.921 1.00 . B B . 69 LEU HA 1 1
8 19210 2 2 71 LEU HB2 H 9.270 -9.132 4.769 1.00 . B B . 69 LEU HB2 1 1
8 19211 2 2 71 LEU HB3 H 8.203 -10.154 3.828 1.00 . B B . 69 LEU HB3 1 1
8 19212 2 2 71 LEU HD11 H 8.126 -9.466 1.522 1.00 . B B . 69 LEU HD11 1 1
8 19213 2 2 71 LEU HD12 H 9.778 -9.119 2.035 1.00 . B B . 69 LEU HD12 1 1
8 19214 2 2 71 LEU HD13 H 8.860 -7.909 1.136 1.00 . B B . 69 LEU HD13 1 1
8 19215 2 2 71 LEU HD21 H 6.537 -7.091 3.854 1.00 . B B . 69 LEU HD21 1 1
8 19216 2 2 71 LEU HD22 H 6.212 -8.377 2.692 1.00 . B B . 69 LEU HD22 1 1
8 19217 2 2 71 LEU HD23 H 6.909 -6.852 2.146 1.00 . B B . 69 LEU HD23 1 1
8 19218 2 2 71 LEU HG H 8.905 -7.312 3.468 1.00 . B B . 69 LEU HG 1 1
8 19219 2 2 71 LEU N N 7.167 -7.705 5.905 1.00 . B B . 69 LEU N 1 1
8 19220 2 2 71 LEU O O 8.045 -9.670 7.529 1.00 . B B . 69 LEU O 1 1
8 19221 2 2 72 HIS C C 8.721 -12.830 7.287 1.00 . B B . 70 HIS C 1 1
8 19222 2 2 72 HIS CA C 7.299 -12.290 7.354 1.00 . B B . 70 HIS CA 1 1
8 19223 2 2 72 HIS CB C 6.274 -13.434 7.277 1.00 . B B . 70 HIS CB 1 1
8 19224 2 2 72 HIS CD2 C 6.570 -14.299 4.860 1.00 . B B . 70 HIS CD2 1 1
8 19225 2 2 72 HIS CE1 C 4.543 -14.146 4.167 1.00 . B B . 70 HIS CE1 1 1
8 19226 2 2 72 HIS CG C 5.847 -13.807 5.891 1.00 . B B . 70 HIS CG 1 1
8 19227 2 2 72 HIS H H 6.647 -11.542 5.470 1.00 . B B . 70 HIS H 1 1
8 19228 2 2 72 HIS HA H 7.181 -11.787 8.305 1.00 . B B . 70 HIS HA 1 1
8 19229 2 2 72 HIS HB2 H 6.699 -14.313 7.734 1.00 . B B . 70 HIS HB2 1 1
8 19230 2 2 72 HIS HB3 H 5.390 -13.147 7.829 1.00 . B B . 70 HIS HB3 1 1
8 19231 2 2 72 HIS HD1 H 3.776 -13.400 5.940 1.00 . B B . 70 HIS HD1 1 1
8 19232 2 2 72 HIS HD2 H 7.625 -14.435 4.842 1.00 . B B . 70 HIS HD2 1 1
8 19233 2 2 72 HIS HE1 H 3.691 -14.106 3.509 1.00 . B B . 70 HIS HE1 1 1
8 19234 2 2 72 HIS N N 7.084 -11.287 6.315 1.00 . B B . 70 HIS N 1 1
8 19235 2 2 72 HIS ND1 N 4.553 -13.714 5.432 1.00 . B B . 70 HIS ND1 1 1
8 19236 2 2 72 HIS NE2 N 5.740 -14.520 3.785 1.00 . B B . 70 HIS NE2 1 1
8 19237 2 2 72 HIS O O 9.168 -13.532 8.187 1.00 . B B . 70 HIS O 1 1
8 19238 2 2 73 ALA C C 11.767 -12.016 6.848 1.00 . B B . 71 ALA C 1 1
8 19239 2 2 73 ALA CA C 10.812 -12.889 6.037 1.00 . B B . 71 ALA CA 1 1
8 19240 2 2 73 ALA CB C 11.176 -12.841 4.560 1.00 . B B . 71 ALA CB 1 1
8 19241 2 2 73 ALA H H 9.012 -11.902 5.545 1.00 . B B . 71 ALA H 1 1
8 19242 2 2 73 ALA HA H 10.897 -13.912 6.373 1.00 . B B . 71 ALA HA 1 1
8 19243 2 2 73 ALA HB1 H 12.153 -13.280 4.415 1.00 . B B . 71 ALA HB1 1 1
8 19244 2 2 73 ALA HB2 H 11.190 -11.814 4.225 1.00 . B B . 71 ALA HB2 1 1
8 19245 2 2 73 ALA HB3 H 10.444 -13.395 3.991 1.00 . B B . 71 ALA HB3 1 1
8 19246 2 2 73 ALA N N 9.432 -12.462 6.227 1.00 . B B . 71 ALA N 1 1
8 19247 2 2 73 ALA O O 12.969 -12.269 6.894 1.00 . B B . 71 ALA O 1 1
8 19248 2 2 74 GLY C C 12.359 -8.795 7.565 1.00 . B B . 72 GLY C 1 1
8 19249 2 2 74 GLY CA C 12.035 -10.087 8.286 1.00 . B B . 72 GLY CA 1 1
8 19250 2 2 74 GLY H H 10.257 -10.834 7.413 1.00 . B B . 72 GLY H 1 1
8 19251 2 2 74 GLY HA2 H 11.502 -9.854 9.196 1.00 . B B . 72 GLY HA2 1 1
8 19252 2 2 74 GLY HA3 H 12.958 -10.587 8.539 1.00 . B B . 72 GLY HA3 1 1
8 19253 2 2 74 GLY N N 11.222 -10.983 7.484 1.00 . B B . 72 GLY N 1 1
8 19254 2 2 74 GLY O O 13.268 -8.069 7.959 1.00 . B B . 72 GLY O 1 1
8 19255 2 2 75 ASP C C 10.701 -6.292 5.991 1.00 . B B . 73 ASP C 1 1
8 19256 2 2 75 ASP CA C 11.818 -7.295 5.727 1.00 . B B . 73 ASP CA 1 1
8 19257 2 2 75 ASP CB C 11.884 -7.636 4.232 1.00 . B B . 73 ASP CB 1 1
8 19258 2 2 75 ASP CG C 11.860 -6.404 3.342 1.00 . B B . 73 ASP CG 1 1
8 19259 2 2 75 ASP H H 10.896 -9.123 6.253 1.00 . B B . 73 ASP H 1 1
8 19260 2 2 75 ASP HA H 12.758 -6.860 6.031 1.00 . B B . 73 ASP HA 1 1
8 19261 2 2 75 ASP HB2 H 12.797 -8.178 4.034 1.00 . B B . 73 ASP HB2 1 1
8 19262 2 2 75 ASP HB3 H 11.039 -8.258 3.976 1.00 . B B . 73 ASP HB3 1 1
8 19263 2 2 75 ASP N N 11.610 -8.508 6.511 1.00 . B B . 73 ASP N 1 1
8 19264 2 2 75 ASP O O 9.567 -6.680 6.266 1.00 . B B . 73 ASP O 1 1
8 19265 2 2 75 ASP OD1 O 12.624 -5.456 3.617 1.00 . B B . 73 ASP OD1 1 1
8 19266 2 2 75 ASP OD2 O 11.076 -6.390 2.370 1.00 . B B . 73 ASP OD2 1 1
8 19267 2 2 76 THR C C 10.385 -2.764 5.235 1.00 . B B . 74 THR C 1 1
8 19268 2 2 76 THR CA C 10.061 -3.948 6.141 1.00 . B B . 74 THR CA 1 1
8 19269 2 2 76 THR CB C 10.055 -3.476 7.611 1.00 . B B . 74 THR CB 1 1
8 19270 2 2 76 THR CG2 C 9.224 -4.401 8.489 1.00 . B B . 74 THR CG2 1 1
8 19271 2 2 76 THR H H 11.945 -4.771 5.673 1.00 . B B . 74 THR H 1 1
8 19272 2 2 76 THR HA H 9.079 -4.327 5.894 1.00 . B B . 74 THR HA 1 1
8 19273 2 2 76 THR HB H 9.619 -2.487 7.648 1.00 . B B . 74 THR HB 1 1
8 19274 2 2 76 THR HG1 H 12.012 -3.457 7.375 1.00 . B B . 74 THR HG1 1 1
8 19275 2 2 76 THR HG21 H 8.183 -4.319 8.213 1.00 . B B . 74 THR HG21 1 1
8 19276 2 2 76 THR HG22 H 9.345 -4.119 9.525 1.00 . B B . 74 THR HG22 1 1
8 19277 2 2 76 THR HG23 H 9.554 -5.420 8.352 1.00 . B B . 74 THR HG23 1 1
8 19278 2 2 76 THR N N 11.028 -5.012 5.920 1.00 . B B . 74 THR N 1 1
8 19279 2 2 76 THR O O 11.530 -2.318 5.180 1.00 . B B . 74 THR O 1 1
8 19280 2 2 76 THR OG1 O 11.397 -3.416 8.113 1.00 . B B . 74 THR OG1 1 1
8 19281 2 2 77 THR C C 8.722 0.062 3.997 1.00 . B B . 75 THR C 1 1
8 19282 2 2 77 THR CA C 9.606 -1.127 3.633 1.00 . B B . 75 THR CA 1 1
8 19283 2 2 77 THR CB C 9.314 -1.552 2.190 1.00 . B B . 75 THR CB 1 1
8 19284 2 2 77 THR CG2 C 10.167 -0.765 1.206 1.00 . B B . 75 THR CG2 1 1
8 19285 2 2 77 THR H H 8.485 -2.648 4.607 1.00 . B B . 75 THR H 1 1
8 19286 2 2 77 THR HA H 10.643 -0.834 3.700 1.00 . B B . 75 THR HA 1 1
8 19287 2 2 77 THR HB H 8.272 -1.366 1.977 1.00 . B B . 75 THR HB 1 1
8 19288 2 2 77 THR HG1 H 10.362 -3.185 2.567 1.00 . B B . 75 THR HG1 1 1
8 19289 2 2 77 THR HG21 H 11.211 -0.980 1.386 1.00 . B B . 75 THR HG21 1 1
8 19290 2 2 77 THR HG22 H 9.990 0.291 1.339 1.00 . B B . 75 THR HG22 1 1
8 19291 2 2 77 THR HG23 H 9.910 -1.050 0.198 1.00 . B B . 75 THR HG23 1 1
8 19292 2 2 77 THR N N 9.386 -2.249 4.535 1.00 . B B . 75 THR N 1 1
8 19293 2 2 77 THR O O 7.579 -0.115 4.395 1.00 . B B . 75 THR O 1 1
8 19294 2 2 77 THR OG1 O 9.584 -2.949 2.048 1.00 . B B . 75 THR OG1 1 1
8 19295 2 2 78 ASN C C 8.225 3.298 2.913 1.00 . B B . 76 ASN C 1 1
8 19296 2 2 78 ASN CA C 8.498 2.484 4.172 1.00 . B B . 76 ASN CA 1 1
8 19297 2 2 78 ASN CB C 9.270 3.338 5.177 1.00 . B B . 76 ASN CB 1 1
8 19298 2 2 78 ASN CG C 9.011 2.928 6.610 1.00 . B B . 76 ASN CG 1 1
8 19299 2 2 78 ASN H H 10.167 1.356 3.509 1.00 . B B . 76 ASN H 1 1
8 19300 2 2 78 ASN HA H 7.556 2.187 4.616 1.00 . B B . 76 ASN HA 1 1
8 19301 2 2 78 ASN HB2 H 10.328 3.246 4.982 1.00 . B B . 76 ASN HB2 1 1
8 19302 2 2 78 ASN HB3 H 8.977 4.371 5.061 1.00 . B B . 76 ASN HB3 1 1
8 19303 2 2 78 ASN HD21 H 9.442 4.765 7.230 1.00 . B B . 76 ASN HD21 1 1
8 19304 2 2 78 ASN HD22 H 9.003 3.629 8.453 1.00 . B B . 76 ASN HD22 1 1
8 19305 2 2 78 ASN N N 9.250 1.271 3.849 1.00 . B B . 76 ASN N 1 1
8 19306 2 2 78 ASN ND2 N 9.168 3.863 7.523 1.00 . B B . 76 ASN ND2 1 1
8 19307 2 2 78 ASN O O 9.152 3.805 2.286 1.00 . B B . 76 ASN O 1 1
8 19308 2 2 78 ASN OD1 O 8.667 1.782 6.895 1.00 . B B . 76 ASN OD1 1 1
8 19309 2 2 79 PHE C C 5.744 5.401 1.720 1.00 . B B . 77 PHE C 1 1
8 19310 2 2 79 PHE CA C 6.572 4.170 1.353 1.00 . B B . 77 PHE CA 1 1
8 19311 2 2 79 PHE CB C 5.777 3.275 0.399 1.00 . B B . 77 PHE CB 1 1
8 19312 2 2 79 PHE CD1 C 7.801 2.532 -0.889 1.00 . B B . 77 PHE CD1 1 1
8 19313 2 2 79 PHE CD2 C 6.183 0.892 -0.275 1.00 . B B . 77 PHE CD2 1 1
8 19314 2 2 79 PHE CE1 C 8.562 1.557 -1.503 1.00 . B B . 77 PHE CE1 1 1
8 19315 2 2 79 PHE CE2 C 6.941 -0.087 -0.889 1.00 . B B . 77 PHE CE2 1 1
8 19316 2 2 79 PHE CG C 6.604 2.211 -0.267 1.00 . B B . 77 PHE CG 1 1
8 19317 2 2 79 PHE CZ C 8.132 0.247 -1.504 1.00 . B B . 77 PHE CZ 1 1
8 19318 2 2 79 PHE H H 6.255 2.984 3.082 1.00 . B B . 77 PHE H 1 1
8 19319 2 2 79 PHE HA H 7.476 4.492 0.859 1.00 . B B . 77 PHE HA 1 1
8 19320 2 2 79 PHE HB2 H 4.990 2.785 0.949 1.00 . B B . 77 PHE HB2 1 1
8 19321 2 2 79 PHE HB3 H 5.339 3.890 -0.375 1.00 . B B . 77 PHE HB3 1 1
8 19322 2 2 79 PHE HD1 H 8.140 3.558 -0.888 1.00 . B B . 77 PHE HD1 1 1
8 19323 2 2 79 PHE HD2 H 5.252 0.631 0.205 1.00 . B B . 77 PHE HD2 1 1
8 19324 2 2 79 PHE HE1 H 9.494 1.822 -1.983 1.00 . B B . 77 PHE HE1 1 1
8 19325 2 2 79 PHE HE2 H 6.603 -1.112 -0.887 1.00 . B B . 77 PHE HE2 1 1
8 19326 2 2 79 PHE HZ H 8.727 -0.517 -1.985 1.00 . B B . 77 PHE HZ 1 1
8 19327 2 2 79 PHE N N 6.957 3.418 2.544 1.00 . B B . 77 PHE N 1 1
8 19328 2 2 79 PHE O O 4.659 5.287 2.281 1.00 . B B . 77 PHE O 1 1
8 19329 2 2 80 HIS C C 4.830 8.315 0.456 1.00 . B B . 78 HIS C 1 1
8 19330 2 2 80 HIS CA C 5.601 7.838 1.688 1.00 . B B . 78 HIS CA 1 1
8 19331 2 2 80 HIS CB C 6.663 8.870 2.123 1.00 . B B . 78 HIS CB 1 1
8 19332 2 2 80 HIS CD2 C 4.988 10.872 2.113 1.00 . B B . 78 HIS CD2 1 1
8 19333 2 2 80 HIS CE1 C 6.398 12.496 2.308 1.00 . B B . 78 HIS CE1 1 1
8 19334 2 2 80 HIS CG C 6.221 10.310 2.183 1.00 . B B . 78 HIS CG 1 1
8 19335 2 2 80 HIS H H 7.160 6.595 0.985 1.00 . B B . 78 HIS H 1 1
8 19336 2 2 80 HIS HA H 4.907 7.680 2.500 1.00 . B B . 78 HIS HA 1 1
8 19337 2 2 80 HIS HB2 H 7.014 8.604 3.105 1.00 . B B . 78 HIS HB2 1 1
8 19338 2 2 80 HIS HB3 H 7.494 8.813 1.434 1.00 . B B . 78 HIS HB3 1 1
8 19339 2 2 80 HIS HD1 H 8.082 11.283 2.425 1.00 . B B . 78 HIS HD1 1 1
8 19340 2 2 80 HIS HD2 H 4.053 10.339 2.012 1.00 . B B . 78 HIS HD2 1 1
8 19341 2 2 80 HIS HE1 H 6.830 13.483 2.391 1.00 . B B . 78 HIS HE1 1 1
8 19342 2 2 80 HIS N N 6.271 6.572 1.410 1.00 . B B . 78 HIS N 1 1
8 19343 2 2 80 HIS ND1 N 7.104 11.359 2.311 1.00 . B B . 78 HIS ND1 1 1
8 19344 2 2 80 HIS NE2 N 5.109 12.256 2.190 1.00 . B B . 78 HIS NE2 1 1
8 19345 2 2 80 HIS O O 5.397 8.467 -0.619 1.00 . B B . 78 HIS O 1 1
8 19346 2 2 81 PHE C C 2.811 10.536 -0.576 1.00 . B B . 79 PHE C 1 1
8 19347 2 2 81 PHE CA C 2.705 9.022 -0.476 1.00 . B B . 79 PHE CA 1 1
8 19348 2 2 81 PHE CB C 1.247 8.605 -0.275 1.00 . B B . 79 PHE CB 1 1
8 19349 2 2 81 PHE CD1 C 0.784 6.487 -1.532 1.00 . B B . 79 PHE CD1 1 1
8 19350 2 2 81 PHE CD2 C 1.095 6.361 0.826 1.00 . B B . 79 PHE CD2 1 1
8 19351 2 2 81 PHE CE1 C 0.595 5.121 -1.585 1.00 . B B . 79 PHE CE1 1 1
8 19352 2 2 81 PHE CE2 C 0.905 4.995 0.779 1.00 . B B . 79 PHE CE2 1 1
8 19353 2 2 81 PHE CG C 1.037 7.121 -0.328 1.00 . B B . 79 PHE CG 1 1
8 19354 2 2 81 PHE CZ C 0.655 4.373 -0.429 1.00 . B B . 79 PHE CZ 1 1
8 19355 2 2 81 PHE H H 3.134 8.424 1.507 1.00 . B B . 79 PHE H 1 1
8 19356 2 2 81 PHE HA H 3.077 8.584 -1.391 1.00 . B B . 79 PHE HA 1 1
8 19357 2 2 81 PHE HB2 H 0.909 8.954 0.690 1.00 . B B . 79 PHE HB2 1 1
8 19358 2 2 81 PHE HB3 H 0.641 9.055 -1.047 1.00 . B B . 79 PHE HB3 1 1
8 19359 2 2 81 PHE HD1 H 0.737 7.071 -2.439 1.00 . B B . 79 PHE HD1 1 1
8 19360 2 2 81 PHE HD2 H 1.290 6.847 1.771 1.00 . B B . 79 PHE HD2 1 1
8 19361 2 2 81 PHE HE1 H 0.398 4.639 -2.530 1.00 . B B . 79 PHE HE1 1 1
8 19362 2 2 81 PHE HE2 H 0.953 4.413 1.687 1.00 . B B . 79 PHE HE2 1 1
8 19363 2 2 81 PHE HZ H 0.507 3.302 -0.467 1.00 . B B . 79 PHE HZ 1 1
8 19364 2 2 81 PHE N N 3.538 8.548 0.619 1.00 . B B . 79 PHE N 1 1
8 19365 2 2 81 PHE O O 2.023 11.268 0.021 1.00 . B B . 79 PHE O 1 1
8 19366 2 2 82 SER C C 3.360 12.946 -2.756 1.00 . B B . 80 SER C 1 1
8 19367 2 2 82 SER CA C 4.037 12.419 -1.492 1.00 . B B . 80 SER CA 1 1
8 19368 2 2 82 SER CB C 5.545 12.686 -1.541 1.00 . B B . 80 SER CB 1 1
8 19369 2 2 82 SER H H 4.391 10.356 -1.775 1.00 . B B . 80 SER H 1 1
8 19370 2 2 82 SER HA H 3.620 12.929 -0.636 1.00 . B B . 80 SER HA 1 1
8 19371 2 2 82 SER HB2 H 5.721 13.668 -1.955 1.00 . B B . 80 SER HB2 1 1
8 19372 2 2 82 SER HB3 H 5.951 12.637 -0.542 1.00 . B B . 80 SER HB3 1 1
8 19373 2 2 82 SER HG H 5.557 11.236 -2.867 1.00 . B B . 80 SER HG 1 1
8 19374 2 2 82 SER N N 3.800 10.995 -1.321 1.00 . B B . 80 SER N 1 1
8 19375 2 2 82 SER O O 3.740 13.989 -3.285 1.00 . B B . 80 SER O 1 1
8 19376 2 2 82 SER OG O 6.209 11.726 -2.347 1.00 . B B . 80 SER OG 1 1
8 19377 2 2 83 ASN C C 0.511 13.572 -4.037 1.00 . B B . 81 ASN C 1 1
8 19378 2 2 83 ASN CA C 1.640 12.637 -4.432 1.00 . B B . 81 ASN CA 1 1
8 19379 2 2 83 ASN CB C 1.103 11.433 -5.207 1.00 . B B . 81 ASN CB 1 1
8 19380 2 2 83 ASN CG C 0.550 11.821 -6.568 1.00 . B B . 81 ASN CG 1 1
8 19381 2 2 83 ASN H H 2.088 11.407 -2.775 1.00 . B B . 81 ASN H 1 1
8 19382 2 2 83 ASN HA H 2.333 13.180 -5.059 1.00 . B B . 81 ASN HA 1 1
8 19383 2 2 83 ASN HB2 H 1.901 10.720 -5.352 1.00 . B B . 81 ASN HB2 1 1
8 19384 2 2 83 ASN HB3 H 0.311 10.970 -4.636 1.00 . B B . 81 ASN HB3 1 1
8 19385 2 2 83 ASN HD21 H 1.653 13.478 -6.594 1.00 . B B . 81 ASN HD21 1 1
8 19386 2 2 83 ASN HD22 H 0.621 13.239 -7.957 1.00 . B B . 81 ASN HD22 1 1
8 19387 2 2 83 ASN N N 2.360 12.222 -3.239 1.00 . B B . 81 ASN N 1 1
8 19388 2 2 83 ASN ND2 N 0.994 12.954 -7.096 1.00 . B B . 81 ASN ND2 1 1
8 19389 2 2 83 ASN O O -0.541 13.139 -3.585 1.00 . B B . 81 ASN O 1 1
8 19390 2 2 83 ASN OD1 O -0.266 11.107 -7.149 1.00 . B B . 81 ASN OD1 1 1
8 19391 2 2 84 GLU C C -1.605 15.692 -4.447 1.00 . B B . 82 GLU C 1 1
8 19392 2 2 84 GLU CA C -0.200 15.901 -3.862 1.00 . B B . 82 GLU CA 1 1
8 19393 2 2 84 GLU CB C 0.357 17.268 -4.298 1.00 . B B . 82 GLU CB 1 1
8 19394 2 2 84 GLU CD C 1.063 16.412 -6.603 1.00 . B B . 82 GLU CD 1 1
8 19395 2 2 84 GLU CG C 0.366 17.508 -5.811 1.00 . B B . 82 GLU CG 1 1
8 19396 2 2 84 GLU H H 1.605 15.121 -4.635 1.00 . B B . 82 GLU H 1 1
8 19397 2 2 84 GLU HA H -0.278 15.895 -2.786 1.00 . B B . 82 GLU HA 1 1
8 19398 2 2 84 GLU HB2 H -0.238 18.043 -3.841 1.00 . B B . 82 GLU HB2 1 1
8 19399 2 2 84 GLU HB3 H 1.374 17.353 -3.940 1.00 . B B . 82 GLU HB3 1 1
8 19400 2 2 84 GLU HG2 H -0.657 17.575 -6.154 1.00 . B B . 82 GLU HG2 1 1
8 19401 2 2 84 GLU HG3 H 0.866 18.446 -6.006 1.00 . B B . 82 GLU HG3 1 1
8 19402 2 2 84 GLU N N 0.748 14.853 -4.224 1.00 . B B . 82 GLU N 1 1
8 19403 2 2 84 GLU O O -2.592 16.164 -3.879 1.00 . B B . 82 GLU O 1 1
8 19404 2 2 84 GLU OE1 O 2.216 16.063 -6.268 1.00 . B B . 82 GLU OE1 1 1
8 19405 2 2 84 GLU OE2 O 0.445 15.874 -7.545 1.00 . B B . 82 GLU OE2 1 1
8 19406 2 2 85 SER C C -3.821 13.651 -5.542 1.00 . B B . 83 SER C 1 1
8 19407 2 2 85 SER CA C -2.987 14.761 -6.201 1.00 . B B . 83 SER CA 1 1
8 19408 2 2 85 SER CB C -2.776 14.453 -7.685 1.00 . B B . 83 SER CB 1 1
8 19409 2 2 85 SER H H -0.893 14.601 -5.962 1.00 . B B . 83 SER H 1 1
8 19410 2 2 85 SER HA H -3.540 15.684 -6.124 1.00 . B B . 83 SER HA 1 1
8 19411 2 2 85 SER HB2 H -3.399 13.620 -7.969 1.00 . B B . 83 SER HB2 1 1
8 19412 2 2 85 SER HB3 H -3.044 15.321 -8.271 1.00 . B B . 83 SER HB3 1 1
8 19413 2 2 85 SER HG H -0.869 14.922 -7.875 1.00 . B B . 83 SER HG 1 1
8 19414 2 2 85 SER N N -1.703 14.978 -5.557 1.00 . B B . 83 SER N 1 1
8 19415 2 2 85 SER O O -5.025 13.829 -5.316 1.00 . B B . 83 SER O 1 1
8 19416 2 2 85 SER OG O -1.423 14.121 -7.950 1.00 . B B . 83 SER OG 1 1
8 19417 2 2 86 THR C C -3.317 10.753 -3.415 1.00 . B B . 84 THR C 1 1
8 19418 2 2 86 THR CA C -3.967 11.408 -4.643 1.00 . B B . 84 THR CA 1 1
8 19419 2 2 86 THR CB C -4.195 10.327 -5.718 1.00 . B B . 84 THR CB 1 1
8 19420 2 2 86 THR CG2 C -5.493 10.565 -6.473 1.00 . B B . 84 THR CG2 1 1
8 19421 2 2 86 THR H H -2.242 12.419 -5.373 1.00 . B B . 84 THR H 1 1
8 19422 2 2 86 THR HA H -4.934 11.789 -4.354 1.00 . B B . 84 THR HA 1 1
8 19423 2 2 86 THR HB H -4.249 9.363 -5.233 1.00 . B B . 84 THR HB 1 1
8 19424 2 2 86 THR HG1 H -2.303 9.982 -6.185 1.00 . B B . 84 THR HG1 1 1
8 19425 2 2 86 THR HG21 H -5.613 9.804 -7.230 1.00 . B B . 84 THR HG21 1 1
8 19426 2 2 86 THR HG22 H -5.462 11.537 -6.944 1.00 . B B . 84 THR HG22 1 1
8 19427 2 2 86 THR HG23 H -6.323 10.524 -5.784 1.00 . B B . 84 THR HG23 1 1
8 19428 2 2 86 THR N N -3.207 12.518 -5.216 1.00 . B B . 84 THR N 1 1
8 19429 2 2 86 THR O O -3.710 9.657 -3.052 1.00 . B B . 84 THR O 1 1
8 19430 2 2 86 THR OG1 O -3.098 10.325 -6.640 1.00 . B B . 84 THR OG1 1 1
8 19431 2 2 87 ALA C C -2.536 10.077 -0.639 1.00 . B B . 85 ALA C 1 1
8 19432 2 2 87 ALA CA C -1.660 10.906 -1.588 1.00 . B B . 85 ALA CA 1 1
8 19433 2 2 87 ALA CB C -1.018 12.048 -0.816 1.00 . B B . 85 ALA CB 1 1
8 19434 2 2 87 ALA H H -2.131 12.330 -3.098 1.00 . B B . 85 ALA H 1 1
8 19435 2 2 87 ALA HA H -0.864 10.275 -1.953 1.00 . B B . 85 ALA HA 1 1
8 19436 2 2 87 ALA HB1 H -1.788 12.664 -0.378 1.00 . B B . 85 ALA HB1 1 1
8 19437 2 2 87 ALA HB2 H -0.418 12.643 -1.488 1.00 . B B . 85 ALA HB2 1 1
8 19438 2 2 87 ALA HB3 H -0.389 11.645 -0.034 1.00 . B B . 85 ALA HB3 1 1
8 19439 2 2 87 ALA N N -2.379 11.438 -2.766 1.00 . B B . 85 ALA N 1 1
8 19440 2 2 87 ALA O O -2.368 8.862 -0.525 1.00 . B B . 85 ALA O 1 1
8 19441 2 2 88 VAL C C -5.169 8.972 0.345 1.00 . B B . 86 VAL C 1 1
8 19442 2 2 88 VAL CA C -4.349 10.082 1.003 1.00 . B B . 86 VAL CA 1 1
8 19443 2 2 88 VAL CB C -5.318 11.094 1.651 1.00 . B B . 86 VAL CB 1 1
8 19444 2 2 88 VAL CG1 C -6.024 10.476 2.847 1.00 . B B . 86 VAL CG1 1 1
8 19445 2 2 88 VAL CG2 C -4.584 12.363 2.057 1.00 . B B . 86 VAL CG2 1 1
8 19446 2 2 88 VAL H H -3.537 11.710 -0.082 1.00 . B B . 86 VAL H 1 1
8 19447 2 2 88 VAL HA H -3.740 9.652 1.785 1.00 . B B . 86 VAL HA 1 1
8 19448 2 2 88 VAL HB H -6.068 11.358 0.920 1.00 . B B . 86 VAL HB 1 1
8 19449 2 2 88 VAL HG11 H -6.666 11.212 3.306 1.00 . B B . 86 VAL HG11 1 1
8 19450 2 2 88 VAL HG12 H -5.290 10.141 3.565 1.00 . B B . 86 VAL HG12 1 1
8 19451 2 2 88 VAL HG13 H -6.616 9.634 2.519 1.00 . B B . 86 VAL HG13 1 1
8 19452 2 2 88 VAL HG21 H -5.280 13.051 2.515 1.00 . B B . 86 VAL HG21 1 1
8 19453 2 2 88 VAL HG22 H -4.147 12.823 1.183 1.00 . B B . 86 VAL HG22 1 1
8 19454 2 2 88 VAL HG23 H -3.804 12.117 2.762 1.00 . B B . 86 VAL HG23 1 1
8 19455 2 2 88 VAL N N -3.459 10.745 0.048 1.00 . B B . 86 VAL N 1 1
8 19456 2 2 88 VAL O O -5.249 7.853 0.853 1.00 . B B . 86 VAL O 1 1
8 19457 2 2 89 LYS C C -5.814 7.095 -1.928 1.00 . B B . 87 LYS C 1 1
8 19458 2 2 89 LYS CA C -6.588 8.354 -1.544 1.00 . B B . 87 LYS CA 1 1
8 19459 2 2 89 LYS CB C -7.135 9.034 -2.804 1.00 . B B . 87 LYS CB 1 1
8 19460 2 2 89 LYS CD C -7.499 11.347 -3.722 1.00 . B B . 87 LYS CD 1 1
8 19461 2 2 89 LYS CE C -7.944 12.769 -3.410 1.00 . B B . 87 LYS CE 1 1
8 19462 2 2 89 LYS CG C -7.732 10.412 -2.546 1.00 . B B . 87 LYS CG 1 1
8 19463 2 2 89 LYS H H -5.603 10.185 -1.169 1.00 . B B . 87 LYS H 1 1
8 19464 2 2 89 LYS HA H -7.416 8.073 -0.909 1.00 . B B . 87 LYS HA 1 1
8 19465 2 2 89 LYS HB2 H -6.332 9.141 -3.518 1.00 . B B . 87 LYS HB2 1 1
8 19466 2 2 89 LYS HB3 H -7.904 8.408 -3.232 1.00 . B B . 87 LYS HB3 1 1
8 19467 2 2 89 LYS HD2 H -6.446 11.356 -3.958 1.00 . B B . 87 LYS HD2 1 1
8 19468 2 2 89 LYS HD3 H -8.057 10.983 -4.573 1.00 . B B . 87 LYS HD3 1 1
8 19469 2 2 89 LYS HE2 H -9.011 12.772 -3.243 1.00 . B B . 87 LYS HE2 1 1
8 19470 2 2 89 LYS HE3 H -7.440 13.102 -2.513 1.00 . B B . 87 LYS HE3 1 1
8 19471 2 2 89 LYS HG2 H -8.794 10.309 -2.385 1.00 . B B . 87 LYS HG2 1 1
8 19472 2 2 89 LYS HG3 H -7.271 10.833 -1.665 1.00 . B B . 87 LYS HG3 1 1
8 19473 2 2 89 LYS HZ1 H -6.595 13.723 -4.704 1.00 . B B . 87 LYS HZ1 1 1
8 19474 2 2 89 LYS HZ2 H -7.932 14.673 -4.275 1.00 . B B . 87 LYS HZ2 1 1
8 19475 2 2 89 LYS HZ3 H -8.113 13.418 -5.392 1.00 . B B . 87 LYS HZ3 1 1
8 19476 2 2 89 LYS N N -5.751 9.294 -0.802 1.00 . B B . 87 LYS N 1 1
8 19477 2 2 89 LYS NZ N -7.626 13.711 -4.522 1.00 . B B . 87 LYS NZ 1 1
8 19478 2 2 89 LYS O O -6.301 5.979 -1.750 1.00 . B B . 87 LYS O 1 1
8 19479 2 2 90 GLU C C -3.367 5.310 -1.669 1.00 . B B . 88 GLU C 1 1
8 19480 2 2 90 GLU CA C -3.766 6.172 -2.858 1.00 . B B . 88 GLU CA 1 1
8 19481 2 2 90 GLU CB C -2.521 6.680 -3.595 1.00 . B B . 88 GLU CB 1 1
8 19482 2 2 90 GLU CD C -1.643 7.818 -5.689 1.00 . B B . 88 GLU CD 1 1
8 19483 2 2 90 GLU CG C -2.805 7.097 -5.031 1.00 . B B . 88 GLU CG 1 1
8 19484 2 2 90 GLU H H -4.263 8.200 -2.539 1.00 . B B . 88 GLU H 1 1
8 19485 2 2 90 GLU HA H -4.346 5.566 -3.539 1.00 . B B . 88 GLU HA 1 1
8 19486 2 2 90 GLU HB2 H -2.124 7.532 -3.065 1.00 . B B . 88 GLU HB2 1 1
8 19487 2 2 90 GLU HB3 H -1.779 5.896 -3.610 1.00 . B B . 88 GLU HB3 1 1
8 19488 2 2 90 GLU HG2 H -3.031 6.215 -5.608 1.00 . B B . 88 GLU HG2 1 1
8 19489 2 2 90 GLU HG3 H -3.663 7.755 -5.033 1.00 . B B . 88 GLU HG3 1 1
8 19490 2 2 90 GLU N N -4.605 7.283 -2.440 1.00 . B B . 88 GLU N 1 1
8 19491 2 2 90 GLU O O -3.358 4.091 -1.771 1.00 . B B . 88 GLU O 1 1
8 19492 2 2 90 GLU OE1 O -1.335 8.954 -5.279 1.00 . B B . 88 GLU OE1 1 1
8 19493 2 2 90 GLU OE2 O -1.062 7.274 -6.653 1.00 . B B . 88 GLU OE2 1 1
8 19494 2 2 91 ARG C C -3.710 4.149 1.036 1.00 . B B . 89 ARG C 1 1
8 19495 2 2 91 ARG CA C -2.674 5.199 0.663 1.00 . B B . 89 ARG CA 1 1
8 19496 2 2 91 ARG CB C -2.473 6.128 1.861 1.00 . B B . 89 ARG CB 1 1
8 19497 2 2 91 ARG CD C -2.427 6.211 4.389 1.00 . B B . 89 ARG CD 1 1
8 19498 2 2 91 ARG CG C -2.168 5.370 3.148 1.00 . B B . 89 ARG CG 1 1
8 19499 2 2 91 ARG CZ C -4.277 7.653 5.152 1.00 . B B . 89 ARG CZ 1 1
8 19500 2 2 91 ARG H H -3.115 6.922 -0.502 1.00 . B B . 89 ARG H 1 1
8 19501 2 2 91 ARG HA H -1.740 4.702 0.447 1.00 . B B . 89 ARG HA 1 1
8 19502 2 2 91 ARG HB2 H -1.652 6.798 1.652 1.00 . B B . 89 ARG HB2 1 1
8 19503 2 2 91 ARG HB3 H -3.372 6.707 2.011 1.00 . B B . 89 ARG HB3 1 1
8 19504 2 2 91 ARG HD2 H -2.095 5.659 5.256 1.00 . B B . 89 ARG HD2 1 1
8 19505 2 2 91 ARG HD3 H -1.859 7.127 4.310 1.00 . B B . 89 ARG HD3 1 1
8 19506 2 2 91 ARG HE H -4.509 5.899 4.217 1.00 . B B . 89 ARG HE 1 1
8 19507 2 2 91 ARG HG2 H -2.791 4.491 3.190 1.00 . B B . 89 ARG HG2 1 1
8 19508 2 2 91 ARG HG3 H -1.129 5.073 3.137 1.00 . B B . 89 ARG HG3 1 1
8 19509 2 2 91 ARG HH11 H -2.431 8.397 5.524 1.00 . B B . 89 ARG HH11 1 1
8 19510 2 2 91 ARG HH12 H -3.751 9.413 6.030 1.00 . B B . 89 ARG HH12 1 1
8 19511 2 2 91 ARG HH21 H -6.239 7.184 4.937 1.00 . B B . 89 ARG HH21 1 1
8 19512 2 2 91 ARG HH22 H -5.909 8.695 5.764 1.00 . B B . 89 ARG HH22 1 1
8 19513 2 2 91 ARG N N -3.072 5.940 -0.534 1.00 . B B . 89 ARG N 1 1
8 19514 2 2 91 ARG NE N -3.842 6.544 4.557 1.00 . B B . 89 ARG NE 1 1
8 19515 2 2 91 ARG NH1 N -3.413 8.550 5.611 1.00 . B B . 89 ARG NH1 1 1
8 19516 2 2 91 ARG NH2 N -5.576 7.863 5.291 1.00 . B B . 89 ARG NH2 1 1
8 19517 2 2 91 ARG O O -3.391 2.969 1.170 1.00 . B B . 89 ARG O 1 1
8 19518 2 2 92 ASP C C -6.414 2.721 0.467 1.00 . B B . 90 ASP C 1 1
8 19519 2 2 92 ASP CA C -6.021 3.678 1.581 1.00 . B B . 90 ASP CA 1 1
8 19520 2 2 92 ASP CB C -7.229 4.458 2.087 1.00 . B B . 90 ASP CB 1 1
8 19521 2 2 92 ASP CG C -7.150 4.669 3.584 1.00 . B B . 90 ASP CG 1 1
8 19522 2 2 92 ASP H H -5.151 5.536 1.047 1.00 . B B . 90 ASP H 1 1
8 19523 2 2 92 ASP HA H -5.643 3.085 2.401 1.00 . B B . 90 ASP HA 1 1
8 19524 2 2 92 ASP HB2 H -7.259 5.424 1.604 1.00 . B B . 90 ASP HB2 1 1
8 19525 2 2 92 ASP HB3 H -8.133 3.914 1.860 1.00 . B B . 90 ASP HB3 1 1
8 19526 2 2 92 ASP N N -4.950 4.582 1.193 1.00 . B B . 90 ASP N 1 1
8 19527 2 2 92 ASP O O -6.833 1.598 0.744 1.00 . B B . 90 ASP O 1 1
8 19528 2 2 92 ASP OD1 O -7.554 3.753 4.332 1.00 . B B . 90 ASP OD1 1 1
8 19529 2 2 92 ASP OD2 O -6.648 5.728 4.014 1.00 . B B . 90 ASP OD2 1 1
8 19530 2 2 93 ALA C C -5.557 1.166 -1.997 1.00 . B B . 91 ALA C 1 1
8 19531 2 2 93 ALA CA C -6.587 2.271 -1.904 1.00 . B B . 91 ALA CA 1 1
8 19532 2 2 93 ALA CB C -6.658 3.057 -3.200 1.00 . B B . 91 ALA CB 1 1
8 19533 2 2 93 ALA H H -5.843 4.011 -0.954 1.00 . B B . 91 ALA H 1 1
8 19534 2 2 93 ALA HA H -7.557 1.836 -1.709 1.00 . B B . 91 ALA HA 1 1
8 19535 2 2 93 ALA HB1 H -5.724 3.575 -3.358 1.00 . B B . 91 ALA HB1 1 1
8 19536 2 2 93 ALA HB2 H -7.462 3.774 -3.141 1.00 . B B . 91 ALA HB2 1 1
8 19537 2 2 93 ALA HB3 H -6.838 2.379 -4.021 1.00 . B B . 91 ALA HB3 1 1
8 19538 2 2 93 ALA N N -6.241 3.132 -0.783 1.00 . B B . 91 ALA N 1 1
8 19539 2 2 93 ALA O O -5.885 0.001 -2.219 1.00 . B B . 91 ALA O 1 1
8 19540 2 2 94 VAL C C -3.343 -0.312 -0.625 1.00 . B B . 92 VAL C 1 1
8 19541 2 2 94 VAL CA C -3.202 0.617 -1.820 1.00 . B B . 92 VAL CA 1 1
8 19542 2 2 94 VAL CB C -1.846 1.353 -1.760 1.00 . B B . 92 VAL CB 1 1
8 19543 2 2 94 VAL CG1 C -0.717 0.397 -1.439 1.00 . B B . 92 VAL CG1 1 1
8 19544 2 2 94 VAL CG2 C -1.571 2.067 -3.069 1.00 . B B . 92 VAL CG2 1 1
8 19545 2 2 94 VAL H H -4.116 2.510 -1.667 1.00 . B B . 92 VAL H 1 1
8 19546 2 2 94 VAL HA H -3.252 0.044 -2.732 1.00 . B B . 92 VAL HA 1 1
8 19547 2 2 94 VAL HB H -1.896 2.093 -0.975 1.00 . B B . 92 VAL HB 1 1
8 19548 2 2 94 VAL HG11 H -0.685 -0.383 -2.184 1.00 . B B . 92 VAL HG11 1 1
8 19549 2 2 94 VAL HG12 H -0.884 -0.039 -0.465 1.00 . B B . 92 VAL HG12 1 1
8 19550 2 2 94 VAL HG13 H 0.218 0.936 -1.438 1.00 . B B . 92 VAL HG13 1 1
8 19551 2 2 94 VAL HG21 H -2.350 2.792 -3.253 1.00 . B B . 92 VAL HG21 1 1
8 19552 2 2 94 VAL HG22 H -1.550 1.348 -3.874 1.00 . B B . 92 VAL HG22 1 1
8 19553 2 2 94 VAL HG23 H -0.617 2.570 -3.010 1.00 . B B . 92 VAL HG23 1 1
8 19554 2 2 94 VAL N N -4.305 1.553 -1.810 1.00 . B B . 92 VAL N 1 1
8 19555 2 2 94 VAL O O -3.155 -1.518 -0.735 1.00 . B B . 92 VAL O 1 1
8 19556 2 2 95 LYS C C -4.916 -1.574 1.528 1.00 . B B . 93 LYS C 1 1
8 19557 2 2 95 LYS CA C -3.908 -0.459 1.749 1.00 . B B . 93 LYS CA 1 1
8 19558 2 2 95 LYS CB C -4.420 0.491 2.838 1.00 . B B . 93 LYS CB 1 1
8 19559 2 2 95 LYS CD C -5.934 -0.708 4.480 1.00 . B B . 93 LYS CD 1 1
8 19560 2 2 95 LYS CE C -6.912 0.364 4.945 1.00 . B B . 93 LYS CE 1 1
8 19561 2 2 95 LYS CG C -4.541 -0.143 4.217 1.00 . B B . 93 LYS CG 1 1
8 19562 2 2 95 LYS H H -3.816 1.256 0.519 1.00 . B B . 93 LYS H 1 1
8 19563 2 2 95 LYS HA H -2.964 -0.883 2.057 1.00 . B B . 93 LYS HA 1 1
8 19564 2 2 95 LYS HB2 H -3.749 1.330 2.909 1.00 . B B . 93 LYS HB2 1 1
8 19565 2 2 95 LYS HB3 H -5.396 0.851 2.549 1.00 . B B . 93 LYS HB3 1 1
8 19566 2 2 95 LYS HD2 H -6.309 -1.151 3.570 1.00 . B B . 93 LYS HD2 1 1
8 19567 2 2 95 LYS HD3 H -5.860 -1.470 5.245 1.00 . B B . 93 LYS HD3 1 1
8 19568 2 2 95 LYS HE2 H -7.741 -0.118 5.442 1.00 . B B . 93 LYS HE2 1 1
8 19569 2 2 95 LYS HE3 H -6.406 1.014 5.643 1.00 . B B . 93 LYS HE3 1 1
8 19570 2 2 95 LYS HG2 H -3.822 -0.943 4.295 1.00 . B B . 93 LYS HG2 1 1
8 19571 2 2 95 LYS HG3 H -4.322 0.608 4.963 1.00 . B B . 93 LYS HG3 1 1
8 19572 2 2 95 LYS HZ1 H -6.697 1.338 3.110 1.00 . B B . 93 LYS HZ1 1 1
8 19573 2 2 95 LYS HZ2 H -7.772 2.110 4.166 1.00 . B B . 93 LYS HZ2 1 1
8 19574 2 2 95 LYS HZ3 H -8.239 0.687 3.353 1.00 . B B . 93 LYS HZ3 1 1
8 19575 2 2 95 LYS N N -3.700 0.279 0.512 1.00 . B B . 93 LYS N 1 1
8 19576 2 2 95 LYS NZ N -7.438 1.180 3.817 1.00 . B B . 93 LYS NZ 1 1
8 19577 2 2 95 LYS O O -4.621 -2.747 1.746 1.00 . B B . 93 LYS O 1 1
8 19578 2 2 96 ASP C C -6.740 -3.196 -0.173 1.00 . B B . 94 ASP C 1 1
8 19579 2 2 96 ASP CA C -7.172 -2.141 0.832 1.00 . B B . 94 ASP CA 1 1
8 19580 2 2 96 ASP CB C -8.424 -1.417 0.334 1.00 . B B . 94 ASP CB 1 1
8 19581 2 2 96 ASP CG C -9.350 -1.024 1.467 1.00 . B B . 94 ASP CG 1 1
8 19582 2 2 96 ASP H H -6.265 -0.233 0.941 1.00 . B B . 94 ASP H 1 1
8 19583 2 2 96 ASP HA H -7.402 -2.637 1.767 1.00 . B B . 94 ASP HA 1 1
8 19584 2 2 96 ASP HB2 H -8.125 -0.517 -0.185 1.00 . B B . 94 ASP HB2 1 1
8 19585 2 2 96 ASP HB3 H -8.962 -2.055 -0.347 1.00 . B B . 94 ASP HB3 1 1
8 19586 2 2 96 ASP N N -6.101 -1.190 1.091 1.00 . B B . 94 ASP N 1 1
8 19587 2 2 96 ASP O O -6.806 -4.387 0.117 1.00 . B B . 94 ASP O 1 1
8 19588 2 2 96 ASP OD1 O -8.995 -0.105 2.238 1.00 . B B . 94 ASP OD1 1 1
8 19589 2 2 96 ASP OD2 O -10.427 -1.640 1.592 1.00 . B B . 94 ASP OD2 1 1
8 19590 2 2 97 LEU C C -4.779 -4.649 -1.829 1.00 . B B . 95 LEU C 1 1
8 19591 2 2 97 LEU CA C -5.821 -3.678 -2.377 1.00 . B B . 95 LEU CA 1 1
8 19592 2 2 97 LEU CB C -5.246 -2.904 -3.567 1.00 . B B . 95 LEU CB 1 1
8 19593 2 2 97 LEU CD1 C -6.528 -4.084 -5.374 1.00 . B B . 95 LEU CD1 1 1
8 19594 2 2 97 LEU CD2 C -4.398 -2.902 -5.928 1.00 . B B . 95 LEU CD2 1 1
8 19595 2 2 97 LEU CG C -5.144 -3.699 -4.872 1.00 . B B . 95 LEU CG 1 1
8 19596 2 2 97 LEU H H -6.218 -1.788 -1.498 1.00 . B B . 95 LEU H 1 1
8 19597 2 2 97 LEU HA H -6.677 -4.242 -2.709 1.00 . B B . 95 LEU HA 1 1
8 19598 2 2 97 LEU HB2 H -5.872 -2.041 -3.745 1.00 . B B . 95 LEU HB2 1 1
8 19599 2 2 97 LEU HB3 H -4.257 -2.562 -3.304 1.00 . B B . 95 LEU HB3 1 1
8 19600 2 2 97 LEU HD11 H -7.133 -3.194 -5.477 1.00 . B B . 95 LEU HD11 1 1
8 19601 2 2 97 LEU HD12 H -6.993 -4.758 -4.670 1.00 . B B . 95 LEU HD12 1 1
8 19602 2 2 97 LEU HD13 H -6.439 -4.570 -6.334 1.00 . B B . 95 LEU HD13 1 1
8 19603 2 2 97 LEU HD21 H -4.955 -2.005 -6.163 1.00 . B B . 95 LEU HD21 1 1
8 19604 2 2 97 LEU HD22 H -4.290 -3.500 -6.821 1.00 . B B . 95 LEU HD22 1 1
8 19605 2 2 97 LEU HD23 H -3.422 -2.632 -5.555 1.00 . B B . 95 LEU HD23 1 1
8 19606 2 2 97 LEU HG H -4.592 -4.610 -4.688 1.00 . B B . 95 LEU HG 1 1
8 19607 2 2 97 LEU N N -6.267 -2.757 -1.335 1.00 . B B . 95 LEU N 1 1
8 19608 2 2 97 LEU O O -4.878 -5.859 -2.031 1.00 . B B . 95 LEU O 1 1
8 19609 2 2 98 LEU C C -3.285 -5.943 0.466 1.00 . B B . 96 LEU C 1 1
8 19610 2 2 98 LEU CA C -2.744 -4.926 -0.526 1.00 . B B . 96 LEU CA 1 1
8 19611 2 2 98 LEU CB C -1.702 -4.050 0.168 1.00 . B B . 96 LEU CB 1 1
8 19612 2 2 98 LEU CD1 C 0.340 -2.613 0.034 1.00 . B B . 96 LEU CD1 1 1
8 19613 2 2 98 LEU CD2 C 0.276 -4.792 -1.175 1.00 . B B . 96 LEU CD2 1 1
8 19614 2 2 98 LEU CG C -0.542 -3.596 -0.716 1.00 . B B . 96 LEU CG 1 1
8 19615 2 2 98 LEU H H -3.794 -3.141 -0.961 1.00 . B B . 96 LEU H 1 1
8 19616 2 2 98 LEU HA H -2.263 -5.457 -1.333 1.00 . B B . 96 LEU HA 1 1
8 19617 2 2 98 LEU HB2 H -2.202 -3.170 0.549 1.00 . B B . 96 LEU HB2 1 1
8 19618 2 2 98 LEU HB3 H -1.295 -4.601 1.002 1.00 . B B . 96 LEU HB3 1 1
8 19619 2 2 98 LEU HD11 H 0.713 -3.080 0.934 1.00 . B B . 96 LEU HD11 1 1
8 19620 2 2 98 LEU HD12 H -0.236 -1.738 0.295 1.00 . B B . 96 LEU HD12 1 1
8 19621 2 2 98 LEU HD13 H 1.171 -2.324 -0.593 1.00 . B B . 96 LEU HD13 1 1
8 19622 2 2 98 LEU HD21 H 1.026 -4.466 -1.880 1.00 . B B . 96 LEU HD21 1 1
8 19623 2 2 98 LEU HD22 H -0.375 -5.512 -1.649 1.00 . B B . 96 LEU HD22 1 1
8 19624 2 2 98 LEU HD23 H 0.758 -5.249 -0.322 1.00 . B B . 96 LEU HD23 1 1
8 19625 2 2 98 LEU HG H -0.933 -3.099 -1.591 1.00 . B B . 96 LEU HG 1 1
8 19626 2 2 98 LEU N N -3.804 -4.116 -1.106 1.00 . B B . 96 LEU N 1 1
8 19627 2 2 98 LEU O O -3.067 -7.137 0.302 1.00 . B B . 96 LEU O 1 1
8 19628 2 2 99 GLN C C -5.562 -7.361 1.933 1.00 . B B . 97 GLN C 1 1
8 19629 2 2 99 GLN CA C -4.535 -6.389 2.496 1.00 . B B . 97 GLN CA 1 1
8 19630 2 2 99 GLN CB C -5.095 -5.625 3.704 1.00 . B B . 97 GLN CB 1 1
8 19631 2 2 99 GLN CD C -7.002 -4.401 4.799 1.00 . B B . 97 GLN CD 1 1
8 19632 2 2 99 GLN CG C -6.456 -4.986 3.507 1.00 . B B . 97 GLN CG 1 1
8 19633 2 2 99 GLN H H -4.226 -4.521 1.524 1.00 . B B . 97 GLN H 1 1
8 19634 2 2 99 GLN HA H -3.698 -6.977 2.838 1.00 . B B . 97 GLN HA 1 1
8 19635 2 2 99 GLN HB2 H -5.176 -6.308 4.530 1.00 . B B . 97 GLN HB2 1 1
8 19636 2 2 99 GLN HB3 H -4.396 -4.846 3.970 1.00 . B B . 97 GLN HB3 1 1
8 19637 2 2 99 GLN HE21 H -5.966 -5.726 5.882 1.00 . B B . 97 GLN HE21 1 1
8 19638 2 2 99 GLN HE22 H -6.911 -4.592 6.783 1.00 . B B . 97 GLN HE22 1 1
8 19639 2 2 99 GLN HG2 H -6.369 -4.194 2.780 1.00 . B B . 97 GLN HG2 1 1
8 19640 2 2 99 GLN HG3 H -7.145 -5.734 3.149 1.00 . B B . 97 GLN HG3 1 1
8 19641 2 2 99 GLN N N -4.019 -5.484 1.475 1.00 . B B . 97 GLN N 1 1
8 19642 2 2 99 GLN NE2 N -6.593 -4.967 5.931 1.00 . B B . 97 GLN NE2 1 1
8 19643 2 2 99 GLN O O -5.755 -8.432 2.485 1.00 . B B . 97 GLN O 1 1
8 19644 2 2 99 GLN OE1 O -7.766 -3.442 4.782 1.00 . B B . 97 GLN OE1 1 1
8 19645 2 2 100 GLN C C -6.505 -8.972 -0.595 1.00 . B B . 98 GLN C 1 1
8 19646 2 2 100 GLN CA C -7.188 -7.878 0.217 1.00 . B B . 98 GLN CA 1 1
8 19647 2 2 100 GLN CB C -8.133 -7.086 -0.687 1.00 . B B . 98 GLN CB 1 1
8 19648 2 2 100 GLN CD C -9.971 -5.359 -0.805 1.00 . B B . 98 GLN CD 1 1
8 19649 2 2 100 GLN CG C -9.223 -6.347 0.069 1.00 . B B . 98 GLN CG 1 1
8 19650 2 2 100 GLN H H -6.024 -6.119 0.433 1.00 . B B . 98 GLN H 1 1
8 19651 2 2 100 GLN HA H -7.763 -8.339 1.008 1.00 . B B . 98 GLN HA 1 1
8 19652 2 2 100 GLN HB2 H -7.556 -6.361 -1.242 1.00 . B B . 98 GLN HB2 1 1
8 19653 2 2 100 GLN HB3 H -8.602 -7.767 -1.381 1.00 . B B . 98 GLN HB3 1 1
8 19654 2 2 100 GLN HE21 H -10.258 -4.154 0.751 1.00 . B B . 98 GLN HE21 1 1
8 19655 2 2 100 GLN HE22 H -10.911 -3.612 -0.751 1.00 . B B . 98 GLN HE22 1 1
8 19656 2 2 100 GLN HG2 H -9.928 -7.069 0.452 1.00 . B B . 98 GLN HG2 1 1
8 19657 2 2 100 GLN HG3 H -8.773 -5.812 0.890 1.00 . B B . 98 GLN HG3 1 1
8 19658 2 2 100 GLN N N -6.204 -7.000 0.833 1.00 . B B . 98 GLN N 1 1
8 19659 2 2 100 GLN NE2 N -10.425 -4.267 -0.209 1.00 . B B . 98 GLN NE2 1 1
8 19660 2 2 100 GLN O O -6.957 -10.116 -0.614 1.00 . B B . 98 GLN O 1 1
8 19661 2 2 100 GLN OE1 O -10.133 -5.572 -2.007 1.00 . B B . 98 GLN OE1 1 1
8 19662 2 2 101 LEU C C -3.637 -10.349 -1.299 1.00 . B B . 99 LEU C 1 1
8 19663 2 2 101 LEU CA C -4.684 -9.569 -2.092 1.00 . B B . 99 LEU CA 1 1
8 19664 2 2 101 LEU CB C -4.018 -8.841 -3.254 1.00 . B B . 99 LEU CB 1 1
8 19665 2 2 101 LEU CD1 C -4.276 -7.151 -5.084 1.00 . B B . 99 LEU CD1 1 1
8 19666 2 2 101 LEU CD2 C -5.678 -9.225 -5.088 1.00 . B B . 99 LEU CD2 1 1
8 19667 2 2 101 LEU CG C -4.992 -8.180 -4.222 1.00 . B B . 99 LEU CG 1 1
8 19668 2 2 101 LEU H H -5.094 -7.690 -1.200 1.00 . B B . 99 LEU H 1 1
8 19669 2 2 101 LEU HA H -5.406 -10.260 -2.496 1.00 . B B . 99 LEU HA 1 1
8 19670 2 2 101 LEU HB2 H -3.366 -8.079 -2.850 1.00 . B B . 99 LEU HB2 1 1
8 19671 2 2 101 LEU HB3 H -3.421 -9.551 -3.804 1.00 . B B . 99 LEU HB3 1 1
8 19672 2 2 101 LEU HD11 H -4.975 -6.719 -5.785 1.00 . B B . 99 LEU HD11 1 1
8 19673 2 2 101 LEU HD12 H -3.472 -7.629 -5.625 1.00 . B B . 99 LEU HD12 1 1
8 19674 2 2 101 LEU HD13 H -3.871 -6.372 -4.455 1.00 . B B . 99 LEU HD13 1 1
8 19675 2 2 101 LEU HD21 H -6.364 -8.737 -5.763 1.00 . B B . 99 LEU HD21 1 1
8 19676 2 2 101 LEU HD22 H -6.222 -9.913 -4.457 1.00 . B B . 99 LEU HD22 1 1
8 19677 2 2 101 LEU HD23 H -4.936 -9.765 -5.656 1.00 . B B . 99 LEU HD23 1 1
8 19678 2 2 101 LEU HG H -5.753 -7.673 -3.649 1.00 . B B . 99 LEU HG 1 1
8 19679 2 2 101 LEU N N -5.414 -8.619 -1.260 1.00 . B B . 99 LEU N 1 1
8 19680 2 2 101 LEU O O -3.289 -11.472 -1.664 1.00 . B B . 99 LEU O 1 1
8 19681 2 2 102 LEU C C -2.401 -11.836 0.968 1.00 . B B . 100 LEU C 1 1
8 19682 2 2 102 LEU CA C -2.126 -10.367 0.636 1.00 . B B . 100 LEU CA 1 1
8 19683 2 2 102 LEU CB C -1.934 -9.563 1.928 1.00 . B B . 100 LEU CB 1 1
8 19684 2 2 102 LEU CD1 C -0.719 -7.739 3.162 1.00 . B B . 100 LEU CD1 1 1
8 19685 2 2 102 LEU CD2 C 0.444 -9.129 1.443 1.00 . B B . 100 LEU CD2 1 1
8 19686 2 2 102 LEU CG C -0.863 -8.486 1.842 1.00 . B B . 100 LEU CG 1 1
8 19687 2 2 102 LEU H H -3.474 -8.853 0.014 1.00 . B B . 100 LEU H 1 1
8 19688 2 2 102 LEU HA H -1.200 -10.326 0.083 1.00 . B B . 100 LEU HA 1 1
8 19689 2 2 102 LEU HB2 H -2.874 -9.093 2.181 1.00 . B B . 100 LEU HB2 1 1
8 19690 2 2 102 LEU HB3 H -1.666 -10.246 2.720 1.00 . B B . 100 LEU HB3 1 1
8 19691 2 2 102 LEU HD11 H -0.477 -8.438 3.949 1.00 . B B . 100 LEU HD11 1 1
8 19692 2 2 102 LEU HD12 H -1.645 -7.237 3.396 1.00 . B B . 100 LEU HD12 1 1
8 19693 2 2 102 LEU HD13 H 0.074 -7.008 3.077 1.00 . B B . 100 LEU HD13 1 1
8 19694 2 2 102 LEU HD21 H 0.326 -9.618 0.486 1.00 . B B . 100 LEU HD21 1 1
8 19695 2 2 102 LEU HD22 H 0.722 -9.861 2.187 1.00 . B B . 100 LEU HD22 1 1
8 19696 2 2 102 LEU HD23 H 1.212 -8.375 1.373 1.00 . B B . 100 LEU HD23 1 1
8 19697 2 2 102 LEU HG H -1.135 -7.775 1.078 1.00 . B B . 100 LEU HG 1 1
8 19698 2 2 102 LEU N N -3.149 -9.751 -0.217 1.00 . B B . 100 LEU N 1 1
8 19699 2 2 102 LEU O O -1.586 -12.703 0.636 1.00 . B B . 100 LEU O 1 1
8 19700 2 2 103 PRO C C -4.311 -14.382 0.786 1.00 . B B . 101 PRO C 1 1
8 19701 2 2 103 PRO CA C -3.859 -13.531 1.973 1.00 . B B . 101 PRO CA 1 1
8 19702 2 2 103 PRO CB C -4.971 -13.372 3.004 1.00 . B B . 101 PRO CB 1 1
8 19703 2 2 103 PRO CD C -4.611 -11.217 2.007 1.00 . B B . 101 PRO CD 1 1
8 19704 2 2 103 PRO CG C -5.642 -12.083 2.673 1.00 . B B . 101 PRO CG 1 1
8 19705 2 2 103 PRO HA H -3.007 -14.007 2.440 1.00 . B B . 101 PRO HA 1 1
8 19706 2 2 103 PRO HB2 H -5.652 -14.202 2.929 1.00 . B B . 101 PRO HB2 1 1
8 19707 2 2 103 PRO HB3 H -4.536 -13.342 3.992 1.00 . B B . 101 PRO HB3 1 1
8 19708 2 2 103 PRO HD2 H -5.037 -10.725 1.144 1.00 . B B . 101 PRO HD2 1 1
8 19709 2 2 103 PRO HD3 H -4.230 -10.485 2.704 1.00 . B B . 101 PRO HD3 1 1
8 19710 2 2 103 PRO HG2 H -6.469 -12.259 2.003 1.00 . B B . 101 PRO HG2 1 1
8 19711 2 2 103 PRO HG3 H -5.993 -11.609 3.581 1.00 . B B . 101 PRO HG3 1 1
8 19712 2 2 103 PRO N N -3.546 -12.155 1.600 1.00 . B B . 101 PRO N 1 1
8 19713 2 2 103 PRO O O -4.467 -15.595 0.906 1.00 . B B . 101 PRO O 1 1
8 19714 2 2 104 LYS C C -3.721 -15.062 -2.278 1.00 . B B . 102 LYS C 1 1
8 19715 2 2 104 LYS CA C -4.925 -14.454 -1.568 1.00 . B B . 102 LYS CA 1 1
8 19716 2 2 104 LYS CB C -5.667 -13.510 -2.517 1.00 . B B . 102 LYS CB 1 1
8 19717 2 2 104 LYS CD C -7.721 -12.144 -2.985 1.00 . B B . 102 LYS CD 1 1
8 19718 2 2 104 LYS CE C -9.160 -11.853 -2.586 1.00 . B B . 102 LYS CE 1 1
8 19719 2 2 104 LYS CG C -7.076 -13.164 -2.062 1.00 . B B . 102 LYS CG 1 1
8 19720 2 2 104 LYS H H -4.341 -12.778 -0.406 1.00 . B B . 102 LYS H 1 1
8 19721 2 2 104 LYS HA H -5.591 -15.248 -1.268 1.00 . B B . 102 LYS HA 1 1
8 19722 2 2 104 LYS HB2 H -5.105 -12.591 -2.604 1.00 . B B . 102 LYS HB2 1 1
8 19723 2 2 104 LYS HB3 H -5.730 -13.975 -3.490 1.00 . B B . 102 LYS HB3 1 1
8 19724 2 2 104 LYS HD2 H -7.155 -11.226 -2.942 1.00 . B B . 102 LYS HD2 1 1
8 19725 2 2 104 LYS HD3 H -7.708 -12.528 -3.995 1.00 . B B . 102 LYS HD3 1 1
8 19726 2 2 104 LYS HE2 H -9.548 -11.076 -3.226 1.00 . B B . 102 LYS HE2 1 1
8 19727 2 2 104 LYS HE3 H -9.745 -12.752 -2.719 1.00 . B B . 102 LYS HE3 1 1
8 19728 2 2 104 LYS HG2 H -7.674 -14.063 -2.060 1.00 . B B . 102 LYS HG2 1 1
8 19729 2 2 104 LYS HG3 H -7.031 -12.756 -1.064 1.00 . B B . 102 LYS HG3 1 1
8 19730 2 2 104 LYS HZ1 H -9.250 -12.234 -0.537 1.00 . B B . 102 LYS HZ1 1 1
8 19731 2 2 104 LYS HZ2 H -10.181 -10.906 -1.024 1.00 . B B . 102 LYS HZ2 1 1
8 19732 2 2 104 LYS HZ3 H -8.486 -10.774 -0.925 1.00 . B B . 102 LYS HZ3 1 1
8 19733 2 2 104 LYS N N -4.502 -13.745 -0.364 1.00 . B B . 102 LYS N 1 1
8 19734 2 2 104 LYS NZ N -9.272 -11.411 -1.172 1.00 . B B . 102 LYS NZ 1 1
8 19735 2 2 104 LYS O O -3.824 -16.109 -2.914 1.00 . B B . 102 LYS O 1 1
8 19736 2 2 105 PHE C C -0.462 -15.556 -1.772 1.00 . B B . 103 PHE C 1 1
8 19737 2 2 105 PHE CA C -1.351 -14.870 -2.789 1.00 . B B . 103 PHE CA 1 1
8 19738 2 2 105 PHE CB C -0.614 -13.714 -3.465 1.00 . B B . 103 PHE CB 1 1
8 19739 2 2 105 PHE CD1 C -1.412 -13.798 -5.841 1.00 . B B . 103 PHE CD1 1 1
8 19740 2 2 105 PHE CD2 C -2.101 -11.966 -4.483 1.00 . B B . 103 PHE CD2 1 1
8 19741 2 2 105 PHE CE1 C -2.135 -13.289 -6.902 1.00 . B B . 103 PHE CE1 1 1
8 19742 2 2 105 PHE CE2 C -2.829 -11.454 -5.539 1.00 . B B . 103 PHE CE2 1 1
8 19743 2 2 105 PHE CG C -1.385 -13.141 -4.621 1.00 . B B . 103 PHE CG 1 1
8 19744 2 2 105 PHE CZ C -2.846 -12.117 -6.751 1.00 . B B . 103 PHE CZ 1 1
8 19745 2 2 105 PHE H H -2.562 -13.562 -1.647 1.00 . B B . 103 PHE H 1 1
8 19746 2 2 105 PHE HA H -1.611 -15.587 -3.540 1.00 . B B . 103 PHE HA 1 1
8 19747 2 2 105 PHE HB2 H -0.445 -12.927 -2.745 1.00 . B B . 103 PHE HB2 1 1
8 19748 2 2 105 PHE HB3 H 0.335 -14.068 -3.839 1.00 . B B . 103 PHE HB3 1 1
8 19749 2 2 105 PHE HD1 H -0.855 -14.716 -5.959 1.00 . B B . 103 PHE HD1 1 1
8 19750 2 2 105 PHE HD2 H -2.086 -11.444 -3.537 1.00 . B B . 103 PHE HD2 1 1
8 19751 2 2 105 PHE HE1 H -2.145 -13.809 -7.848 1.00 . B B . 103 PHE HE1 1 1
8 19752 2 2 105 PHE HE2 H -3.384 -10.536 -5.417 1.00 . B B . 103 PHE HE2 1 1
8 19753 2 2 105 PHE HZ H -3.416 -11.718 -7.578 1.00 . B B . 103 PHE HZ 1 1
8 19754 2 2 105 PHE N N -2.579 -14.398 -2.163 1.00 . B B . 103 PHE N 1 1
8 19755 2 2 105 PHE O O 0.683 -15.878 -2.064 1.00 . B B . 103 PHE O 1 1
8 19756 2 2 106 LYS C C 0.217 -17.836 0.085 1.00 . B B . 104 LYS C 1 1
8 19757 2 2 106 LYS CA C -0.266 -16.455 0.479 1.00 . B B . 104 LYS CA 1 1
8 19758 2 2 106 LYS CB C -1.103 -16.546 1.744 1.00 . B B . 104 LYS CB 1 1
8 19759 2 2 106 LYS CD C -0.002 -15.325 3.637 1.00 . B B . 104 LYS CD 1 1
8 19760 2 2 106 LYS CE C 1.210 -14.489 3.261 1.00 . B B . 104 LYS CE 1 1
8 19761 2 2 106 LYS CG C -1.063 -15.276 2.558 1.00 . B B . 104 LYS CG 1 1
8 19762 2 2 106 LYS H H -1.951 -15.573 -0.445 1.00 . B B . 104 LYS H 1 1
8 19763 2 2 106 LYS HA H 0.598 -15.840 0.685 1.00 . B B . 104 LYS HA 1 1
8 19764 2 2 106 LYS HB2 H -2.129 -16.748 1.473 1.00 . B B . 104 LYS HB2 1 1
8 19765 2 2 106 LYS HB3 H -0.732 -17.355 2.355 1.00 . B B . 104 LYS HB3 1 1
8 19766 2 2 106 LYS HD2 H -0.422 -14.942 4.555 1.00 . B B . 104 LYS HD2 1 1
8 19767 2 2 106 LYS HD3 H 0.306 -16.350 3.778 1.00 . B B . 104 LYS HD3 1 1
8 19768 2 2 106 LYS HE2 H 1.895 -14.474 4.095 1.00 . B B . 104 LYS HE2 1 1
8 19769 2 2 106 LYS HE3 H 1.693 -14.942 2.406 1.00 . B B . 104 LYS HE3 1 1
8 19770 2 2 106 LYS HG2 H -0.839 -14.455 1.895 1.00 . B B . 104 LYS HG2 1 1
8 19771 2 2 106 LYS HG3 H -2.024 -15.126 3.014 1.00 . B B . 104 LYS HG3 1 1
8 19772 2 2 106 LYS HZ1 H 0.624 -13.008 1.908 1.00 . B B . 104 LYS HZ1 1 1
8 19773 2 2 106 LYS HZ2 H 1.608 -12.438 3.161 1.00 . B B . 104 LYS HZ2 1 1
8 19774 2 2 106 LYS HZ3 H -0.017 -12.808 3.463 1.00 . B B . 104 LYS HZ3 1 1
8 19775 2 2 106 LYS N N -1.012 -15.812 -0.593 1.00 . B B . 104 LYS N 1 1
8 19776 2 2 106 LYS NZ N 0.834 -13.093 2.920 1.00 . B B . 104 LYS NZ 1 1
8 19777 2 2 106 LYS O O -0.566 -18.721 -0.250 1.00 . B B . 104 LYS O 1 1
8 19778 2 2 107 ARG C C 3.420 -19.456 0.629 1.00 . B B . 105 ARG C 1 1
8 19779 2 2 107 ARG CA C 2.165 -19.257 -0.212 1.00 . B B . 105 ARG CA 1 1
8 19780 2 2 107 ARG CB C 2.520 -19.308 -1.701 1.00 . B B . 105 ARG CB 1 1
8 19781 2 2 107 ARG CD C 0.992 -18.788 -3.631 1.00 . B B . 105 ARG CD 1 1
8 19782 2 2 107 ARG CG C 1.386 -19.814 -2.582 1.00 . B B . 105 ARG CG 1 1
8 19783 2 2 107 ARG CZ C 2.098 -17.581 -5.483 1.00 . B B . 105 ARG CZ 1 1
8 19784 2 2 107 ARG H H 2.073 -17.226 0.388 1.00 . B B . 105 ARG H 1 1
8 19785 2 2 107 ARG HA H 1.468 -20.052 0.012 1.00 . B B . 105 ARG HA 1 1
8 19786 2 2 107 ARG HB2 H 2.787 -18.315 -2.032 1.00 . B B . 105 ARG HB2 1 1
8 19787 2 2 107 ARG HB3 H 3.369 -19.963 -1.835 1.00 . B B . 105 ARG HB3 1 1
8 19788 2 2 107 ARG HD2 H 0.073 -19.108 -4.100 1.00 . B B . 105 ARG HD2 1 1
8 19789 2 2 107 ARG HD3 H 0.834 -17.838 -3.145 1.00 . B B . 105 ARG HD3 1 1
8 19790 2 2 107 ARG HE H 2.679 -19.351 -4.750 1.00 . B B . 105 ARG HE 1 1
8 19791 2 2 107 ARG HG2 H 1.705 -20.717 -3.079 1.00 . B B . 105 ARG HG2 1 1
8 19792 2 2 107 ARG HG3 H 0.529 -20.028 -1.959 1.00 . B B . 105 ARG HG3 1 1
8 19793 2 2 107 ARG HH11 H 0.518 -16.604 -4.677 1.00 . B B . 105 ARG HH11 1 1
8 19794 2 2 107 ARG HH12 H 1.300 -15.780 -6.000 1.00 . B B . 105 ARG HH12 1 1
8 19795 2 2 107 ARG HH21 H 3.711 -18.267 -6.498 1.00 . B B . 105 ARG HH21 1 1
8 19796 2 2 107 ARG HH22 H 3.097 -16.730 -7.043 1.00 . B B . 105 ARG HH22 1 1
8 19797 2 2 107 ARG N N 1.523 -17.992 0.125 1.00 . B B . 105 ARG N 1 1
8 19798 2 2 107 ARG NE N 2.020 -18.631 -4.662 1.00 . B B . 105 ARG NE 1 1
8 19799 2 2 107 ARG NH1 N 1.234 -16.581 -5.373 1.00 . B B . 105 ARG NH1 1 1
8 19800 2 2 107 ARG NH2 N 3.048 -17.528 -6.410 1.00 . B B . 105 ARG NH2 1 1
8 19801 2 2 107 ARG O O 4.195 -20.380 0.398 1.00 . B B . 105 ARG O 1 1
8 19802 2 2 108 LYS C C 4.409 -18.011 3.835 1.00 . B B . 106 LYS C 1 1
8 19803 2 2 108 LYS CA C 4.757 -18.638 2.494 1.00 . B B . 106 LYS CA 1 1
8 19804 2 2 108 LYS CB C 5.950 -17.898 1.871 1.00 . B B . 106 LYS CB 1 1
8 19805 2 2 108 LYS CD C 7.689 -17.994 0.042 1.00 . B B . 106 LYS CD 1 1
8 19806 2 2 108 LYS CE C 9.026 -17.547 0.618 1.00 . B B . 106 LYS CE 1 1
8 19807 2 2 108 LYS CG C 6.866 -18.792 1.046 1.00 . B B . 106 LYS CG 1 1
8 19808 2 2 108 LYS H H 2.928 -17.893 1.769 1.00 . B B . 106 LYS H 1 1
8 19809 2 2 108 LYS HA H 5.018 -19.674 2.646 1.00 . B B . 106 LYS HA 1 1
8 19810 2 2 108 LYS HB2 H 5.576 -17.114 1.229 1.00 . B B . 106 LYS HB2 1 1
8 19811 2 2 108 LYS HB3 H 6.535 -17.453 2.663 1.00 . B B . 106 LYS HB3 1 1
8 19812 2 2 108 LYS HD2 H 7.873 -18.611 -0.824 1.00 . B B . 106 LYS HD2 1 1
8 19813 2 2 108 LYS HD3 H 7.125 -17.120 -0.253 1.00 . B B . 106 LYS HD3 1 1
8 19814 2 2 108 LYS HE2 H 9.437 -18.355 1.204 1.00 . B B . 106 LYS HE2 1 1
8 19815 2 2 108 LYS HE3 H 9.697 -17.320 -0.199 1.00 . B B . 106 LYS HE3 1 1
8 19816 2 2 108 LYS HG2 H 7.539 -19.311 1.712 1.00 . B B . 106 LYS HG2 1 1
8 19817 2 2 108 LYS HG3 H 6.262 -19.511 0.511 1.00 . B B . 106 LYS HG3 1 1
8 19818 2 2 108 LYS HZ1 H 9.816 -15.887 1.602 1.00 . B B . 106 LYS HZ1 1 1
8 19819 2 2 108 LYS HZ2 H 8.531 -16.619 2.427 1.00 . B B . 106 LYS HZ2 1 1
8 19820 2 2 108 LYS HZ3 H 8.233 -15.661 1.049 1.00 . B B . 106 LYS HZ3 1 1
8 19821 2 2 108 LYS N N 3.602 -18.584 1.614 1.00 . B B . 106 LYS N 1 1
8 19822 2 2 108 LYS NZ N 8.895 -16.346 1.484 1.00 . B B . 106 LYS NZ 1 1
8 19823 2 2 108 LYS O O 3.500 -17.185 3.922 1.00 . B B . 106 LYS O 1 1
8 19824 2 2 109 ALA C C 6.214 -17.401 6.774 1.00 . B B . 107 ALA C 1 1
8 19825 2 2 109 ALA CA C 4.894 -17.891 6.212 1.00 . B B . 107 ALA CA 1 1
8 19826 2 2 109 ALA CB C 4.266 -18.937 7.122 1.00 . B B . 107 ALA CB 1 1
8 19827 2 2 109 ALA H H 5.795 -19.116 4.745 1.00 . B B . 107 ALA H 1 1
8 19828 2 2 109 ALA HA H 4.222 -17.055 6.127 1.00 . B B . 107 ALA HA 1 1
8 19829 2 2 109 ALA HB1 H 3.996 -18.481 8.063 1.00 . B B . 107 ALA HB1 1 1
8 19830 2 2 109 ALA HB2 H 4.974 -19.733 7.297 1.00 . B B . 107 ALA HB2 1 1
8 19831 2 2 109 ALA HB3 H 3.382 -19.340 6.651 1.00 . B B . 107 ALA HB3 1 1
8 19832 2 2 109 ALA N N 5.110 -18.428 4.875 1.00 . B B . 107 ALA N 1 1
8 19833 2 2 109 ALA O O 6.335 -17.065 7.950 1.00 . B B . 107 ALA O 1 1
8 19834 2 2 110 ASN C C 9.262 -16.731 4.870 1.00 . B B . 108 ASN C 1 1
8 19835 2 2 110 ASN CA C 8.538 -16.924 6.190 1.00 . B B . 108 ASN CA 1 1
8 19836 2 2 110 ASN CB C 9.265 -17.969 7.050 1.00 . B B . 108 ASN CB 1 1
8 19837 2 2 110 ASN CG C 10.427 -17.390 7.847 1.00 . B B . 108 ASN CG 1 1
8 19838 2 2 110 ASN H H 6.977 -17.592 4.960 1.00 . B B . 108 ASN H 1 1
8 19839 2 2 110 ASN HA H 8.490 -15.982 6.717 1.00 . B B . 108 ASN HA 1 1
8 19840 2 2 110 ASN HB2 H 8.562 -18.400 7.746 1.00 . B B . 108 ASN HB2 1 1
8 19841 2 2 110 ASN HB3 H 9.647 -18.747 6.406 1.00 . B B . 108 ASN HB3 1 1
8 19842 2 2 110 ASN HD21 H 10.865 -16.122 6.372 1.00 . B B . 108 ASN HD21 1 1
8 19843 2 2 110 ASN HD22 H 11.870 -16.033 7.782 1.00 . B B . 108 ASN HD22 1 1
8 19844 2 2 110 ASN N N 7.185 -17.352 5.885 1.00 . B B . 108 ASN N 1 1
8 19845 2 2 110 ASN ND2 N 11.127 -16.420 7.279 1.00 . B B . 108 ASN ND2 1 1
8 19846 2 2 110 ASN O O 10.231 -15.954 4.815 1.00 . B B . 108 ASN O 1 1
8 19847 2 2 110 ASN OXT O 8.819 -17.351 3.877 1.00 . B B . 108 ASN OXT 1 1
8 19848 2 2 110 ASN OD1 O 10.703 -17.829 8.962 1.00 . B B . 108 ASN OD1 1 1
9 19849 1 1 5 ALA C C 34.991 8.863 10.190 1.00 . A A . 109 ALA C 1 1
9 19850 1 1 5 ALA CA C 35.890 8.203 11.225 1.00 . A A . 109 ALA CA 1 1
9 19851 1 1 5 ALA CB C 37.348 8.243 10.784 1.00 . A A . 109 ALA CB 1 1
9 19852 1 1 5 ALA H H 34.459 6.788 11.767 1.00 . A A . 109 ALA H 1 1
9 19853 1 1 5 ALA HA H 35.805 8.746 12.154 1.00 . A A . 109 ALA HA 1 1
9 19854 1 1 5 ALA HB1 H 37.965 7.779 11.538 1.00 . A A . 109 ALA HB1 1 1
9 19855 1 1 5 ALA HB2 H 37.655 9.269 10.649 1.00 . A A . 109 ALA HB2 1 1
9 19856 1 1 5 ALA HB3 H 37.456 7.708 9.851 1.00 . A A . 109 ALA HB3 1 1
9 19857 1 1 5 ALA N N 35.456 6.805 11.463 1.00 . A A . 109 ALA N 1 1
9 19858 1 1 5 ALA O O 33.973 9.455 10.535 1.00 . A A . 109 ALA O 1 1
9 19859 1 1 6 HIS C C 33.487 8.330 7.420 1.00 . A A . 110 HIS C 1 1
9 19860 1 1 6 HIS CA C 34.565 9.320 7.842 1.00 . A A . 110 HIS CA 1 1
9 19861 1 1 6 HIS CB C 35.449 9.706 6.641 1.00 . A A . 110 HIS CB 1 1
9 19862 1 1 6 HIS CD2 C 36.736 7.466 6.365 1.00 . A A . 110 HIS CD2 1 1
9 19863 1 1 6 HIS CE1 C 38.741 8.235 6.112 1.00 . A A . 110 HIS CE1 1 1
9 19864 1 1 6 HIS CG C 36.647 8.820 6.432 1.00 . A A . 110 HIS CG 1 1
9 19865 1 1 6 HIS H H 36.181 8.262 8.700 1.00 . A A . 110 HIS H 1 1
9 19866 1 1 6 HIS HA H 34.085 10.209 8.226 1.00 . A A . 110 HIS HA 1 1
9 19867 1 1 6 HIS HB2 H 34.853 9.666 5.743 1.00 . A A . 110 HIS HB2 1 1
9 19868 1 1 6 HIS HB3 H 35.806 10.716 6.782 1.00 . A A . 110 HIS HB3 1 1
9 19869 1 1 6 HIS HD1 H 38.206 10.233 6.261 1.00 . A A . 110 HIS HD1 1 1
9 19870 1 1 6 HIS HD2 H 35.914 6.772 6.458 1.00 . A A . 110 HIS HD2 1 1
9 19871 1 1 6 HIS HE1 H 39.809 8.301 5.962 1.00 . A A . 110 HIS HE1 1 1
9 19872 1 1 6 HIS N N 35.359 8.747 8.922 1.00 . A A . 110 HIS N 1 1
9 19873 1 1 6 HIS ND1 N 37.932 9.291 6.269 1.00 . A A . 110 HIS ND1 1 1
9 19874 1 1 6 HIS NE2 N 38.064 7.105 6.165 1.00 . A A . 110 HIS NE2 1 1
9 19875 1 1 6 HIS O O 33.782 7.297 6.825 1.00 . A A . 110 HIS O 1 1
9 19876 1 1 7 HIS C C 30.168 8.479 6.500 1.00 . A A . 111 HIS C 1 1
9 19877 1 1 7 HIS CA C 31.134 7.755 7.423 1.00 . A A . 111 HIS CA 1 1
9 19878 1 1 7 HIS CB C 30.403 7.284 8.690 1.00 . A A . 111 HIS CB 1 1
9 19879 1 1 7 HIS CD2 C 32.401 6.615 10.200 1.00 . A A . 111 HIS CD2 1 1
9 19880 1 1 7 HIS CE1 C 31.823 4.591 10.693 1.00 . A A . 111 HIS CE1 1 1
9 19881 1 1 7 HIS CG C 31.221 6.382 9.570 1.00 . A A . 111 HIS CG 1 1
9 19882 1 1 7 HIS H H 32.068 9.463 8.247 1.00 . A A . 111 HIS H 1 1
9 19883 1 1 7 HIS HA H 31.532 6.895 6.905 1.00 . A A . 111 HIS HA 1 1
9 19884 1 1 7 HIS HB2 H 30.119 8.146 9.274 1.00 . A A . 111 HIS HB2 1 1
9 19885 1 1 7 HIS HB3 H 29.511 6.744 8.400 1.00 . A A . 111 HIS HB3 1 1
9 19886 1 1 7 HIS HD1 H 30.054 4.616 9.605 1.00 . A A . 111 HIS HD1 1 1
9 19887 1 1 7 HIS HD2 H 32.966 7.534 10.164 1.00 . A A . 111 HIS HD2 1 1
9 19888 1 1 7 HIS HE1 H 31.814 3.593 11.107 1.00 . A A . 111 HIS HE1 1 1
9 19889 1 1 7 HIS N N 32.247 8.628 7.763 1.00 . A A . 111 HIS N 1 1
9 19890 1 1 7 HIS ND1 N 30.870 5.089 9.896 1.00 . A A . 111 HIS ND1 1 1
9 19891 1 1 7 HIS NE2 N 32.780 5.479 10.908 1.00 . A A . 111 HIS NE2 1 1
9 19892 1 1 7 HIS O O 29.823 9.635 6.739 1.00 . A A . 111 HIS O 1 1
9 19893 1 1 8 LEU C C 27.392 8.321 5.004 1.00 . A A . 112 LEU C 1 1
9 19894 1 1 8 LEU CA C 28.820 8.388 4.480 1.00 . A A . 112 LEU CA 1 1
9 19895 1 1 8 LEU CB C 28.919 7.660 3.137 1.00 . A A . 112 LEU CB 1 1
9 19896 1 1 8 LEU CD1 C 30.321 6.842 1.228 1.00 . A A . 112 LEU CD1 1 1
9 19897 1 1 8 LEU CD2 C 30.612 9.175 2.075 1.00 . A A . 112 LEU CD2 1 1
9 19898 1 1 8 LEU CG C 30.286 7.738 2.454 1.00 . A A . 112 LEU CG 1 1
9 19899 1 1 8 LEU H H 30.077 6.888 5.297 1.00 . A A . 112 LEU H 1 1
9 19900 1 1 8 LEU HA H 29.094 9.423 4.340 1.00 . A A . 112 LEU HA 1 1
9 19901 1 1 8 LEU HB2 H 28.677 6.619 3.297 1.00 . A A . 112 LEU HB2 1 1
9 19902 1 1 8 LEU HB3 H 28.185 8.083 2.468 1.00 . A A . 112 LEU HB3 1 1
9 19903 1 1 8 LEU HD11 H 29.565 7.162 0.527 1.00 . A A . 112 LEU HD11 1 1
9 19904 1 1 8 LEU HD12 H 30.131 5.820 1.522 1.00 . A A . 112 LEU HD12 1 1
9 19905 1 1 8 LEU HD13 H 31.293 6.908 0.763 1.00 . A A . 112 LEU HD13 1 1
9 19906 1 1 8 LEU HD21 H 29.863 9.545 1.390 1.00 . A A . 112 LEU HD21 1 1
9 19907 1 1 8 LEU HD22 H 31.583 9.211 1.601 1.00 . A A . 112 LEU HD22 1 1
9 19908 1 1 8 LEU HD23 H 30.621 9.789 2.962 1.00 . A A . 112 LEU HD23 1 1
9 19909 1 1 8 LEU HG H 31.044 7.392 3.142 1.00 . A A . 112 LEU HG 1 1
9 19910 1 1 8 LEU N N 29.749 7.803 5.440 1.00 . A A . 112 LEU N 1 1
9 19911 1 1 8 LEU O O 26.534 9.113 4.617 1.00 . A A . 112 LEU O 1 1
9 19912 1 1 9 LYS C C 25.981 6.248 7.697 1.00 . A A . 113 LYS C 1 1
9 19913 1 1 9 LYS CA C 25.843 7.168 6.492 1.00 . A A . 113 LYS CA 1 1
9 19914 1 1 9 LYS CB C 24.874 6.565 5.472 1.00 . A A . 113 LYS CB 1 1
9 19915 1 1 9 LYS CD C 22.874 6.939 4.011 1.00 . A A . 113 LYS CD 1 1
9 19916 1 1 9 LYS CE C 21.432 7.415 4.015 1.00 . A A . 113 LYS CE 1 1
9 19917 1 1 9 LYS CG C 23.614 7.387 5.260 1.00 . A A . 113 LYS CG 1 1
9 19918 1 1 9 LYS H H 27.891 6.780 6.162 1.00 . A A . 113 LYS H 1 1
9 19919 1 1 9 LYS HA H 25.472 8.127 6.819 1.00 . A A . 113 LYS HA 1 1
9 19920 1 1 9 LYS HB2 H 25.381 6.476 4.522 1.00 . A A . 113 LYS HB2 1 1
9 19921 1 1 9 LYS HB3 H 24.583 5.581 5.807 1.00 . A A . 113 LYS HB3 1 1
9 19922 1 1 9 LYS HD2 H 23.373 7.344 3.144 1.00 . A A . 113 LYS HD2 1 1
9 19923 1 1 9 LYS HD3 H 22.887 5.860 3.966 1.00 . A A . 113 LYS HD3 1 1
9 19924 1 1 9 LYS HE2 H 21.009 7.236 4.992 1.00 . A A . 113 LYS HE2 1 1
9 19925 1 1 9 LYS HE3 H 21.415 8.475 3.805 1.00 . A A . 113 LYS HE3 1 1
9 19926 1 1 9 LYS HG2 H 22.966 7.265 6.115 1.00 . A A . 113 LYS HG2 1 1
9 19927 1 1 9 LYS HG3 H 23.886 8.426 5.154 1.00 . A A . 113 LYS HG3 1 1
9 19928 1 1 9 LYS HZ1 H 19.638 7.063 3.013 1.00 . A A . 113 LYS HZ1 1 1
9 19929 1 1 9 LYS HZ2 H 20.604 5.678 3.192 1.00 . A A . 113 LYS HZ2 1 1
9 19930 1 1 9 LYS HZ3 H 21.012 6.861 2.044 1.00 . A A . 113 LYS HZ3 1 1
9 19931 1 1 9 LYS N N 27.154 7.367 5.892 1.00 . A A . 113 LYS N 1 1
9 19932 1 1 9 LYS NZ N 20.614 6.708 2.995 1.00 . A A . 113 LYS NZ 1 1
9 19933 1 1 9 LYS O O 25.810 6.666 8.839 1.00 . A A . 113 LYS O 1 1
9 19934 1 1 10 ARG C C 27.919 3.471 8.378 1.00 . A A . 114 ARG C 1 1
9 19935 1 1 10 ARG CA C 26.495 4.002 8.472 1.00 . A A . 114 ARG CA 1 1
9 19936 1 1 10 ARG CB C 25.482 2.859 8.349 1.00 . A A . 114 ARG CB 1 1
9 19937 1 1 10 ARG CD C 23.128 3.197 7.513 1.00 . A A . 114 ARG CD 1 1
9 19938 1 1 10 ARG CG C 24.062 3.269 8.712 1.00 . A A . 114 ARG CG 1 1
9 19939 1 1 10 ARG CZ C 21.459 1.379 7.426 1.00 . A A . 114 ARG CZ 1 1
9 19940 1 1 10 ARG H H 26.385 4.713 6.486 1.00 . A A . 114 ARG H 1 1
9 19941 1 1 10 ARG HA H 26.366 4.494 9.425 1.00 . A A . 114 ARG HA 1 1
9 19942 1 1 10 ARG HB2 H 25.481 2.500 7.330 1.00 . A A . 114 ARG HB2 1 1
9 19943 1 1 10 ARG HB3 H 25.781 2.056 9.006 1.00 . A A . 114 ARG HB3 1 1
9 19944 1 1 10 ARG HD2 H 22.256 3.801 7.716 1.00 . A A . 114 ARG HD2 1 1
9 19945 1 1 10 ARG HD3 H 23.643 3.590 6.649 1.00 . A A . 114 ARG HD3 1 1
9 19946 1 1 10 ARG HE H 23.386 1.204 6.868 1.00 . A A . 114 ARG HE 1 1
9 19947 1 1 10 ARG HG2 H 23.693 2.607 9.481 1.00 . A A . 114 ARG HG2 1 1
9 19948 1 1 10 ARG HG3 H 24.077 4.283 9.086 1.00 . A A . 114 ARG HG3 1 1
9 19949 1 1 10 ARG HH11 H 20.738 3.137 8.114 1.00 . A A . 114 ARG HH11 1 1
9 19950 1 1 10 ARG HH12 H 19.579 1.853 8.046 1.00 . A A . 114 ARG HH12 1 1
9 19951 1 1 10 ARG HH21 H 21.892 -0.503 6.800 1.00 . A A . 114 ARG HH21 1 1
9 19952 1 1 10 ARG HH22 H 20.239 -0.228 7.284 1.00 . A A . 114 ARG HH22 1 1
9 19953 1 1 10 ARG N N 26.293 4.991 7.426 1.00 . A A . 114 ARG N 1 1
9 19954 1 1 10 ARG NE N 22.699 1.829 7.231 1.00 . A A . 114 ARG NE 1 1
9 19955 1 1 10 ARG NH1 N 20.519 2.188 7.902 1.00 . A A . 114 ARG NH1 1 1
9 19956 1 1 10 ARG NH2 N 21.167 0.117 7.152 1.00 . A A . 114 ARG NH2 1 1
9 19957 1 1 10 ARG O O 28.640 3.401 9.375 1.00 . A A . 114 ARG O 1 1
9 19958 1 1 11 GLY C C 30.607 3.749 6.539 1.00 . A A . 115 GLY C 1 1
9 19959 1 1 11 GLY CA C 29.666 2.631 6.938 1.00 . A A . 115 GLY CA 1 1
9 19960 1 1 11 GLY H H 27.701 3.203 6.410 1.00 . A A . 115 GLY H 1 1
9 19961 1 1 11 GLY HA2 H 30.029 2.169 7.845 1.00 . A A . 115 GLY HA2 1 1
9 19962 1 1 11 GLY HA3 H 29.641 1.893 6.150 1.00 . A A . 115 GLY HA3 1 1
9 19963 1 1 11 GLY N N 28.325 3.125 7.165 1.00 . A A . 115 GLY N 1 1
9 19964 1 1 11 GLY O O 30.169 4.883 6.328 1.00 . A A . 115 GLY O 1 1
9 19965 1 1 12 ALA C C 32.892 4.690 4.556 1.00 . A A . 116 ALA C 1 1
9 19966 1 1 12 ALA CA C 32.892 4.433 6.062 1.00 . A A . 116 ALA CA 1 1
9 19967 1 1 12 ALA CB C 34.272 3.995 6.537 1.00 . A A . 116 ALA CB 1 1
9 19968 1 1 12 ALA H H 32.174 2.515 6.593 1.00 . A A . 116 ALA H 1 1
9 19969 1 1 12 ALA HA H 32.642 5.354 6.569 1.00 . A A . 116 ALA HA 1 1
9 19970 1 1 12 ALA HB1 H 34.578 3.116 5.989 1.00 . A A . 116 ALA HB1 1 1
9 19971 1 1 12 ALA HB2 H 34.234 3.767 7.592 1.00 . A A . 116 ALA HB2 1 1
9 19972 1 1 12 ALA HB3 H 34.981 4.792 6.364 1.00 . A A . 116 ALA HB3 1 1
9 19973 1 1 12 ALA N N 31.892 3.436 6.428 1.00 . A A . 116 ALA N 1 1
9 19974 1 1 12 ALA O O 32.089 5.473 4.052 1.00 . A A . 116 ALA O 1 1
9 19975 1 1 13 THR C C 32.955 3.206 1.665 1.00 . A A . 117 THR C 1 1
9 19976 1 1 13 THR CA C 33.886 4.166 2.393 1.00 . A A . 117 THR CA 1 1
9 19977 1 1 13 THR CB C 35.335 3.926 1.937 1.00 . A A . 117 THR CB 1 1
9 19978 1 1 13 THR CG2 C 35.908 5.172 1.275 1.00 . A A . 117 THR CG2 1 1
9 19979 1 1 13 THR H H 34.393 3.396 4.291 1.00 . A A . 117 THR H 1 1
9 19980 1 1 13 THR HA H 33.611 5.175 2.143 1.00 . A A . 117 THR HA 1 1
9 19981 1 1 13 THR HB H 35.344 3.116 1.222 1.00 . A A . 117 THR HB 1 1
9 19982 1 1 13 THR HG1 H 36.895 4.160 3.128 1.00 . A A . 117 THR HG1 1 1
9 19983 1 1 13 THR HG21 H 35.374 5.369 0.357 1.00 . A A . 117 THR HG21 1 1
9 19984 1 1 13 THR HG22 H 36.953 5.014 1.056 1.00 . A A . 117 THR HG22 1 1
9 19985 1 1 13 THR HG23 H 35.802 6.016 1.941 1.00 . A A . 117 THR HG23 1 1
9 19986 1 1 13 THR N N 33.779 4.010 3.838 1.00 . A A . 117 THR N 1 1
9 19987 1 1 13 THR O O 33.141 2.910 0.484 1.00 . A A . 117 THR O 1 1
9 19988 1 1 13 THR OG1 O 36.142 3.564 3.070 1.00 . A A . 117 THR OG1 1 1
9 19989 1 1 14 MET C C 29.756 1.768 2.738 1.00 . A A . 118 MET C 1 1
9 19990 1 1 14 MET CA C 30.972 1.812 1.830 1.00 . A A . 118 MET CA 1 1
9 19991 1 1 14 MET CB C 31.576 0.414 1.675 1.00 . A A . 118 MET CB 1 1
9 19992 1 1 14 MET CE C 31.490 0.175 -1.548 1.00 . A A . 118 MET CE 1 1
9 19993 1 1 14 MET CG C 30.650 -0.575 0.993 1.00 . A A . 118 MET CG 1 1
9 19994 1 1 14 MET H H 31.851 3.023 3.310 1.00 . A A . 118 MET H 1 1
9 19995 1 1 14 MET HA H 30.673 2.181 0.859 1.00 . A A . 118 MET HA 1 1
9 19996 1 1 14 MET HB2 H 32.482 0.489 1.091 1.00 . A A . 118 MET HB2 1 1
9 19997 1 1 14 MET HB3 H 31.821 0.031 2.655 1.00 . A A . 118 MET HB3 1 1
9 19998 1 1 14 MET HE1 H 32.186 0.835 -1.051 1.00 . A A . 118 MET HE1 1 1
9 19999 1 1 14 MET HE2 H 31.249 0.573 -2.522 1.00 . A A . 118 MET HE2 1 1
9 20000 1 1 14 MET HE3 H 31.938 -0.801 -1.659 1.00 . A A . 118 MET HE3 1 1
9 20001 1 1 14 MET HG2 H 31.199 -1.484 0.803 1.00 . A A . 118 MET HG2 1 1
9 20002 1 1 14 MET HG3 H 29.825 -0.786 1.656 1.00 . A A . 118 MET HG3 1 1
9 20003 1 1 14 MET N N 31.948 2.732 2.379 1.00 . A A . 118 MET N 1 1
9 20004 1 1 14 MET O O 29.890 1.818 3.960 1.00 . A A . 118 MET O 1 1
9 20005 1 1 14 MET SD S 29.993 0.041 -0.573 1.00 . A A . 118 MET SD 1 1
9 20006 1 1 15 ASN C C 26.437 0.547 2.389 1.00 . A A . 119 ASN C 1 1
9 20007 1 1 15 ASN CA C 27.343 1.650 2.912 1.00 . A A . 119 ASN CA 1 1
9 20008 1 1 15 ASN CB C 26.635 3.004 2.822 1.00 . A A . 119 ASN CB 1 1
9 20009 1 1 15 ASN CG C 25.829 3.321 4.065 1.00 . A A . 119 ASN CG 1 1
9 20010 1 1 15 ASN H H 28.535 1.630 1.167 1.00 . A A . 119 ASN H 1 1
9 20011 1 1 15 ASN HA H 27.592 1.446 3.943 1.00 . A A . 119 ASN HA 1 1
9 20012 1 1 15 ASN HB2 H 27.372 3.781 2.687 1.00 . A A . 119 ASN HB2 1 1
9 20013 1 1 15 ASN HB3 H 25.966 2.996 1.975 1.00 . A A . 119 ASN HB3 1 1
9 20014 1 1 15 ASN HD21 H 24.153 3.372 2.997 1.00 . A A . 119 ASN HD21 1 1
9 20015 1 1 15 ASN HD22 H 23.974 3.657 4.693 1.00 . A A . 119 ASN HD22 1 1
9 20016 1 1 15 ASN N N 28.579 1.685 2.147 1.00 . A A . 119 ASN N 1 1
9 20017 1 1 15 ASN ND2 N 24.526 3.468 3.904 1.00 . A A . 119 ASN ND2 1 1
9 20018 1 1 15 ASN O O 26.518 0.179 1.218 1.00 . A A . 119 ASN O 1 1
9 20019 1 1 15 ASN OD1 O 26.382 3.459 5.155 1.00 . A A . 119 ASN OD1 1 1
9 20020 1 1 16 GLU C C 23.275 -0.477 2.600 1.00 . A A . 120 GLU C 1 1
9 20021 1 1 16 GLU CA C 24.663 -1.046 2.861 1.00 . A A . 120 GLU CA 1 1
9 20022 1 1 16 GLU CB C 24.609 -2.152 3.925 1.00 . A A . 120 GLU CB 1 1
9 20023 1 1 16 GLU CD C 24.382 -0.734 6.006 1.00 . A A . 120 GLU CD 1 1
9 20024 1 1 16 GLU CG C 25.212 -1.762 5.268 1.00 . A A . 120 GLU CG 1 1
9 20025 1 1 16 GLU H H 25.554 0.355 4.180 1.00 . A A . 120 GLU H 1 1
9 20026 1 1 16 GLU HA H 25.033 -1.465 1.939 1.00 . A A . 120 GLU HA 1 1
9 20027 1 1 16 GLU HB2 H 23.577 -2.424 4.090 1.00 . A A . 120 GLU HB2 1 1
9 20028 1 1 16 GLU HB3 H 25.141 -3.015 3.555 1.00 . A A . 120 GLU HB3 1 1
9 20029 1 1 16 GLU HG2 H 25.292 -2.646 5.883 1.00 . A A . 120 GLU HG2 1 1
9 20030 1 1 16 GLU HG3 H 26.198 -1.353 5.099 1.00 . A A . 120 GLU HG3 1 1
9 20031 1 1 16 GLU N N 25.581 0.018 3.253 1.00 . A A . 120 GLU N 1 1
9 20032 1 1 16 GLU O O 22.276 -1.196 2.599 1.00 . A A . 120 GLU O 1 1
9 20033 1 1 16 GLU OE1 O 23.391 -1.122 6.652 1.00 . A A . 120 GLU OE1 1 1
9 20034 1 1 16 GLU OE2 O 24.718 0.466 5.933 1.00 . A A . 120 GLU OE2 1 1
9 20035 1 1 17 ASP C C 22.315 2.757 1.223 1.00 . A A . 121 ASP C 1 1
9 20036 1 1 17 ASP CA C 22.006 1.542 2.084 1.00 . A A . 121 ASP CA 1 1
9 20037 1 1 17 ASP CB C 21.293 1.959 3.391 1.00 . A A . 121 ASP CB 1 1
9 20038 1 1 17 ASP CG C 21.087 3.465 3.542 1.00 . A A . 121 ASP CG 1 1
9 20039 1 1 17 ASP H H 24.083 1.318 2.370 1.00 . A A . 121 ASP H 1 1
9 20040 1 1 17 ASP HA H 21.361 0.879 1.526 1.00 . A A . 121 ASP HA 1 1
9 20041 1 1 17 ASP HB2 H 20.323 1.486 3.422 1.00 . A A . 121 ASP HB2 1 1
9 20042 1 1 17 ASP HB3 H 21.877 1.612 4.230 1.00 . A A . 121 ASP HB3 1 1
9 20043 1 1 17 ASP N N 23.241 0.824 2.366 1.00 . A A . 121 ASP N 1 1
9 20044 1 1 17 ASP O O 23.283 3.482 1.477 1.00 . A A . 121 ASP O 1 1
9 20045 1 1 17 ASP OD1 O 20.192 4.034 2.872 1.00 . A A . 121 ASP OD1 1 1
9 20046 1 1 17 ASP OD2 O 21.810 4.091 4.344 1.00 . A A . 121 ASP OD2 1 1
9 20047 1 1 18 SER C C 20.932 5.262 -0.129 1.00 . A A . 122 SER C 1 1
9 20048 1 1 18 SER CA C 21.698 4.081 -0.705 1.00 . A A . 122 SER CA 1 1
9 20049 1 1 18 SER CB C 21.184 3.728 -2.103 1.00 . A A . 122 SER CB 1 1
9 20050 1 1 18 SER H H 20.795 2.307 0.012 1.00 . A A . 122 SER H 1 1
9 20051 1 1 18 SER HA H 22.748 4.323 -0.753 1.00 . A A . 122 SER HA 1 1
9 20052 1 1 18 SER HB2 H 20.213 4.178 -2.253 1.00 . A A . 122 SER HB2 1 1
9 20053 1 1 18 SER HB3 H 21.874 4.104 -2.844 1.00 . A A . 122 SER HB3 1 1
9 20054 1 1 18 SER HG H 20.351 1.993 -1.687 1.00 . A A . 122 SER HG 1 1
9 20055 1 1 18 SER N N 21.527 2.948 0.184 1.00 . A A . 122 SER N 1 1
9 20056 1 1 18 SER O O 21.511 6.268 0.294 1.00 . A A . 122 SER O 1 1
9 20057 1 1 18 SER OG O 21.066 2.322 -2.257 1.00 . A A . 122 SER OG 1 1
9 20058 1 1 19 ASN C C 17.512 5.406 0.985 1.00 . A A . 123 ASN C 1 1
9 20059 1 1 19 ASN CA C 18.738 6.116 0.458 1.00 . A A . 123 ASN CA 1 1
9 20060 1 1 19 ASN CB C 18.355 7.174 -0.575 1.00 . A A . 123 ASN CB 1 1
9 20061 1 1 19 ASN CG C 18.169 8.533 0.071 1.00 . A A . 123 ASN CG 1 1
9 20062 1 1 19 ASN H H 19.230 4.280 -0.456 1.00 . A A . 123 ASN H 1 1
9 20063 1 1 19 ASN HA H 19.250 6.588 1.286 1.00 . A A . 123 ASN HA 1 1
9 20064 1 1 19 ASN HB2 H 19.136 7.248 -1.317 1.00 . A A . 123 ASN HB2 1 1
9 20065 1 1 19 ASN HB3 H 17.429 6.889 -1.052 1.00 . A A . 123 ASN HB3 1 1
9 20066 1 1 19 ASN HD21 H 16.756 9.005 -1.238 1.00 . A A . 123 ASN HD21 1 1
9 20067 1 1 19 ASN HD22 H 17.116 10.208 -0.055 1.00 . A A . 123 ASN HD22 1 1
9 20068 1 1 19 ASN N N 19.624 5.113 -0.096 1.00 . A A . 123 ASN N 1 1
9 20069 1 1 19 ASN ND2 N 17.259 9.328 -0.463 1.00 . A A . 123 ASN ND2 1 1
9 20070 1 1 19 ASN O O 16.379 5.840 0.796 1.00 . A A . 123 ASN O 1 1
9 20071 1 1 19 ASN OD1 O 18.843 8.862 1.048 1.00 . A A . 123 ASN OD1 1 1
9 20072 1 1 20 GLU C C 16.606 3.735 3.695 1.00 . A A . 124 GLU C 1 1
9 20073 1 1 20 GLU CA C 16.739 3.448 2.206 1.00 . A A . 124 GLU CA 1 1
9 20074 1 1 20 GLU CB C 17.074 1.967 1.977 1.00 . A A . 124 GLU CB 1 1
9 20075 1 1 20 GLU CD C 18.156 2.083 -0.327 1.00 . A A . 124 GLU CD 1 1
9 20076 1 1 20 GLU CG C 17.018 1.527 0.515 1.00 . A A . 124 GLU CG 1 1
9 20077 1 1 20 GLU H H 18.717 4.013 1.754 1.00 . A A . 124 GLU H 1 1
9 20078 1 1 20 GLU HA H 15.806 3.683 1.715 1.00 . A A . 124 GLU HA 1 1
9 20079 1 1 20 GLU HB2 H 18.072 1.778 2.346 1.00 . A A . 124 GLU HB2 1 1
9 20080 1 1 20 GLU HB3 H 16.376 1.363 2.538 1.00 . A A . 124 GLU HB3 1 1
9 20081 1 1 20 GLU HG2 H 17.062 0.449 0.477 1.00 . A A . 124 GLU HG2 1 1
9 20082 1 1 20 GLU HG3 H 16.081 1.861 0.092 1.00 . A A . 124 GLU HG3 1 1
9 20083 1 1 20 GLU N N 17.775 4.286 1.638 1.00 . A A . 124 GLU N 1 1
9 20084 1 1 20 GLU O O 15.803 3.120 4.394 1.00 . A A . 124 GLU O 1 1
9 20085 1 1 20 GLU OE1 O 19.283 1.556 -0.243 1.00 . A A . 124 GLU OE1 1 1
9 20086 1 1 20 GLU OE2 O 17.927 3.057 -1.073 1.00 . A A . 124 GLU OE2 1 1
9 20087 1 1 21 GLU C C 17.314 6.585 5.702 1.00 . A A . 125 GLU C 1 1
9 20088 1 1 21 GLU CA C 17.389 5.070 5.567 1.00 . A A . 125 GLU CA 1 1
9 20089 1 1 21 GLU CB C 18.623 4.553 6.297 1.00 . A A . 125 GLU CB 1 1
9 20090 1 1 21 GLU CD C 17.349 3.663 8.270 1.00 . A A . 125 GLU CD 1 1
9 20091 1 1 21 GLU CG C 18.464 4.574 7.805 1.00 . A A . 125 GLU CG 1 1
9 20092 1 1 21 GLU H H 18.036 5.116 3.560 1.00 . A A . 125 GLU H 1 1
9 20093 1 1 21 GLU HA H 16.508 4.638 6.018 1.00 . A A . 125 GLU HA 1 1
9 20094 1 1 21 GLU HB2 H 18.813 3.536 5.986 1.00 . A A . 125 GLU HB2 1 1
9 20095 1 1 21 GLU HB3 H 19.471 5.168 6.034 1.00 . A A . 125 GLU HB3 1 1
9 20096 1 1 21 GLU HG2 H 19.390 4.249 8.258 1.00 . A A . 125 GLU HG2 1 1
9 20097 1 1 21 GLU HG3 H 18.243 5.583 8.119 1.00 . A A . 125 GLU HG3 1 1
9 20098 1 1 21 GLU N N 17.409 4.679 4.169 1.00 . A A . 125 GLU N 1 1
9 20099 1 1 21 GLU O O 18.131 7.307 5.124 1.00 . A A . 125 GLU O 1 1
9 20100 1 1 21 GLU OE1 O 16.176 4.110 8.283 1.00 . A A . 125 GLU OE1 1 1
9 20101 1 1 21 GLU OE2 O 17.648 2.498 8.609 1.00 . A A . 125 GLU OE2 1 1
9 20102 1 1 22 GLU C C 14.755 8.563 7.495 1.00 . A A . 126 GLU C 1 1
9 20103 1 1 22 GLU CA C 16.078 8.451 6.741 1.00 . A A . 126 GLU CA 1 1
9 20104 1 1 22 GLU CB C 15.994 9.243 5.424 1.00 . A A . 126 GLU CB 1 1
9 20105 1 1 22 GLU CD C 16.075 11.664 6.155 1.00 . A A . 126 GLU CD 1 1
9 20106 1 1 22 GLU CG C 16.789 10.543 5.428 1.00 . A A . 126 GLU CG 1 1
9 20107 1 1 22 GLU H H 15.751 6.376 6.918 1.00 . A A . 126 GLU H 1 1
9 20108 1 1 22 GLU HA H 16.878 8.840 7.354 1.00 . A A . 126 GLU HA 1 1
9 20109 1 1 22 GLU HB2 H 16.367 8.623 4.622 1.00 . A A . 126 GLU HB2 1 1
9 20110 1 1 22 GLU HB3 H 14.958 9.481 5.228 1.00 . A A . 126 GLU HB3 1 1
9 20111 1 1 22 GLU HG2 H 17.739 10.368 5.913 1.00 . A A . 126 GLU HG2 1 1
9 20112 1 1 22 GLU HG3 H 16.960 10.848 4.405 1.00 . A A . 126 GLU HG3 1 1
9 20113 1 1 22 GLU N N 16.333 7.034 6.482 1.00 . A A . 126 GLU N 1 1
9 20114 1 1 22 GLU O O 14.123 7.546 7.780 1.00 . A A . 126 GLU O 1 1
9 20115 1 1 22 GLU OE1 O 16.136 11.698 7.398 1.00 . A A . 126 GLU OE1 1 1
9 20116 1 1 22 GLU OE2 O 15.432 12.499 5.487 1.00 . A A . 126 GLU OE2 1 1
9 20117 1 1 23 GLU C C 11.959 9.745 7.525 1.00 . A A . 127 GLU C 1 1
9 20118 1 1 23 GLU CA C 13.085 9.983 8.521 1.00 . A A . 127 GLU CA 1 1
9 20119 1 1 23 GLU CB C 13.011 11.414 9.082 1.00 . A A . 127 GLU CB 1 1
9 20120 1 1 23 GLU CD C 10.675 12.289 8.586 1.00 . A A . 127 GLU CD 1 1
9 20121 1 1 23 GLU CG C 11.649 11.808 9.651 1.00 . A A . 127 GLU CG 1 1
9 20122 1 1 23 GLU H H 14.935 10.551 7.653 1.00 . A A . 127 GLU H 1 1
9 20123 1 1 23 GLU HA H 13.005 9.271 9.329 1.00 . A A . 127 GLU HA 1 1
9 20124 1 1 23 GLU HB2 H 13.743 11.514 9.869 1.00 . A A . 127 GLU HB2 1 1
9 20125 1 1 23 GLU HB3 H 13.256 12.106 8.289 1.00 . A A . 127 GLU HB3 1 1
9 20126 1 1 23 GLU HG2 H 11.218 10.949 10.145 1.00 . A A . 127 GLU HG2 1 1
9 20127 1 1 23 GLU HG3 H 11.792 12.601 10.371 1.00 . A A . 127 GLU HG3 1 1
9 20128 1 1 23 GLU N N 14.354 9.772 7.845 1.00 . A A . 127 GLU N 1 1
9 20129 1 1 23 GLU O O 11.919 10.383 6.482 1.00 . A A . 127 GLU O 1 1
9 20130 1 1 23 GLU OE1 O 11.098 13.041 7.679 1.00 . A A . 127 GLU OE1 1 1
9 20131 1 1 23 GLU OE2 O 9.486 11.900 8.641 1.00 . A A . 127 GLU OE2 1 1
9 20132 1 1 24 GLU C C 8.889 7.731 7.638 1.00 . A A . 128 GLU C 1 1
9 20133 1 1 24 GLU CA C 9.956 8.548 6.921 1.00 . A A . 128 GLU CA 1 1
9 20134 1 1 24 GLU CB C 10.459 7.809 5.670 1.00 . A A . 128 GLU CB 1 1
9 20135 1 1 24 GLU CD C 9.921 9.362 3.725 1.00 . A A . 128 GLU CD 1 1
9 20136 1 1 24 GLU CG C 9.616 8.050 4.422 1.00 . A A . 128 GLU CG 1 1
9 20137 1 1 24 GLU H H 11.157 8.302 8.654 1.00 . A A . 128 GLU H 1 1
9 20138 1 1 24 GLU HA H 9.529 9.492 6.623 1.00 . A A . 128 GLU HA 1 1
9 20139 1 1 24 GLU HB2 H 11.468 8.129 5.461 1.00 . A A . 128 GLU HB2 1 1
9 20140 1 1 24 GLU HB3 H 10.464 6.748 5.873 1.00 . A A . 128 GLU HB3 1 1
9 20141 1 1 24 GLU HG2 H 9.796 7.251 3.725 1.00 . A A . 128 GLU HG2 1 1
9 20142 1 1 24 GLU HG3 H 8.574 8.051 4.708 1.00 . A A . 128 GLU HG3 1 1
9 20143 1 1 24 GLU N N 11.065 8.822 7.820 1.00 . A A . 128 GLU N 1 1
9 20144 1 1 24 GLU O O 8.318 6.807 7.059 1.00 . A A . 128 GLU O 1 1
9 20145 1 1 24 GLU OE1 O 9.696 10.426 4.331 1.00 . A A . 128 GLU OE1 1 1
9 20146 1 1 24 GLU OE2 O 10.359 9.330 2.557 1.00 . A A . 128 GLU OE2 1 1
9 20147 1 1 25 SER C C 8.113 5.996 10.030 1.00 . A A . 129 SER C 1 1
9 20148 1 1 25 SER CA C 7.636 7.420 9.742 1.00 . A A . 129 SER CA 1 1
9 20149 1 1 25 SER CB C 6.244 7.431 9.105 1.00 . A A . 129 SER CB 1 1
9 20150 1 1 25 SER H H 9.101 8.873 9.266 1.00 . A A . 129 SER H 1 1
9 20151 1 1 25 SER HA H 7.592 7.958 10.680 1.00 . A A . 129 SER HA 1 1
9 20152 1 1 25 SER HB2 H 6.260 6.845 8.199 1.00 . A A . 129 SER HB2 1 1
9 20153 1 1 25 SER HB3 H 5.532 7.005 9.797 1.00 . A A . 129 SER HB3 1 1
9 20154 1 1 25 SER HG H 5.956 8.904 7.841 1.00 . A A . 129 SER HG 1 1
9 20155 1 1 25 SER N N 8.615 8.109 8.893 1.00 . A A . 129 SER N 1 1
9 20156 1 1 25 SER O O 8.476 5.249 9.128 1.00 . A A . 129 SER O 1 1
9 20157 1 1 25 SER OG O 5.840 8.756 8.789 1.00 . A A . 129 SER OG 1 1
9 20158 1 1 26 GLU C C 7.688 3.543 12.595 1.00 . A A . 130 GLU C 1 1
9 20159 1 1 26 GLU CA C 8.618 4.291 11.648 1.00 . A A . 130 GLU CA 1 1
9 20160 1 1 26 GLU CB C 9.999 4.466 12.288 1.00 . A A . 130 GLU CB 1 1
9 20161 1 1 26 GLU CD C 11.352 5.920 10.689 1.00 . A A . 130 GLU CD 1 1
9 20162 1 1 26 GLU CG C 10.615 5.837 12.024 1.00 . A A . 130 GLU CG 1 1
9 20163 1 1 26 GLU H H 7.716 6.188 11.980 1.00 . A A . 130 GLU H 1 1
9 20164 1 1 26 GLU HA H 8.726 3.717 10.741 1.00 . A A . 130 GLU HA 1 1
9 20165 1 1 26 GLU HB2 H 9.909 4.333 13.356 1.00 . A A . 130 GLU HB2 1 1
9 20166 1 1 26 GLU HB3 H 10.665 3.712 11.894 1.00 . A A . 130 GLU HB3 1 1
9 20167 1 1 26 GLU HG2 H 9.815 6.571 12.016 1.00 . A A . 130 GLU HG2 1 1
9 20168 1 1 26 GLU HG3 H 11.302 6.071 12.820 1.00 . A A . 130 GLU HG3 1 1
9 20169 1 1 26 GLU N N 8.099 5.602 11.288 1.00 . A A . 130 GLU N 1 1
9 20170 1 1 26 GLU O O 7.271 2.419 12.313 1.00 . A A . 130 GLU O 1 1
9 20171 1 1 26 GLU OE1 O 11.957 4.909 10.270 1.00 . A A . 130 GLU OE1 1 1
9 20172 1 1 26 GLU OE2 O 11.318 6.998 10.052 1.00 . A A . 130 GLU OE2 1 1
9 20173 1 1 27 ASN C C 5.202 4.374 14.852 1.00 . A A . 131 ASN C 1 1
9 20174 1 1 27 ASN CA C 6.487 3.573 14.709 1.00 . A A . 131 ASN CA 1 1
9 20175 1 1 27 ASN CB C 7.214 3.500 16.058 1.00 . A A . 131 ASN CB 1 1
9 20176 1 1 27 ASN CG C 8.009 4.761 16.384 1.00 . A A . 131 ASN CG 1 1
9 20177 1 1 27 ASN H H 7.699 5.083 13.854 1.00 . A A . 131 ASN H 1 1
9 20178 1 1 27 ASN HA H 6.246 2.575 14.382 1.00 . A A . 131 ASN HA 1 1
9 20179 1 1 27 ASN HB2 H 6.486 3.348 16.840 1.00 . A A . 131 ASN HB2 1 1
9 20180 1 1 27 ASN HB3 H 7.896 2.663 16.042 1.00 . A A . 131 ASN HB3 1 1
9 20181 1 1 27 ASN HD21 H 6.643 5.924 15.514 1.00 . A A . 131 ASN HD21 1 1
9 20182 1 1 27 ASN HD22 H 8.010 6.738 16.186 1.00 . A A . 131 ASN HD22 1 1
9 20183 1 1 27 ASN N N 7.356 4.176 13.703 1.00 . A A . 131 ASN N 1 1
9 20184 1 1 27 ASN ND2 N 7.503 5.925 15.991 1.00 . A A . 131 ASN ND2 1 1
9 20185 1 1 27 ASN O O 4.724 4.616 15.958 1.00 . A A . 131 ASN O 1 1
9 20186 1 1 27 ASN OD1 O 9.074 4.688 16.994 1.00 . A A . 131 ASN OD1 1 1
9 20187 1 1 28 ASP C C 2.609 5.288 12.485 1.00 . A A . 132 ASP C 1 1
9 20188 1 1 28 ASP CA C 3.443 5.584 13.707 1.00 . A A . 132 ASP CA 1 1
9 20189 1 1 28 ASP CB C 3.750 7.070 13.743 1.00 . A A . 132 ASP CB 1 1
9 20190 1 1 28 ASP CG C 5.221 7.433 13.554 1.00 . A A . 132 ASP CG 1 1
9 20191 1 1 28 ASP H H 5.059 4.524 12.874 1.00 . A A . 132 ASP H 1 1
9 20192 1 1 28 ASP HA H 2.869 5.340 14.576 1.00 . A A . 132 ASP HA 1 1
9 20193 1 1 28 ASP HB2 H 3.184 7.541 12.953 1.00 . A A . 132 ASP HB2 1 1
9 20194 1 1 28 ASP HB3 H 3.416 7.458 14.690 1.00 . A A . 132 ASP HB3 1 1
9 20195 1 1 28 ASP N N 4.650 4.778 13.725 1.00 . A A . 132 ASP N 1 1
9 20196 1 1 28 ASP O O 2.466 6.123 11.590 1.00 . A A . 132 ASP O 1 1
9 20197 1 1 28 ASP OD1 O 5.908 6.815 12.711 1.00 . A A . 132 ASP OD1 1 1
9 20198 1 1 28 ASP OD2 O 5.676 8.396 14.205 1.00 . A A . 132 ASP OD2 1 1
9 20199 1 1 29 TRP C C 0.103 2.819 11.885 1.00 . A A . 133 TRP C 1 1
9 20200 1 1 29 TRP CA C 1.247 3.652 11.351 1.00 . A A . 133 TRP CA 1 1
9 20201 1 1 29 TRP CB C 2.020 2.761 10.372 1.00 . A A . 133 TRP CB 1 1
9 20202 1 1 29 TRP CD1 C 4.518 3.111 10.810 1.00 . A A . 133 TRP CD1 1 1
9 20203 1 1 29 TRP CD2 C 3.867 3.660 8.757 1.00 . A A . 133 TRP CD2 1 1
9 20204 1 1 29 TRP CE2 C 5.242 3.902 8.866 1.00 . A A . 133 TRP CE2 1 1
9 20205 1 1 29 TRP CE3 C 3.241 3.927 7.551 1.00 . A A . 133 TRP CE3 1 1
9 20206 1 1 29 TRP CG C 3.415 3.178 10.020 1.00 . A A . 133 TRP CG 1 1
9 20207 1 1 29 TRP CH2 C 5.362 4.642 6.644 1.00 . A A . 133 TRP CH2 1 1
9 20208 1 1 29 TRP CZ2 C 5.999 4.391 7.814 1.00 . A A . 133 TRP CZ2 1 1
9 20209 1 1 29 TRP CZ3 C 3.996 4.411 6.509 1.00 . A A . 133 TRP CZ3 1 1
9 20210 1 1 29 TRP H H 2.263 3.471 13.183 1.00 . A A . 133 TRP H 1 1
9 20211 1 1 29 TRP HA H 0.851 4.513 10.825 1.00 . A A . 133 TRP HA 1 1
9 20212 1 1 29 TRP HB2 H 2.086 1.773 10.798 1.00 . A A . 133 TRP HB2 1 1
9 20213 1 1 29 TRP HB3 H 1.455 2.700 9.451 1.00 . A A . 133 TRP HB3 1 1
9 20214 1 1 29 TRP HD1 H 4.510 2.766 11.826 1.00 . A A . 133 TRP HD1 1 1
9 20215 1 1 29 TRP HE1 H 6.528 3.617 10.478 1.00 . A A . 133 TRP HE1 1 1
9 20216 1 1 29 TRP HE3 H 2.181 3.752 7.419 1.00 . A A . 133 TRP HE3 1 1
9 20217 1 1 29 TRP HH2 H 5.911 5.024 5.797 1.00 . A A . 133 TRP HH2 1 1
9 20218 1 1 29 TRP HZ2 H 7.060 4.573 7.908 1.00 . A A . 133 TRP HZ2 1 1
9 20219 1 1 29 TRP HZ3 H 3.524 4.624 5.563 1.00 . A A . 133 TRP HZ3 1 1
9 20220 1 1 29 TRP N N 2.084 4.090 12.446 1.00 . A A . 133 TRP N 1 1
9 20221 1 1 29 TRP NE1 N 5.618 3.557 10.124 1.00 . A A . 133 TRP NE1 1 1
9 20222 1 1 29 TRP O O 0.301 2.010 12.792 1.00 . A A . 133 TRP O 1 1
9 20223 1 1 30 GLU C C -1.932 0.877 11.008 1.00 . A A . 134 GLU C 1 1
9 20224 1 1 30 GLU CA C -2.210 2.191 11.691 1.00 . A A . 134 GLU CA 1 1
9 20225 1 1 30 GLU CB C -3.531 2.800 11.210 1.00 . A A . 134 GLU CB 1 1
9 20226 1 1 30 GLU CD C -3.486 4.474 13.103 1.00 . A A . 134 GLU CD 1 1
9 20227 1 1 30 GLU CG C -3.725 4.250 11.623 1.00 . A A . 134 GLU CG 1 1
9 20228 1 1 30 GLU H H -1.189 3.716 10.652 1.00 . A A . 134 GLU H 1 1
9 20229 1 1 30 GLU HA H -2.216 2.058 12.765 1.00 . A A . 134 GLU HA 1 1
9 20230 1 1 30 GLU HB2 H -3.565 2.748 10.132 1.00 . A A . 134 GLU HB2 1 1
9 20231 1 1 30 GLU HB3 H -4.348 2.221 11.615 1.00 . A A . 134 GLU HB3 1 1
9 20232 1 1 30 GLU HG2 H -3.032 4.864 11.066 1.00 . A A . 134 GLU HG2 1 1
9 20233 1 1 30 GLU HG3 H -4.736 4.545 11.387 1.00 . A A . 134 GLU HG3 1 1
9 20234 1 1 30 GLU N N -1.078 3.007 11.323 1.00 . A A . 134 GLU N 1 1
9 20235 1 1 30 GLU O O -2.105 0.738 9.796 1.00 . A A . 134 GLU O 1 1
9 20236 1 1 30 GLU OE1 O -4.415 4.224 13.897 1.00 . A A . 134 GLU OE1 1 1
9 20237 1 1 30 GLU OE2 O -2.370 4.900 13.465 1.00 . A A . 134 GLU OE2 1 1
9 20238 1 1 31 GLU C C -2.137 -2.170 10.682 1.00 . A A . 135 GLU C 1 1
9 20239 1 1 31 GLU CA C -1.004 -1.323 11.234 1.00 . A A . 135 GLU CA 1 1
9 20240 1 1 31 GLU CB C -0.161 -2.062 12.266 1.00 . A A . 135 GLU CB 1 1
9 20241 1 1 31 GLU CD C 0.317 -2.369 14.700 1.00 . A A . 135 GLU CD 1 1
9 20242 1 1 31 GLU CG C -0.755 -2.124 13.659 1.00 . A A . 135 GLU CG 1 1
9 20243 1 1 31 GLU H H -1.344 0.103 12.739 1.00 . A A . 135 GLU H 1 1
9 20244 1 1 31 GLU HA H -0.356 -1.088 10.402 1.00 . A A . 135 GLU HA 1 1
9 20245 1 1 31 GLU HB2 H 0.012 -3.071 11.924 1.00 . A A . 135 GLU HB2 1 1
9 20246 1 1 31 GLU HB3 H 0.796 -1.542 12.341 1.00 . A A . 135 GLU HB3 1 1
9 20247 1 1 31 GLU HG2 H -1.244 -1.185 13.872 1.00 . A A . 135 GLU HG2 1 1
9 20248 1 1 31 GLU HG3 H -1.472 -2.928 13.698 1.00 . A A . 135 GLU HG3 1 1
9 20249 1 1 31 GLU N N -1.430 -0.061 11.776 1.00 . A A . 135 GLU N 1 1
9 20250 1 1 31 GLU O O -2.995 -2.673 11.400 1.00 . A A . 135 GLU O 1 1
9 20251 1 1 31 GLU OE1 O 1.360 -1.678 14.645 1.00 . A A . 135 GLU OE1 1 1
9 20252 1 1 31 GLU OE2 O 0.141 -3.262 15.546 1.00 . A A . 135 GLU OE2 1 1
9 20253 1 1 32 VAL C C -2.606 -4.510 8.492 1.00 . A A . 136 VAL C 1 1
9 20254 1 1 32 VAL CA C -3.046 -3.059 8.585 1.00 . A A . 136 VAL CA 1 1
9 20255 1 1 32 VAL CB C -3.186 -2.473 7.185 1.00 . A A . 136 VAL CB 1 1
9 20256 1 1 32 VAL CG1 C -4.144 -3.250 6.341 1.00 . A A . 136 VAL CG1 1 1
9 20257 1 1 32 VAL CG2 C -3.586 -1.035 7.287 1.00 . A A . 136 VAL CG2 1 1
9 20258 1 1 32 VAL H H -1.405 -1.786 8.874 1.00 . A A . 136 VAL H 1 1
9 20259 1 1 32 VAL HA H -4.010 -3.007 9.073 1.00 . A A . 136 VAL HA 1 1
9 20260 1 1 32 VAL HB H -2.235 -2.515 6.706 1.00 . A A . 136 VAL HB 1 1
9 20261 1 1 32 VAL HG11 H -3.860 -4.291 6.348 1.00 . A A . 136 VAL HG11 1 1
9 20262 1 1 32 VAL HG12 H -4.110 -2.874 5.327 1.00 . A A . 136 VAL HG12 1 1
9 20263 1 1 32 VAL HG13 H -5.140 -3.144 6.735 1.00 . A A . 136 VAL HG13 1 1
9 20264 1 1 32 VAL HG21 H -3.654 -0.616 6.295 1.00 . A A . 136 VAL HG21 1 1
9 20265 1 1 32 VAL HG22 H -2.845 -0.501 7.858 1.00 . A A . 136 VAL HG22 1 1
9 20266 1 1 32 VAL HG23 H -4.545 -0.969 7.776 1.00 . A A . 136 VAL HG23 1 1
9 20267 1 1 32 VAL N N -2.099 -2.284 9.363 1.00 . A A . 136 VAL N 1 1
9 20268 1 1 32 VAL O O -1.425 -4.820 8.300 1.00 . A A . 136 VAL O 1 1
9 20269 1 1 33 GLU C C -3.974 -7.514 7.396 1.00 . A A . 137 GLU C 1 1
9 20270 1 1 33 GLU CA C -3.358 -6.820 8.599 1.00 . A A . 137 GLU CA 1 1
9 20271 1 1 33 GLU CB C -3.930 -7.414 9.880 1.00 . A A . 137 GLU CB 1 1
9 20272 1 1 33 GLU CD C -5.852 -5.923 10.552 1.00 . A A . 137 GLU CD 1 1
9 20273 1 1 33 GLU CG C -4.421 -6.353 10.838 1.00 . A A . 137 GLU CG 1 1
9 20274 1 1 33 GLU H H -4.506 -5.024 8.647 1.00 . A A . 137 GLU H 1 1
9 20275 1 1 33 GLU HA H -2.293 -6.990 8.587 1.00 . A A . 137 GLU HA 1 1
9 20276 1 1 33 GLU HB2 H -4.757 -8.061 9.630 1.00 . A A . 137 GLU HB2 1 1
9 20277 1 1 33 GLU HB3 H -3.163 -7.991 10.374 1.00 . A A . 137 GLU HB3 1 1
9 20278 1 1 33 GLU HG2 H -4.359 -6.737 11.840 1.00 . A A . 137 GLU HG2 1 1
9 20279 1 1 33 GLU HG3 H -3.774 -5.489 10.739 1.00 . A A . 137 GLU HG3 1 1
9 20280 1 1 33 GLU N N -3.575 -5.375 8.590 1.00 . A A . 137 GLU N 1 1
9 20281 1 1 33 GLU O O -4.861 -6.967 6.739 1.00 . A A . 137 GLU O 1 1
9 20282 1 1 33 GLU OE1 O -6.070 -5.211 9.540 1.00 . A A . 137 GLU OE1 1 1
9 20283 1 1 33 GLU OE2 O -6.753 -6.298 11.328 1.00 . A A . 137 GLU OE2 1 1
9 20284 1 1 34 GLU C C -5.425 -9.661 6.064 1.00 . A A . 138 GLU C 1 1
9 20285 1 1 34 GLU CA C -3.905 -9.501 5.964 1.00 . A A . 138 GLU CA 1 1
9 20286 1 1 34 GLU CB C -3.211 -10.873 5.973 1.00 . A A . 138 GLU CB 1 1
9 20287 1 1 34 GLU CD C -1.847 -11.248 8.086 1.00 . A A . 138 GLU CD 1 1
9 20288 1 1 34 GLU CG C -3.143 -11.536 7.348 1.00 . A A . 138 GLU CG 1 1
9 20289 1 1 34 GLU H H -2.666 -9.018 7.612 1.00 . A A . 138 GLU H 1 1
9 20290 1 1 34 GLU HA H -3.667 -8.991 5.042 1.00 . A A . 138 GLU HA 1 1
9 20291 1 1 34 GLU HB2 H -3.746 -11.535 5.309 1.00 . A A . 138 GLU HB2 1 1
9 20292 1 1 34 GLU HB3 H -2.203 -10.753 5.606 1.00 . A A . 138 GLU HB3 1 1
9 20293 1 1 34 GLU HG2 H -3.965 -11.175 7.948 1.00 . A A . 138 GLU HG2 1 1
9 20294 1 1 34 GLU HG3 H -3.237 -12.605 7.220 1.00 . A A . 138 GLU HG3 1 1
9 20295 1 1 34 GLU N N -3.418 -8.682 7.068 1.00 . A A . 138 GLU N 1 1
9 20296 1 1 34 GLU O O -5.940 -10.369 6.929 1.00 . A A . 138 GLU O 1 1
9 20297 1 1 34 GLU OE1 O -1.703 -10.141 8.640 1.00 . A A . 138 GLU OE1 1 1
9 20298 1 1 34 GLU OE2 O -0.961 -12.132 8.108 1.00 . A A . 138 GLU OE2 1 1
9 20299 1 1 35 LEU C C -8.161 -9.973 4.129 1.00 . A A . 139 LEU C 1 1
9 20300 1 1 35 LEU CA C -7.580 -9.009 5.163 1.00 . A A . 139 LEU CA 1 1
9 20301 1 1 35 LEU CB C -8.066 -7.579 4.907 1.00 . A A . 139 LEU CB 1 1
9 20302 1 1 35 LEU CD1 C -10.511 -7.820 5.425 1.00 . A A . 139 LEU CD1 1 1
9 20303 1 1 35 LEU CD2 C -9.735 -6.013 3.891 1.00 . A A . 139 LEU CD2 1 1
9 20304 1 1 35 LEU CG C -9.486 -7.434 4.366 1.00 . A A . 139 LEU CG 1 1
9 20305 1 1 35 LEU H H -5.660 -8.519 4.451 1.00 . A A . 139 LEU H 1 1
9 20306 1 1 35 LEU HA H -7.907 -9.312 6.144 1.00 . A A . 139 LEU HA 1 1
9 20307 1 1 35 LEU HB2 H -8.005 -7.036 5.837 1.00 . A A . 139 LEU HB2 1 1
9 20308 1 1 35 LEU HB3 H -7.389 -7.122 4.200 1.00 . A A . 139 LEU HB3 1 1
9 20309 1 1 35 LEU HD11 H -11.503 -7.773 4.999 1.00 . A A . 139 LEU HD11 1 1
9 20310 1 1 35 LEU HD12 H -10.445 -7.134 6.257 1.00 . A A . 139 LEU HD12 1 1
9 20311 1 1 35 LEU HD13 H -10.314 -8.824 5.769 1.00 . A A . 139 LEU HD13 1 1
9 20312 1 1 35 LEU HD21 H -10.763 -5.912 3.576 1.00 . A A . 139 LEU HD21 1 1
9 20313 1 1 35 LEU HD22 H -9.080 -5.790 3.062 1.00 . A A . 139 LEU HD22 1 1
9 20314 1 1 35 LEU HD23 H -9.539 -5.324 4.700 1.00 . A A . 139 LEU HD23 1 1
9 20315 1 1 35 LEU HG H -9.598 -8.094 3.517 1.00 . A A . 139 LEU HG 1 1
9 20316 1 1 35 LEU N N -6.130 -9.008 5.159 1.00 . A A . 139 LEU N 1 1
9 20317 1 1 35 LEU O O -7.646 -10.116 3.024 1.00 . A A . 139 LEU O 1 1
9 20318 1 1 36 SER C C -11.015 -10.857 2.858 1.00 . A A . 140 SER C 1 1
9 20319 1 1 36 SER CA C -9.910 -11.577 3.631 1.00 . A A . 140 SER CA 1 1
9 20320 1 1 36 SER CB C -10.492 -12.727 4.451 1.00 . A A . 140 SER CB 1 1
9 20321 1 1 36 SER H H -9.592 -10.495 5.411 1.00 . A A . 140 SER H 1 1
9 20322 1 1 36 SER HA H -9.185 -11.966 2.932 1.00 . A A . 140 SER HA 1 1
9 20323 1 1 36 SER HB2 H -11.404 -12.401 4.931 1.00 . A A . 140 SER HB2 1 1
9 20324 1 1 36 SER HB3 H -10.704 -13.562 3.800 1.00 . A A . 140 SER HB3 1 1
9 20325 1 1 36 SER HG H -8.782 -12.598 5.400 1.00 . A A . 140 SER HG 1 1
9 20326 1 1 36 SER N N -9.235 -10.642 4.512 1.00 . A A . 140 SER N 1 1
9 20327 1 1 36 SER O O -11.177 -9.647 2.991 1.00 . A A . 140 SER O 1 1
9 20328 1 1 36 SER OG O -9.573 -13.144 5.447 1.00 . A A . 140 SER OG 1 1
9 20329 1 1 37 GLU C C -13.816 -10.263 2.118 1.00 . A A . 141 GLU C 1 1
9 20330 1 1 37 GLU CA C -12.846 -11.060 1.245 1.00 . A A . 141 GLU CA 1 1
9 20331 1 1 37 GLU CB C -13.598 -12.199 0.548 1.00 . A A . 141 GLU CB 1 1
9 20332 1 1 37 GLU CD C -11.506 -12.762 -0.774 1.00 . A A . 141 GLU CD 1 1
9 20333 1 1 37 GLU CG C -13.014 -12.602 -0.800 1.00 . A A . 141 GLU CG 1 1
9 20334 1 1 37 GLU H H -11.523 -12.551 1.945 1.00 . A A . 141 GLU H 1 1
9 20335 1 1 37 GLU HA H -12.426 -10.404 0.498 1.00 . A A . 141 GLU HA 1 1
9 20336 1 1 37 GLU HB2 H -13.588 -13.065 1.191 1.00 . A A . 141 GLU HB2 1 1
9 20337 1 1 37 GLU HB3 H -14.622 -11.891 0.392 1.00 . A A . 141 GLU HB3 1 1
9 20338 1 1 37 GLU HG2 H -13.451 -13.542 -1.100 1.00 . A A . 141 GLU HG2 1 1
9 20339 1 1 37 GLU HG3 H -13.266 -11.843 -1.527 1.00 . A A . 141 GLU HG3 1 1
9 20340 1 1 37 GLU N N -11.744 -11.603 2.041 1.00 . A A . 141 GLU N 1 1
9 20341 1 1 37 GLU O O -14.469 -10.818 3.004 1.00 . A A . 141 GLU O 1 1
9 20342 1 1 37 GLU OE1 O -10.983 -13.453 0.129 1.00 . A A . 141 GLU OE1 1 1
9 20343 1 1 37 GLU OE2 O -10.831 -12.191 -1.651 1.00 . A A . 141 GLU OE2 1 1
9 20344 1 1 38 PRO C C -16.252 -8.269 2.281 1.00 . A A . 142 PRO C 1 1
9 20345 1 1 38 PRO CA C -14.794 -8.069 2.647 1.00 . A A . 142 PRO CA 1 1
9 20346 1 1 38 PRO CB C -14.347 -6.654 2.274 1.00 . A A . 142 PRO CB 1 1
9 20347 1 1 38 PRO CD C -13.156 -8.197 0.875 1.00 . A A . 142 PRO CD 1 1
9 20348 1 1 38 PRO CG C -13.103 -6.814 1.459 1.00 . A A . 142 PRO CG 1 1
9 20349 1 1 38 PRO HA H -14.675 -8.213 3.710 1.00 . A A . 142 PRO HA 1 1
9 20350 1 1 38 PRO HB2 H -15.131 -6.175 1.706 1.00 . A A . 142 PRO HB2 1 1
9 20351 1 1 38 PRO HB3 H -14.159 -6.092 3.177 1.00 . A A . 142 PRO HB3 1 1
9 20352 1 1 38 PRO HD2 H -13.677 -8.189 -0.071 1.00 . A A . 142 PRO HD2 1 1
9 20353 1 1 38 PRO HD3 H -12.160 -8.597 0.759 1.00 . A A . 142 PRO HD3 1 1
9 20354 1 1 38 PRO HG2 H -13.085 -6.075 0.671 1.00 . A A . 142 PRO HG2 1 1
9 20355 1 1 38 PRO HG3 H -12.235 -6.708 2.092 1.00 . A A . 142 PRO HG3 1 1
9 20356 1 1 38 PRO N N -13.908 -8.944 1.887 1.00 . A A . 142 PRO N 1 1
9 20357 1 1 38 PRO O O -16.738 -7.746 1.277 1.00 . A A . 142 PRO O 1 1
9 20358 1 1 39 VAL C C -19.194 -8.216 3.524 1.00 . A A . 143 VAL C 1 1
9 20359 1 1 39 VAL CA C -18.351 -9.295 2.869 1.00 . A A . 143 VAL CA 1 1
9 20360 1 1 39 VAL CB C -18.798 -10.676 3.382 1.00 . A A . 143 VAL CB 1 1
9 20361 1 1 39 VAL CG1 C -18.264 -11.777 2.479 1.00 . A A . 143 VAL CG1 1 1
9 20362 1 1 39 VAL CG2 C -18.353 -10.900 4.822 1.00 . A A . 143 VAL CG2 1 1
9 20363 1 1 39 VAL H H -16.496 -9.431 3.869 1.00 . A A . 143 VAL H 1 1
9 20364 1 1 39 VAL HA H -18.519 -9.261 1.801 1.00 . A A . 143 VAL HA 1 1
9 20365 1 1 39 VAL HB H -19.878 -10.705 3.349 1.00 . A A . 143 VAL HB 1 1
9 20366 1 1 39 VAL HG11 H -18.547 -12.738 2.880 1.00 . A A . 143 VAL HG11 1 1
9 20367 1 1 39 VAL HG12 H -17.187 -11.710 2.427 1.00 . A A . 143 VAL HG12 1 1
9 20368 1 1 39 VAL HG13 H -18.681 -11.663 1.489 1.00 . A A . 143 VAL HG13 1 1
9 20369 1 1 39 VAL HG21 H -18.782 -10.137 5.454 1.00 . A A . 143 VAL HG21 1 1
9 20370 1 1 39 VAL HG22 H -17.275 -10.850 4.879 1.00 . A A . 143 VAL HG22 1 1
9 20371 1 1 39 VAL HG23 H -18.686 -11.871 5.155 1.00 . A A . 143 VAL HG23 1 1
9 20372 1 1 39 VAL N N -16.945 -9.036 3.096 1.00 . A A . 143 VAL N 1 1
9 20373 1 1 39 VAL O O -18.980 -7.854 4.682 1.00 . A A . 143 VAL O 1 1
9 20374 1 1 40 LEU C C -22.471 -7.119 3.319 1.00 . A A . 144 LEU C 1 1
9 20375 1 1 40 LEU CA C -21.024 -6.656 3.277 1.00 . A A . 144 LEU CA 1 1
9 20376 1 1 40 LEU CB C -20.876 -5.410 2.403 1.00 . A A . 144 LEU CB 1 1
9 20377 1 1 40 LEU CD1 C -19.357 -3.720 1.343 1.00 . A A . 144 LEU CD1 1 1
9 20378 1 1 40 LEU CD2 C -19.291 -4.075 3.816 1.00 . A A . 144 LEU CD2 1 1
9 20379 1 1 40 LEU CG C -19.501 -4.739 2.462 1.00 . A A . 144 LEU CG 1 1
9 20380 1 1 40 LEU H H -20.304 -8.076 1.887 1.00 . A A . 144 LEU H 1 1
9 20381 1 1 40 LEU HA H -20.710 -6.420 4.282 1.00 . A A . 144 LEU HA 1 1
9 20382 1 1 40 LEU HB2 H -21.075 -5.687 1.379 1.00 . A A . 144 LEU HB2 1 1
9 20383 1 1 40 LEU HB3 H -21.617 -4.687 2.713 1.00 . A A . 144 LEU HB3 1 1
9 20384 1 1 40 LEU HD11 H -19.457 -4.217 0.389 1.00 . A A . 144 LEU HD11 1 1
9 20385 1 1 40 LEU HD12 H -18.387 -3.250 1.404 1.00 . A A . 144 LEU HD12 1 1
9 20386 1 1 40 LEU HD13 H -20.127 -2.969 1.440 1.00 . A A . 144 LEU HD13 1 1
9 20387 1 1 40 LEU HD21 H -18.320 -3.603 3.840 1.00 . A A . 144 LEU HD21 1 1
9 20388 1 1 40 LEU HD22 H -19.349 -4.820 4.596 1.00 . A A . 144 LEU HD22 1 1
9 20389 1 1 40 LEU HD23 H -20.057 -3.329 3.973 1.00 . A A . 144 LEU HD23 1 1
9 20390 1 1 40 LEU HG H -18.731 -5.491 2.335 1.00 . A A . 144 LEU HG 1 1
9 20391 1 1 40 LEU N N -20.158 -7.716 2.784 1.00 . A A . 144 LEU N 1 1
9 20392 1 1 40 LEU O O -23.398 -6.316 3.266 1.00 . A A . 144 LEU O 1 1
9 20393 1 1 41 GLY C C -24.408 -9.228 4.911 1.00 . A A . 145 GLY C 1 1
9 20394 1 1 41 GLY CA C -23.980 -8.989 3.482 1.00 . A A . 145 GLY CA 1 1
9 20395 1 1 41 GLY H H -21.868 -9.010 3.472 1.00 . A A . 145 GLY H 1 1
9 20396 1 1 41 GLY HA2 H -24.674 -8.307 3.013 1.00 . A A . 145 GLY HA2 1 1
9 20397 1 1 41 GLY HA3 H -23.991 -9.928 2.949 1.00 . A A . 145 GLY HA3 1 1
9 20398 1 1 41 GLY N N -22.649 -8.425 3.421 1.00 . A A . 145 GLY N 1 1
9 20399 1 1 41 GLY O O -23.570 -9.539 5.762 1.00 . A A . 145 GLY O 1 1
9 20400 1 1 42 ASP C C -27.762 -9.395 6.442 1.00 . A A . 146 ASP C 1 1
9 20401 1 1 42 ASP CA C -26.243 -9.266 6.517 1.00 . A A . 146 ASP CA 1 1
9 20402 1 1 42 ASP CB C -25.855 -8.099 7.425 1.00 . A A . 146 ASP CB 1 1
9 20403 1 1 42 ASP CG C -25.711 -8.509 8.876 1.00 . A A . 146 ASP CG 1 1
9 20404 1 1 42 ASP H H -26.309 -8.822 4.453 1.00 . A A . 146 ASP H 1 1
9 20405 1 1 42 ASP HA H -25.832 -10.182 6.917 1.00 . A A . 146 ASP HA 1 1
9 20406 1 1 42 ASP HB2 H -24.910 -7.692 7.093 1.00 . A A . 146 ASP HB2 1 1
9 20407 1 1 42 ASP HB3 H -26.613 -7.333 7.360 1.00 . A A . 146 ASP HB3 1 1
9 20408 1 1 42 ASP N N -25.698 -9.071 5.178 1.00 . A A . 146 ASP N 1 1
9 20409 1 1 42 ASP O O -28.317 -9.520 5.350 1.00 . A A . 146 ASP O 1 1
9 20410 1 1 42 ASP OD1 O -26.748 -8.679 9.549 1.00 . A A . 146 ASP OD1 1 1
9 20411 1 1 42 ASP OD2 O -24.562 -8.630 9.355 1.00 . A A . 146 ASP OD2 1 1
9 20412 1 1 43 VAL C C -30.561 -8.220 8.157 1.00 . A A . 147 VAL C 1 1
9 20413 1 1 43 VAL CA C -29.887 -9.479 7.622 1.00 . A A . 147 VAL CA 1 1
9 20414 1 1 43 VAL CB C -30.329 -10.694 8.471 1.00 . A A . 147 VAL CB 1 1
9 20415 1 1 43 VAL CG1 C -29.937 -11.996 7.790 1.00 . A A . 147 VAL CG1 1 1
9 20416 1 1 43 VAL CG2 C -29.738 -10.621 9.872 1.00 . A A . 147 VAL CG2 1 1
9 20417 1 1 43 VAL H H -27.937 -9.224 8.434 1.00 . A A . 147 VAL H 1 1
9 20418 1 1 43 VAL HA H -30.221 -9.637 6.611 1.00 . A A . 147 VAL HA 1 1
9 20419 1 1 43 VAL HB H -31.406 -10.671 8.557 1.00 . A A . 147 VAL HB 1 1
9 20420 1 1 43 VAL HG11 H -28.864 -12.036 7.682 1.00 . A A . 147 VAL HG11 1 1
9 20421 1 1 43 VAL HG12 H -30.400 -12.045 6.815 1.00 . A A . 147 VAL HG12 1 1
9 20422 1 1 43 VAL HG13 H -30.271 -12.829 8.389 1.00 . A A . 147 VAL HG13 1 1
9 20423 1 1 43 VAL HG21 H -28.664 -10.527 9.805 1.00 . A A . 147 VAL HG21 1 1
9 20424 1 1 43 VAL HG22 H -29.987 -11.522 10.414 1.00 . A A . 147 VAL HG22 1 1
9 20425 1 1 43 VAL HG23 H -30.144 -9.765 10.391 1.00 . A A . 147 VAL HG23 1 1
9 20426 1 1 43 VAL N N -28.434 -9.349 7.587 1.00 . A A . 147 VAL N 1 1
9 20427 1 1 43 VAL O O -31.712 -8.255 8.593 1.00 . A A . 147 VAL O 1 1
9 20428 1 1 44 ARG C C -29.651 -4.668 7.930 1.00 . A A . 148 ARG C 1 1
9 20429 1 1 44 ARG CA C -30.381 -5.834 8.581 1.00 . A A . 148 ARG CA 1 1
9 20430 1 1 44 ARG CB C -30.301 -5.725 10.115 1.00 . A A . 148 ARG CB 1 1
9 20431 1 1 44 ARG CD C -27.868 -5.548 10.780 1.00 . A A . 148 ARG CD 1 1
9 20432 1 1 44 ARG CG C -29.107 -6.432 10.740 1.00 . A A . 148 ARG CG 1 1
9 20433 1 1 44 ARG CZ C -25.517 -5.977 11.424 1.00 . A A . 148 ARG CZ 1 1
9 20434 1 1 44 ARG H H -28.945 -7.142 7.728 1.00 . A A . 148 ARG H 1 1
9 20435 1 1 44 ARG HA H -31.420 -5.791 8.286 1.00 . A A . 148 ARG HA 1 1
9 20436 1 1 44 ARG HB2 H -30.251 -4.681 10.384 1.00 . A A . 148 ARG HB2 1 1
9 20437 1 1 44 ARG HB3 H -31.201 -6.148 10.537 1.00 . A A . 148 ARG HB3 1 1
9 20438 1 1 44 ARG HD2 H -27.847 -4.935 9.891 1.00 . A A . 148 ARG HD2 1 1
9 20439 1 1 44 ARG HD3 H -27.917 -4.917 11.655 1.00 . A A . 148 ARG HD3 1 1
9 20440 1 1 44 ARG HE H -26.683 -7.240 10.392 1.00 . A A . 148 ARG HE 1 1
9 20441 1 1 44 ARG HG2 H -29.362 -6.717 11.750 1.00 . A A . 148 ARG HG2 1 1
9 20442 1 1 44 ARG HG3 H -28.886 -7.318 10.162 1.00 . A A . 148 ARG HG3 1 1
9 20443 1 1 44 ARG HH11 H -26.203 -4.188 12.080 1.00 . A A . 148 ARG HH11 1 1
9 20444 1 1 44 ARG HH12 H -24.545 -4.537 12.485 1.00 . A A . 148 ARG HH12 1 1
9 20445 1 1 44 ARG HH21 H -24.531 -7.671 10.900 1.00 . A A . 148 ARG HH21 1 1
9 20446 1 1 44 ARG HH22 H -23.597 -6.516 11.827 1.00 . A A . 148 ARG HH22 1 1
9 20447 1 1 44 ARG N N -29.848 -7.108 8.107 1.00 . A A . 148 ARG N 1 1
9 20448 1 1 44 ARG NE N -26.652 -6.350 10.837 1.00 . A A . 148 ARG NE 1 1
9 20449 1 1 44 ARG NH1 N -25.421 -4.806 12.044 1.00 . A A . 148 ARG NH1 1 1
9 20450 1 1 44 ARG NH2 N -24.468 -6.784 11.379 1.00 . A A . 148 ARG NH2 1 1
9 20451 1 1 44 ARG O O -28.464 -4.762 7.630 1.00 . A A . 148 ARG O 1 1
9 20452 1 1 45 GLU C C -29.426 -1.381 8.179 1.00 . A A . 149 GLU C 1 1
9 20453 1 1 45 GLU CA C -29.806 -2.387 7.095 1.00 . A A . 149 GLU CA 1 1
9 20454 1 1 45 GLU CB C -30.809 -1.762 6.114 1.00 . A A . 149 GLU CB 1 1
9 20455 1 1 45 GLU CD C -29.152 -0.230 4.967 1.00 . A A . 149 GLU CD 1 1
9 20456 1 1 45 GLU CG C -30.190 -1.320 4.792 1.00 . A A . 149 GLU CG 1 1
9 20457 1 1 45 GLU H H -31.318 -3.572 7.970 1.00 . A A . 149 GLU H 1 1
9 20458 1 1 45 GLU HA H -28.916 -2.679 6.557 1.00 . A A . 149 GLU HA 1 1
9 20459 1 1 45 GLU HB2 H -31.582 -2.485 5.901 1.00 . A A . 149 GLU HB2 1 1
9 20460 1 1 45 GLU HB3 H -31.258 -0.899 6.582 1.00 . A A . 149 GLU HB3 1 1
9 20461 1 1 45 GLU HG2 H -29.720 -2.173 4.327 1.00 . A A . 149 GLU HG2 1 1
9 20462 1 1 45 GLU HG3 H -30.976 -0.950 4.149 1.00 . A A . 149 GLU HG3 1 1
9 20463 1 1 45 GLU N N -30.376 -3.580 7.707 1.00 . A A . 149 GLU N 1 1
9 20464 1 1 45 GLU O O -29.994 -1.395 9.273 1.00 . A A . 149 GLU O 1 1
9 20465 1 1 45 GLU OE1 O -27.984 -0.563 5.262 1.00 . A A . 149 GLU OE1 1 1
9 20466 1 1 45 GLU OE2 O -29.504 0.960 4.848 1.00 . A A . 149 GLU OE2 1 1
9 20467 1 1 46 SER C C -27.409 1.686 8.083 1.00 . A A . 150 SER C 1 1
9 20468 1 1 46 SER CA C -27.994 0.480 8.818 1.00 . A A . 150 SER CA 1 1
9 20469 1 1 46 SER CB C -26.946 -0.118 9.763 1.00 . A A . 150 SER CB 1 1
9 20470 1 1 46 SER H H -28.040 -0.585 6.984 1.00 . A A . 150 SER H 1 1
9 20471 1 1 46 SER HA H -28.838 0.809 9.398 1.00 . A A . 150 SER HA 1 1
9 20472 1 1 46 SER HB2 H -26.075 -0.411 9.195 1.00 . A A . 150 SER HB2 1 1
9 20473 1 1 46 SER HB3 H -26.665 0.620 10.499 1.00 . A A . 150 SER HB3 1 1
9 20474 1 1 46 SER HG H -28.392 -1.369 10.198 1.00 . A A . 150 SER HG 1 1
9 20475 1 1 46 SER N N -28.456 -0.532 7.879 1.00 . A A . 150 SER N 1 1
9 20476 1 1 46 SER O O -27.073 2.693 8.713 1.00 . A A . 150 SER O 1 1
9 20477 1 1 46 SER OG O -27.460 -1.260 10.433 1.00 . A A . 150 SER OG 1 1
9 20478 1 1 47 THR C C -25.247 2.775 6.144 1.00 . A A . 151 THR C 1 1
9 20479 1 1 47 THR CA C -26.751 2.631 5.903 1.00 . A A . 151 THR CA 1 1
9 20480 1 1 47 THR CB C -27.468 3.980 6.110 1.00 . A A . 151 THR CB 1 1
9 20481 1 1 47 THR CG2 C -27.027 5.000 5.068 1.00 . A A . 151 THR CG2 1 1
9 20482 1 1 47 THR H H -27.639 0.759 6.315 1.00 . A A . 151 THR H 1 1
9 20483 1 1 47 THR HA H -26.900 2.325 4.877 1.00 . A A . 151 THR HA 1 1
9 20484 1 1 47 THR HB H -27.224 4.357 7.092 1.00 . A A . 151 THR HB 1 1
9 20485 1 1 47 THR HG1 H -29.066 2.906 5.646 1.00 . A A . 151 THR HG1 1 1
9 20486 1 1 47 THR HG21 H -27.241 4.620 4.080 1.00 . A A . 151 THR HG21 1 1
9 20487 1 1 47 THR HG22 H -25.966 5.176 5.165 1.00 . A A . 151 THR HG22 1 1
9 20488 1 1 47 THR HG23 H -27.562 5.926 5.221 1.00 . A A . 151 THR HG23 1 1
9 20489 1 1 47 THR N N -27.308 1.580 6.752 1.00 . A A . 151 THR N 1 1
9 20490 1 1 47 THR O O -24.439 2.584 5.235 1.00 . A A . 151 THR O 1 1
9 20491 1 1 47 THR OG1 O -28.886 3.784 6.019 1.00 . A A . 151 THR OG1 1 1
9 20492 1 1 48 ALA C C -22.962 1.824 8.076 1.00 . A A . 152 ALA C 1 1
9 20493 1 1 48 ALA CA C -23.482 3.213 7.753 1.00 . A A . 152 ALA CA 1 1
9 20494 1 1 48 ALA CB C -23.329 4.135 8.950 1.00 . A A . 152 ALA CB 1 1
9 20495 1 1 48 ALA H H -25.572 3.241 8.056 1.00 . A A . 152 ALA H 1 1
9 20496 1 1 48 ALA HA H -22.930 3.623 6.919 1.00 . A A . 152 ALA HA 1 1
9 20497 1 1 48 ALA HB1 H -23.702 5.116 8.698 1.00 . A A . 152 ALA HB1 1 1
9 20498 1 1 48 ALA HB2 H -22.287 4.201 9.221 1.00 . A A . 152 ALA HB2 1 1
9 20499 1 1 48 ALA HB3 H -23.894 3.738 9.782 1.00 . A A . 152 ALA HB3 1 1
9 20500 1 1 48 ALA N N -24.877 3.095 7.375 1.00 . A A . 152 ALA N 1 1
9 20501 1 1 48 ALA O O -22.589 1.524 9.209 1.00 . A A . 152 ALA O 1 1
9 20502 1 1 49 PHE C C -21.045 -0.527 7.396 1.00 . A A . 153 PHE C 1 1
9 20503 1 1 49 PHE CA C -22.552 -0.407 7.219 1.00 . A A . 153 PHE CA 1 1
9 20504 1 1 49 PHE CB C -23.011 -1.232 6.018 1.00 . A A . 153 PHE CB 1 1
9 20505 1 1 49 PHE CD1 C -24.750 -2.761 6.968 1.00 . A A . 153 PHE CD1 1 1
9 20506 1 1 49 PHE CD2 C -22.706 -3.712 6.194 1.00 . A A . 153 PHE CD2 1 1
9 20507 1 1 49 PHE CE1 C -25.203 -4.013 7.325 1.00 . A A . 153 PHE CE1 1 1
9 20508 1 1 49 PHE CE2 C -23.152 -4.968 6.550 1.00 . A A . 153 PHE CE2 1 1
9 20509 1 1 49 PHE CG C -23.499 -2.596 6.398 1.00 . A A . 153 PHE CG 1 1
9 20510 1 1 49 PHE CZ C -24.402 -5.119 7.117 1.00 . A A . 153 PHE CZ 1 1
9 20511 1 1 49 PHE H H -23.286 1.280 6.187 1.00 . A A . 153 PHE H 1 1
9 20512 1 1 49 PHE HA H -23.030 -0.797 8.104 1.00 . A A . 153 PHE HA 1 1
9 20513 1 1 49 PHE HB2 H -23.816 -0.715 5.519 1.00 . A A . 153 PHE HB2 1 1
9 20514 1 1 49 PHE HB3 H -22.184 -1.351 5.333 1.00 . A A . 153 PHE HB3 1 1
9 20515 1 1 49 PHE HD1 H -25.377 -1.895 7.132 1.00 . A A . 153 PHE HD1 1 1
9 20516 1 1 49 PHE HD2 H -21.729 -3.593 5.750 1.00 . A A . 153 PHE HD2 1 1
9 20517 1 1 49 PHE HE1 H -26.181 -4.128 7.768 1.00 . A A . 153 PHE HE1 1 1
9 20518 1 1 49 PHE HE2 H -22.525 -5.831 6.385 1.00 . A A . 153 PHE HE2 1 1
9 20519 1 1 49 PHE HZ H -24.753 -6.101 7.398 1.00 . A A . 153 PHE HZ 1 1
9 20520 1 1 49 PHE N N -22.976 0.969 7.068 1.00 . A A . 153 PHE N 1 1
9 20521 1 1 49 PHE O O -20.309 -0.748 6.437 1.00 . A A . 153 PHE O 1 1
9 20522 1 1 50 SER C C -18.841 -1.981 9.192 1.00 . A A . 154 SER C 1 1
9 20523 1 1 50 SER CA C -19.186 -0.509 8.959 1.00 . A A . 154 SER CA 1 1
9 20524 1 1 50 SER CB C -18.879 0.314 10.208 1.00 . A A . 154 SER CB 1 1
9 20525 1 1 50 SER H H -21.230 -0.161 9.352 1.00 . A A . 154 SER H 1 1
9 20526 1 1 50 SER HA H -18.613 -0.130 8.127 1.00 . A A . 154 SER HA 1 1
9 20527 1 1 50 SER HB2 H -18.008 -0.092 10.702 1.00 . A A . 154 SER HB2 1 1
9 20528 1 1 50 SER HB3 H -18.689 1.339 9.925 1.00 . A A . 154 SER HB3 1 1
9 20529 1 1 50 SER HG H -19.828 -0.404 11.775 1.00 . A A . 154 SER HG 1 1
9 20530 1 1 50 SER N N -20.596 -0.385 8.633 1.00 . A A . 154 SER N 1 1
9 20531 1 1 50 SER O O -17.866 -2.306 9.873 1.00 . A A . 154 SER O 1 1
9 20532 1 1 50 SER OG O -19.976 0.284 11.109 1.00 . A A . 154 SER OG 1 1
9 20533 1 1 51 ARG C C -19.650 -4.720 10.211 1.00 . A A . 155 ARG C 1 1
9 20534 1 1 51 ARG CA C -19.521 -4.307 8.749 1.00 . A A . 155 ARG CA 1 1
9 20535 1 1 51 ARG CB C -18.191 -4.792 8.162 1.00 . A A . 155 ARG CB 1 1
9 20536 1 1 51 ARG CD C -18.772 -7.251 8.057 1.00 . A A . 155 ARG CD 1 1
9 20537 1 1 51 ARG CG C -18.331 -6.021 7.269 1.00 . A A . 155 ARG CG 1 1
9 20538 1 1 51 ARG CZ C -21.136 -7.883 8.466 1.00 . A A . 155 ARG CZ 1 1
9 20539 1 1 51 ARG H H -20.406 -2.511 8.077 1.00 . A A . 155 ARG H 1 1
9 20540 1 1 51 ARG HA H -20.330 -4.763 8.197 1.00 . A A . 155 ARG HA 1 1
9 20541 1 1 51 ARG HB2 H -17.756 -3.996 7.576 1.00 . A A . 155 ARG HB2 1 1
9 20542 1 1 51 ARG HB3 H -17.519 -5.038 8.972 1.00 . A A . 155 ARG HB3 1 1
9 20543 1 1 51 ARG HD2 H -18.045 -8.034 7.907 1.00 . A A . 155 ARG HD2 1 1
9 20544 1 1 51 ARG HD3 H -18.810 -6.994 9.106 1.00 . A A . 155 ARG HD3 1 1
9 20545 1 1 51 ARG HE H -20.192 -7.990 6.694 1.00 . A A . 155 ARG HE 1 1
9 20546 1 1 51 ARG HG2 H -19.067 -5.816 6.507 1.00 . A A . 155 ARG HG2 1 1
9 20547 1 1 51 ARG HG3 H -17.379 -6.226 6.804 1.00 . A A . 155 ARG HG3 1 1
9 20548 1 1 51 ARG HH11 H -20.176 -7.143 10.098 1.00 . A A . 155 ARG HH11 1 1
9 20549 1 1 51 ARG HH12 H -21.822 -7.623 10.361 1.00 . A A . 155 ARG HH12 1 1
9 20550 1 1 51 ARG HH21 H -22.380 -8.647 7.051 1.00 . A A . 155 ARG HH21 1 1
9 20551 1 1 51 ARG HH22 H -23.077 -8.486 8.639 1.00 . A A . 155 ARG HH22 1 1
9 20552 1 1 51 ARG N N -19.669 -2.858 8.618 1.00 . A A . 155 ARG N 1 1
9 20553 1 1 51 ARG NE N -20.089 -7.740 7.639 1.00 . A A . 155 ARG NE 1 1
9 20554 1 1 51 ARG NH1 N -21.036 -7.524 9.742 1.00 . A A . 155 ARG NH1 1 1
9 20555 1 1 51 ARG NH2 N -22.284 -8.377 8.012 1.00 . A A . 155 ARG NH2 1 1
9 20556 1 1 51 ARG O O -19.064 -5.710 10.649 1.00 . A A . 155 ARG O 1 1
9 20557 1 1 52 SER C C -21.992 -4.958 12.533 1.00 . A A . 156 SER C 1 1
9 20558 1 1 52 SER CA C -20.659 -4.234 12.357 1.00 . A A . 156 SER CA 1 1
9 20559 1 1 52 SER CB C -20.640 -2.922 13.140 1.00 . A A . 156 SER CB 1 1
9 20560 1 1 52 SER H H -20.874 -3.188 10.547 1.00 . A A . 156 SER H 1 1
9 20561 1 1 52 SER HA H -19.861 -4.871 12.708 1.00 . A A . 156 SER HA 1 1
9 20562 1 1 52 SER HB2 H -21.604 -2.441 13.063 1.00 . A A . 156 SER HB2 1 1
9 20563 1 1 52 SER HB3 H -20.418 -3.125 14.177 1.00 . A A . 156 SER HB3 1 1
9 20564 1 1 52 SER HG H -18.963 -2.569 12.182 1.00 . A A . 156 SER HG 1 1
9 20565 1 1 52 SER N N -20.433 -3.959 10.953 1.00 . A A . 156 SER N 1 1
9 20566 1 1 52 SER O O -22.976 -4.317 12.954 1.00 . A A . 156 SER O 1 1
9 20567 1 1 52 SER OXT O -22.056 -6.162 12.200 1.00 . A A . 156 SER OXT 1 1
9 20568 1 1 52 SER OG O -19.646 -2.047 12.621 1.00 . A A . 156 SER OG 1 1
9 20569 2 2 3 MET C C 6.822 -15.827 -12.092 1.00 . B B . 1 MET C 1 1
9 20570 2 2 3 MET CA C 6.888 -14.489 -12.810 1.00 . B B . 1 MET CA 1 1
9 20571 2 2 3 MET CB C 7.643 -13.470 -11.952 1.00 . B B . 1 MET CB 1 1
9 20572 2 2 3 MET CE C 11.662 -14.118 -12.894 1.00 . B B . 1 MET CE 1 1
9 20573 2 2 3 MET CG C 9.128 -13.769 -11.815 1.00 . B B . 1 MET CG 1 1
9 20574 2 2 3 MET H H 5.045 -14.653 -13.766 1.00 . B B . 1 MET H 1 1
9 20575 2 2 3 MET HA H 7.409 -14.622 -13.748 1.00 . B B . 1 MET HA 1 1
9 20576 2 2 3 MET HB2 H 7.534 -12.491 -12.398 1.00 . B B . 1 MET HB2 1 1
9 20577 2 2 3 MET HB3 H 7.208 -13.455 -10.964 1.00 . B B . 1 MET HB3 1 1
9 20578 2 2 3 MET HE1 H 12.039 -13.445 -12.139 1.00 . B B . 1 MET HE1 1 1
9 20579 2 2 3 MET HE2 H 12.312 -14.095 -13.756 1.00 . B B . 1 MET HE2 1 1
9 20580 2 2 3 MET HE3 H 11.626 -15.122 -12.497 1.00 . B B . 1 MET HE3 1 1
9 20581 2 2 3 MET HG2 H 9.556 -13.080 -11.103 1.00 . B B . 1 MET HG2 1 1
9 20582 2 2 3 MET HG3 H 9.245 -14.780 -11.452 1.00 . B B . 1 MET HG3 1 1
9 20583 2 2 3 MET N N 5.517 -14.009 -13.103 1.00 . B B . 1 MET N 1 1
9 20584 2 2 3 MET O O 7.411 -16.807 -12.537 1.00 . B B . 1 MET O 1 1
9 20585 2 2 3 MET SD S 10.013 -13.609 -13.379 1.00 . B B . 1 MET SD 1 1
9 20586 2 2 4 ALA C C 4.902 -17.961 -10.891 1.00 . B B . 2 ALA C 1 1
9 20587 2 2 4 ALA CA C 5.936 -17.080 -10.209 1.00 . B B . 2 ALA CA 1 1
9 20588 2 2 4 ALA CB C 5.521 -16.766 -8.779 1.00 . B B . 2 ALA CB 1 1
9 20589 2 2 4 ALA H H 5.657 -15.029 -10.665 1.00 . B B . 2 ALA H 1 1
9 20590 2 2 4 ALA HA H 6.885 -17.597 -10.189 1.00 . B B . 2 ALA HA 1 1
9 20591 2 2 4 ALA HB1 H 5.447 -17.685 -8.217 1.00 . B B . 2 ALA HB1 1 1
9 20592 2 2 4 ALA HB2 H 4.563 -16.266 -8.782 1.00 . B B . 2 ALA HB2 1 1
9 20593 2 2 4 ALA HB3 H 6.260 -16.125 -8.323 1.00 . B B . 2 ALA HB3 1 1
9 20594 2 2 4 ALA N N 6.101 -15.857 -10.977 1.00 . B B . 2 ALA N 1 1
9 20595 2 2 4 ALA O O 4.942 -19.186 -10.800 1.00 . B B . 2 ALA O 1 1
9 20596 2 2 5 THR C C 2.705 -17.314 -13.640 1.00 . B B . 3 THR C 1 1
9 20597 2 2 5 THR CA C 2.920 -18.002 -12.292 1.00 . B B . 3 THR CA 1 1
9 20598 2 2 5 THR CB C 1.600 -18.038 -11.495 1.00 . B B . 3 THR CB 1 1
9 20599 2 2 5 THR CG2 C 0.656 -19.095 -12.050 1.00 . B B . 3 THR CG2 1 1
9 20600 2 2 5 THR H H 3.955 -16.329 -11.546 1.00 . B B . 3 THR H 1 1
9 20601 2 2 5 THR HA H 3.247 -19.018 -12.462 1.00 . B B . 3 THR HA 1 1
9 20602 2 2 5 THR HB H 1.123 -17.071 -11.570 1.00 . B B . 3 THR HB 1 1
9 20603 2 2 5 THR HG1 H 2.740 -18.743 -10.047 1.00 . B B . 3 THR HG1 1 1
9 20604 2 2 5 THR HG21 H 0.419 -18.863 -13.078 1.00 . B B . 3 THR HG21 1 1
9 20605 2 2 5 THR HG22 H -0.253 -19.108 -11.466 1.00 . B B . 3 THR HG22 1 1
9 20606 2 2 5 THR HG23 H 1.129 -20.064 -12.000 1.00 . B B . 3 THR HG23 1 1
9 20607 2 2 5 THR N N 3.959 -17.313 -11.558 1.00 . B B . 3 THR N 1 1
9 20608 2 2 5 THR O O 3.445 -17.568 -14.592 1.00 . B B . 3 THR O 1 1
9 20609 2 2 5 THR OG1 O 1.877 -18.321 -10.117 1.00 . B B . 3 THR OG1 1 1
9 20610 2 2 6 SER C C 0.510 -14.498 -14.604 1.00 . B B . 4 SER C 1 1
9 20611 2 2 6 SER CA C 1.411 -15.686 -14.927 1.00 . B B . 4 SER CA 1 1
9 20612 2 2 6 SER CB C 0.699 -16.599 -15.939 1.00 . B B . 4 SER CB 1 1
9 20613 2 2 6 SER H H 1.211 -16.221 -12.893 1.00 . B B . 4 SER H 1 1
9 20614 2 2 6 SER HA H 2.334 -15.326 -15.356 1.00 . B B . 4 SER HA 1 1
9 20615 2 2 6 SER HB2 H -0.201 -16.992 -15.489 1.00 . B B . 4 SER HB2 1 1
9 20616 2 2 6 SER HB3 H 0.437 -16.023 -16.813 1.00 . B B . 4 SER HB3 1 1
9 20617 2 2 6 SER HG H 2.351 -17.656 -15.850 1.00 . B B . 4 SER HG 1 1
9 20618 2 2 6 SER N N 1.730 -16.415 -13.702 1.00 . B B . 4 SER N 1 1
9 20619 2 2 6 SER O O -0.520 -14.302 -15.251 1.00 . B B . 4 SER O 1 1
9 20620 2 2 6 SER OG O 1.516 -17.687 -16.338 1.00 . B B . 4 SER OG 1 1
9 20621 2 2 7 SER C C 0.917 -11.433 -12.636 1.00 . B B . 5 SER C 1 1
9 20622 2 2 7 SER CA C 0.067 -12.574 -13.202 1.00 . B B . 5 SER CA 1 1
9 20623 2 2 7 SER CB C -0.980 -13.009 -12.171 1.00 . B B . 5 SER CB 1 1
9 20624 2 2 7 SER H H 1.706 -13.915 -13.102 1.00 . B B . 5 SER H 1 1
9 20625 2 2 7 SER HA H -0.444 -12.218 -14.084 1.00 . B B . 5 SER HA 1 1
9 20626 2 2 7 SER HB2 H -0.490 -13.232 -11.236 1.00 . B B . 5 SER HB2 1 1
9 20627 2 2 7 SER HB3 H -1.692 -12.210 -12.024 1.00 . B B . 5 SER HB3 1 1
9 20628 2 2 7 SER HG H -1.761 -14.133 -13.570 1.00 . B B . 5 SER HG 1 1
9 20629 2 2 7 SER N N 0.878 -13.720 -13.592 1.00 . B B . 5 SER N 1 1
9 20630 2 2 7 SER O O 1.332 -11.463 -11.482 1.00 . B B . 5 SER O 1 1
9 20631 2 2 7 SER OG O -1.676 -14.166 -12.609 1.00 . B B . 5 SER OG 1 1
9 20632 2 2 8 GLU C C 1.252 -7.995 -13.462 1.00 . B B . 6 GLU C 1 1
9 20633 2 2 8 GLU CA C 1.947 -9.266 -13.016 1.00 . B B . 6 GLU CA 1 1
9 20634 2 2 8 GLU CB C 3.379 -9.307 -13.554 1.00 . B B . 6 GLU CB 1 1
9 20635 2 2 8 GLU CD C 4.331 -11.492 -14.352 1.00 . B B . 6 GLU CD 1 1
9 20636 2 2 8 GLU CG C 3.572 -10.236 -14.733 1.00 . B B . 6 GLU CG 1 1
9 20637 2 2 8 GLU H H 0.800 -10.444 -14.367 1.00 . B B . 6 GLU H 1 1
9 20638 2 2 8 GLU HA H 1.976 -9.280 -11.936 1.00 . B B . 6 GLU HA 1 1
9 20639 2 2 8 GLU HB2 H 3.661 -8.311 -13.861 1.00 . B B . 6 GLU HB2 1 1
9 20640 2 2 8 GLU HB3 H 4.038 -9.627 -12.760 1.00 . B B . 6 GLU HB3 1 1
9 20641 2 2 8 GLU HG2 H 2.600 -10.517 -15.112 1.00 . B B . 6 GLU HG2 1 1
9 20642 2 2 8 GLU HG3 H 4.122 -9.713 -15.499 1.00 . B B . 6 GLU HG3 1 1
9 20643 2 2 8 GLU N N 1.168 -10.422 -13.449 1.00 . B B . 6 GLU N 1 1
9 20644 2 2 8 GLU O O 1.870 -6.941 -13.614 1.00 . B B . 6 GLU O 1 1
9 20645 2 2 8 GLU OE1 O 5.345 -11.383 -13.623 1.00 . B B . 6 GLU OE1 1 1
9 20646 2 2 8 GLU OE2 O 3.922 -12.595 -14.756 1.00 . B B . 6 GLU OE2 1 1
9 20647 2 2 9 GLU C C -0.851 -5.890 -13.068 1.00 . B B . 7 GLU C 1 1
9 20648 2 2 9 GLU CA C -0.883 -7.014 -14.089 1.00 . B B . 7 GLU CA 1 1
9 20649 2 2 9 GLU CB C -2.337 -7.473 -14.279 1.00 . B B . 7 GLU CB 1 1
9 20650 2 2 9 GLU CD C -1.913 -9.923 -14.750 1.00 . B B . 7 GLU CD 1 1
9 20651 2 2 9 GLU CG C -2.518 -8.629 -15.255 1.00 . B B . 7 GLU CG 1 1
9 20652 2 2 9 GLU H H -0.461 -8.999 -13.523 1.00 . B B . 7 GLU H 1 1
9 20653 2 2 9 GLU HA H -0.502 -6.648 -15.030 1.00 . B B . 7 GLU HA 1 1
9 20654 2 2 9 GLU HB2 H -2.730 -7.781 -13.321 1.00 . B B . 7 GLU HB2 1 1
9 20655 2 2 9 GLU HB3 H -2.918 -6.636 -14.639 1.00 . B B . 7 GLU HB3 1 1
9 20656 2 2 9 GLU HG2 H -3.575 -8.784 -15.413 1.00 . B B . 7 GLU HG2 1 1
9 20657 2 2 9 GLU HG3 H -2.048 -8.368 -16.190 1.00 . B B . 7 GLU HG3 1 1
9 20658 2 2 9 GLU N N -0.047 -8.118 -13.659 1.00 . B B . 7 GLU N 1 1
9 20659 2 2 9 GLU O O -1.210 -6.091 -11.909 1.00 . B B . 7 GLU O 1 1
9 20660 2 2 9 GLU OE1 O -2.439 -10.486 -13.774 1.00 . B B . 7 GLU OE1 1 1
9 20661 2 2 9 GLU OE2 O -0.875 -10.345 -15.299 1.00 . B B . 7 GLU OE2 1 1
9 20662 2 2 10 VAL C C -1.759 -3.097 -12.358 1.00 . B B . 8 VAL C 1 1
9 20663 2 2 10 VAL CA C -0.333 -3.567 -12.625 1.00 . B B . 8 VAL CA 1 1
9 20664 2 2 10 VAL CB C 0.493 -2.418 -13.237 1.00 . B B . 8 VAL CB 1 1
9 20665 2 2 10 VAL CG1 C 0.786 -1.357 -12.187 1.00 . B B . 8 VAL CG1 1 1
9 20666 2 2 10 VAL CG2 C 1.789 -2.945 -13.840 1.00 . B B . 8 VAL CG2 1 1
9 20667 2 2 10 VAL H H -0.025 -4.664 -14.395 1.00 . B B . 8 VAL H 1 1
9 20668 2 2 10 VAL HA H 0.122 -3.862 -11.689 1.00 . B B . 8 VAL HA 1 1
9 20669 2 2 10 VAL HB H -0.087 -1.962 -14.025 1.00 . B B . 8 VAL HB 1 1
9 20670 2 2 10 VAL HG11 H 1.356 -0.556 -12.633 1.00 . B B . 8 VAL HG11 1 1
9 20671 2 2 10 VAL HG12 H 1.352 -1.795 -11.380 1.00 . B B . 8 VAL HG12 1 1
9 20672 2 2 10 VAL HG13 H -0.145 -0.965 -11.803 1.00 . B B . 8 VAL HG13 1 1
9 20673 2 2 10 VAL HG21 H 2.449 -3.267 -13.048 1.00 . B B . 8 VAL HG21 1 1
9 20674 2 2 10 VAL HG22 H 2.266 -2.160 -14.409 1.00 . B B . 8 VAL HG22 1 1
9 20675 2 2 10 VAL HG23 H 1.570 -3.780 -14.490 1.00 . B B . 8 VAL HG23 1 1
9 20676 2 2 10 VAL N N -0.374 -4.731 -13.490 1.00 . B B . 8 VAL N 1 1
9 20677 2 2 10 VAL O O -2.317 -2.291 -13.099 1.00 . B B . 8 VAL O 1 1
9 20678 2 2 11 LEU C C -3.826 -1.918 -10.411 1.00 . B B . 9 LEU C 1 1
9 20679 2 2 11 LEU CA C -3.691 -3.350 -10.892 1.00 . B B . 9 LEU CA 1 1
9 20680 2 2 11 LEU CB C -4.085 -4.313 -9.772 1.00 . B B . 9 LEU CB 1 1
9 20681 2 2 11 LEU CD1 C -3.791 -6.609 -8.794 1.00 . B B . 9 LEU CD1 1 1
9 20682 2 2 11 LEU CD2 C -4.861 -6.347 -11.028 1.00 . B B . 9 LEU CD2 1 1
9 20683 2 2 11 LEU CG C -3.819 -5.793 -10.073 1.00 . B B . 9 LEU CG 1 1
9 20684 2 2 11 LEU H H -1.806 -4.276 -10.763 1.00 . B B . 9 LEU H 1 1
9 20685 2 2 11 LEU HA H -4.341 -3.505 -11.737 1.00 . B B . 9 LEU HA 1 1
9 20686 2 2 11 LEU HB2 H -3.531 -4.042 -8.884 1.00 . B B . 9 LEU HB2 1 1
9 20687 2 2 11 LEU HB3 H -5.132 -4.187 -9.571 1.00 . B B . 9 LEU HB3 1 1
9 20688 2 2 11 LEU HD11 H -4.746 -6.533 -8.296 1.00 . B B . 9 LEU HD11 1 1
9 20689 2 2 11 LEU HD12 H -3.013 -6.236 -8.146 1.00 . B B . 9 LEU HD12 1 1
9 20690 2 2 11 LEU HD13 H -3.592 -7.646 -9.035 1.00 . B B . 9 LEU HD13 1 1
9 20691 2 2 11 LEU HD21 H -5.837 -6.281 -10.574 1.00 . B B . 9 LEU HD21 1 1
9 20692 2 2 11 LEU HD22 H -4.635 -7.382 -11.244 1.00 . B B . 9 LEU HD22 1 1
9 20693 2 2 11 LEU HD23 H -4.849 -5.778 -11.944 1.00 . B B . 9 LEU HD23 1 1
9 20694 2 2 11 LEU HG H -2.851 -5.887 -10.545 1.00 . B B . 9 LEU HG 1 1
9 20695 2 2 11 LEU N N -2.330 -3.642 -11.301 1.00 . B B . 9 LEU N 1 1
9 20696 2 2 11 LEU O O -4.772 -1.216 -10.764 1.00 . B B . 9 LEU O 1 1
9 20697 2 2 12 LEU C C -1.614 0.612 -9.371 1.00 . B B . 10 LEU C 1 1
9 20698 2 2 12 LEU CA C -2.905 -0.134 -9.076 1.00 . B B . 10 LEU CA 1 1
9 20699 2 2 12 LEU CB C -3.182 -0.131 -7.578 1.00 . B B . 10 LEU CB 1 1
9 20700 2 2 12 LEU CD1 C -5.136 1.436 -7.652 1.00 . B B . 10 LEU CD1 1 1
9 20701 2 2 12 LEU CD2 C -3.841 1.165 -5.535 1.00 . B B . 10 LEU CD2 1 1
9 20702 2 2 12 LEU CG C -3.763 1.180 -7.052 1.00 . B B . 10 LEU CG 1 1
9 20703 2 2 12 LEU H H -2.150 -2.096 -9.357 1.00 . B B . 10 LEU H 1 1
9 20704 2 2 12 LEU HA H -3.707 0.385 -9.563 1.00 . B B . 10 LEU HA 1 1
9 20705 2 2 12 LEU HB2 H -3.878 -0.929 -7.357 1.00 . B B . 10 LEU HB2 1 1
9 20706 2 2 12 LEU HB3 H -2.256 -0.325 -7.058 1.00 . B B . 10 LEU HB3 1 1
9 20707 2 2 12 LEU HD11 H -5.521 2.376 -7.282 1.00 . B B . 10 LEU HD11 1 1
9 20708 2 2 12 LEU HD12 H -5.806 0.637 -7.372 1.00 . B B . 10 LEU HD12 1 1
9 20709 2 2 12 LEU HD13 H -5.055 1.480 -8.728 1.00 . B B . 10 LEU HD13 1 1
9 20710 2 2 12 LEU HD21 H -2.855 0.995 -5.126 1.00 . B B . 10 LEU HD21 1 1
9 20711 2 2 12 LEU HD22 H -4.505 0.376 -5.216 1.00 . B B . 10 LEU HD22 1 1
9 20712 2 2 12 LEU HD23 H -4.216 2.115 -5.185 1.00 . B B . 10 LEU HD23 1 1
9 20713 2 2 12 LEU HG H -3.117 1.990 -7.350 1.00 . B B . 10 LEU HG 1 1
9 20714 2 2 12 LEU N N -2.879 -1.488 -9.602 1.00 . B B . 10 LEU N 1 1
9 20715 2 2 12 LEU O O -0.528 0.183 -8.978 1.00 . B B . 10 LEU O 1 1
9 20716 2 2 13 ILE C C -0.573 3.766 -9.503 1.00 . B B . 11 ILE C 1 1
9 20717 2 2 13 ILE CA C -0.605 2.555 -10.420 1.00 . B B . 11 ILE CA 1 1
9 20718 2 2 13 ILE CB C -0.642 3.021 -11.895 1.00 . B B . 11 ILE CB 1 1
9 20719 2 2 13 ILE CD1 C -0.424 2.168 -14.295 1.00 . B B . 11 ILE CD1 1 1
9 20720 2 2 13 ILE CG1 C -0.508 1.811 -12.828 1.00 . B B . 11 ILE CG1 1 1
9 20721 2 2 13 ILE CG2 C 0.461 4.041 -12.165 1.00 . B B . 11 ILE CG2 1 1
9 20722 2 2 13 ILE H H -2.637 1.992 -10.384 1.00 . B B . 11 ILE H 1 1
9 20723 2 2 13 ILE HA H 0.293 1.976 -10.264 1.00 . B B . 11 ILE HA 1 1
9 20724 2 2 13 ILE HB H -1.593 3.499 -12.074 1.00 . B B . 11 ILE HB 1 1
9 20725 2 2 13 ILE HD11 H -0.288 1.269 -14.877 1.00 . B B . 11 ILE HD11 1 1
9 20726 2 2 13 ILE HD12 H 0.414 2.831 -14.457 1.00 . B B . 11 ILE HD12 1 1
9 20727 2 2 13 ILE HD13 H -1.336 2.660 -14.598 1.00 . B B . 11 ILE HD13 1 1
9 20728 2 2 13 ILE HG12 H 0.388 1.267 -12.570 1.00 . B B . 11 ILE HG12 1 1
9 20729 2 2 13 ILE HG13 H -1.364 1.166 -12.692 1.00 . B B . 11 ILE HG13 1 1
9 20730 2 2 13 ILE HG21 H 0.324 4.898 -11.520 1.00 . B B . 11 ILE HG21 1 1
9 20731 2 2 13 ILE HG22 H 0.416 4.357 -13.196 1.00 . B B . 11 ILE HG22 1 1
9 20732 2 2 13 ILE HG23 H 1.423 3.593 -11.967 1.00 . B B . 11 ILE HG23 1 1
9 20733 2 2 13 ILE N N -1.745 1.722 -10.083 1.00 . B B . 11 ILE N 1 1
9 20734 2 2 13 ILE O O -1.401 4.668 -9.615 1.00 . B B . 11 ILE O 1 1
9 20735 2 2 14 VAL C C 1.663 5.759 -8.085 1.00 . B B . 12 VAL C 1 1
9 20736 2 2 14 VAL CA C 0.537 4.842 -7.637 1.00 . B B . 12 VAL CA 1 1
9 20737 2 2 14 VAL CB C 0.840 4.288 -6.231 1.00 . B B . 12 VAL CB 1 1
9 20738 2 2 14 VAL CG1 C 0.636 5.356 -5.173 1.00 . B B . 12 VAL CG1 1 1
9 20739 2 2 14 VAL CG2 C -0.024 3.069 -5.943 1.00 . B B . 12 VAL CG2 1 1
9 20740 2 2 14 VAL H H 1.007 3.007 -8.558 1.00 . B B . 12 VAL H 1 1
9 20741 2 2 14 VAL HA H -0.387 5.401 -7.599 1.00 . B B . 12 VAL HA 1 1
9 20742 2 2 14 VAL HB H 1.875 3.982 -6.204 1.00 . B B . 12 VAL HB 1 1
9 20743 2 2 14 VAL HG11 H 1.281 6.196 -5.380 1.00 . B B . 12 VAL HG11 1 1
9 20744 2 2 14 VAL HG12 H 0.875 4.950 -4.201 1.00 . B B . 12 VAL HG12 1 1
9 20745 2 2 14 VAL HG13 H -0.394 5.682 -5.183 1.00 . B B . 12 VAL HG13 1 1
9 20746 2 2 14 VAL HG21 H 0.214 2.681 -4.963 1.00 . B B . 12 VAL HG21 1 1
9 20747 2 2 14 VAL HG22 H 0.165 2.309 -6.687 1.00 . B B . 12 VAL HG22 1 1
9 20748 2 2 14 VAL HG23 H -1.067 3.350 -5.975 1.00 . B B . 12 VAL HG23 1 1
9 20749 2 2 14 VAL N N 0.378 3.762 -8.591 1.00 . B B . 12 VAL N 1 1
9 20750 2 2 14 VAL O O 2.712 5.294 -8.542 1.00 . B B . 12 VAL O 1 1
9 20751 2 2 15 LYS C C 3.217 8.589 -7.197 1.00 . B B . 13 LYS C 1 1
9 20752 2 2 15 LYS CA C 2.453 8.017 -8.384 1.00 . B B . 13 LYS CA 1 1
9 20753 2 2 15 LYS CB C 1.805 9.137 -9.200 1.00 . B B . 13 LYS CB 1 1
9 20754 2 2 15 LYS CD C 2.782 8.605 -11.464 1.00 . B B . 13 LYS CD 1 1
9 20755 2 2 15 LYS CE C 3.263 7.162 -11.535 1.00 . B B . 13 LYS CE 1 1
9 20756 2 2 15 LYS CG C 1.507 8.742 -10.641 1.00 . B B . 13 LYS CG 1 1
9 20757 2 2 15 LYS H H 0.604 7.371 -7.564 1.00 . B B . 13 LYS H 1 1
9 20758 2 2 15 LYS HA H 3.155 7.496 -9.017 1.00 . B B . 13 LYS HA 1 1
9 20759 2 2 15 LYS HB2 H 0.875 9.420 -8.728 1.00 . B B . 13 LYS HB2 1 1
9 20760 2 2 15 LYS HB3 H 2.468 9.989 -9.212 1.00 . B B . 13 LYS HB3 1 1
9 20761 2 2 15 LYS HD2 H 2.591 8.958 -12.466 1.00 . B B . 13 LYS HD2 1 1
9 20762 2 2 15 LYS HD3 H 3.555 9.209 -11.011 1.00 . B B . 13 LYS HD3 1 1
9 20763 2 2 15 LYS HE2 H 3.308 6.760 -10.533 1.00 . B B . 13 LYS HE2 1 1
9 20764 2 2 15 LYS HE3 H 2.558 6.589 -12.120 1.00 . B B . 13 LYS HE3 1 1
9 20765 2 2 15 LYS HG2 H 0.988 7.796 -10.645 1.00 . B B . 13 LYS HG2 1 1
9 20766 2 2 15 LYS HG3 H 0.880 9.501 -11.089 1.00 . B B . 13 LYS HG3 1 1
9 20767 2 2 15 LYS HZ1 H 4.925 6.064 -12.181 1.00 . B B . 13 LYS HZ1 1 1
9 20768 2 2 15 LYS HZ2 H 5.308 7.618 -11.609 1.00 . B B . 13 LYS HZ2 1 1
9 20769 2 2 15 LYS HZ3 H 4.589 7.422 -13.129 1.00 . B B . 13 LYS HZ3 1 1
9 20770 2 2 15 LYS N N 1.452 7.054 -7.964 1.00 . B B . 13 LYS N 1 1
9 20771 2 2 15 LYS NZ N 4.611 7.057 -12.158 1.00 . B B . 13 LYS NZ 1 1
9 20772 2 2 15 LYS O O 2.940 8.240 -6.056 1.00 . B B . 13 LYS O 1 1
9 20773 2 2 16 LYS C C 5.131 9.502 -5.192 1.00 . B B . 14 LYS C 1 1
9 20774 2 2 16 LYS CA C 5.012 10.200 -6.554 1.00 . B B . 14 LYS CA 1 1
9 20775 2 2 16 LYS CB C 4.509 11.624 -6.350 1.00 . B B . 14 LYS CB 1 1
9 20776 2 2 16 LYS CD C 3.770 13.780 -7.385 1.00 . B B . 14 LYS CD 1 1
9 20777 2 2 16 LYS CE C 3.013 14.202 -8.636 1.00 . B B . 14 LYS CE 1 1
9 20778 2 2 16 LYS CG C 4.542 12.488 -7.599 1.00 . B B . 14 LYS CG 1 1
9 20779 2 2 16 LYS H H 4.189 9.788 -8.445 1.00 . B B . 14 LYS H 1 1
9 20780 2 2 16 LYS HA H 5.992 10.247 -7.002 1.00 . B B . 14 LYS HA 1 1
9 20781 2 2 16 LYS HB2 H 3.486 11.570 -6.020 1.00 . B B . 14 LYS HB2 1 1
9 20782 2 2 16 LYS HB3 H 5.104 12.103 -5.586 1.00 . B B . 14 LYS HB3 1 1
9 20783 2 2 16 LYS HD2 H 3.062 13.634 -6.583 1.00 . B B . 14 LYS HD2 1 1
9 20784 2 2 16 LYS HD3 H 4.464 14.562 -7.115 1.00 . B B . 14 LYS HD3 1 1
9 20785 2 2 16 LYS HE2 H 3.656 14.830 -9.235 1.00 . B B . 14 LYS HE2 1 1
9 20786 2 2 16 LYS HE3 H 2.750 13.317 -9.198 1.00 . B B . 14 LYS HE3 1 1
9 20787 2 2 16 LYS HG2 H 5.569 12.725 -7.837 1.00 . B B . 14 LYS HG2 1 1
9 20788 2 2 16 LYS HG3 H 4.096 11.941 -8.417 1.00 . B B . 14 LYS HG3 1 1
9 20789 2 2 16 LYS HZ1 H 1.982 15.712 -7.610 1.00 . B B . 14 LYS HZ1 1 1
9 20790 2 2 16 LYS HZ2 H 1.064 14.311 -7.885 1.00 . B B . 14 LYS HZ2 1 1
9 20791 2 2 16 LYS HZ3 H 1.369 15.387 -9.157 1.00 . B B . 14 LYS HZ3 1 1
9 20792 2 2 16 LYS N N 4.122 9.524 -7.510 1.00 . B B . 14 LYS N 1 1
9 20793 2 2 16 LYS NZ N 1.771 14.954 -8.305 1.00 . B B . 14 LYS NZ 1 1
9 20794 2 2 16 LYS O O 4.697 10.033 -4.167 1.00 . B B . 14 LYS O 1 1
9 20795 2 2 17 VAL C C 7.427 7.585 -3.606 1.00 . B B . 15 VAL C 1 1
9 20796 2 2 17 VAL CA C 5.951 7.559 -3.966 1.00 . B B . 15 VAL CA 1 1
9 20797 2 2 17 VAL CB C 5.502 6.085 -4.107 1.00 . B B . 15 VAL CB 1 1
9 20798 2 2 17 VAL CG1 C 5.820 5.298 -2.844 1.00 . B B . 15 VAL CG1 1 1
9 20799 2 2 17 VAL CG2 C 4.020 5.997 -4.417 1.00 . B B . 15 VAL CG2 1 1
9 20800 2 2 17 VAL H H 6.082 7.961 -6.040 1.00 . B B . 15 VAL H 1 1
9 20801 2 2 17 VAL HA H 5.381 8.022 -3.173 1.00 . B B . 15 VAL HA 1 1
9 20802 2 2 17 VAL HB H 6.045 5.640 -4.928 1.00 . B B . 15 VAL HB 1 1
9 20803 2 2 17 VAL HG11 H 6.882 5.340 -2.653 1.00 . B B . 15 VAL HG11 1 1
9 20804 2 2 17 VAL HG12 H 5.517 4.270 -2.975 1.00 . B B . 15 VAL HG12 1 1
9 20805 2 2 17 VAL HG13 H 5.286 5.727 -2.009 1.00 . B B . 15 VAL HG13 1 1
9 20806 2 2 17 VAL HG21 H 3.455 6.392 -3.585 1.00 . B B . 15 VAL HG21 1 1
9 20807 2 2 17 VAL HG22 H 3.746 4.966 -4.581 1.00 . B B . 15 VAL HG22 1 1
9 20808 2 2 17 VAL HG23 H 3.804 6.574 -5.305 1.00 . B B . 15 VAL HG23 1 1
9 20809 2 2 17 VAL N N 5.743 8.323 -5.189 1.00 . B B . 15 VAL N 1 1
9 20810 2 2 17 VAL O O 8.268 7.137 -4.378 1.00 . B B . 15 VAL O 1 1
9 20811 2 2 18 ARG C C 9.380 7.277 -0.831 1.00 . B B . 16 ARG C 1 1
9 20812 2 2 18 ARG CA C 9.125 8.192 -2.015 1.00 . B B . 16 ARG CA 1 1
9 20813 2 2 18 ARG CB C 9.483 9.636 -1.663 1.00 . B B . 16 ARG CB 1 1
9 20814 2 2 18 ARG CD C 9.682 12.012 -2.465 1.00 . B B . 16 ARG CD 1 1
9 20815 2 2 18 ARG CG C 9.401 10.573 -2.855 1.00 . B B . 16 ARG CG 1 1
9 20816 2 2 18 ARG CZ C 9.267 13.988 -3.894 1.00 . B B . 16 ARG CZ 1 1
9 20817 2 2 18 ARG H H 7.031 8.431 -1.842 1.00 . B B . 16 ARG H 1 1
9 20818 2 2 18 ARG HA H 9.743 7.873 -2.839 1.00 . B B . 16 ARG HA 1 1
9 20819 2 2 18 ARG HB2 H 8.802 9.990 -0.901 1.00 . B B . 16 ARG HB2 1 1
9 20820 2 2 18 ARG HB3 H 10.490 9.662 -1.276 1.00 . B B . 16 ARG HB3 1 1
9 20821 2 2 18 ARG HD2 H 9.507 12.127 -1.406 1.00 . B B . 16 ARG HD2 1 1
9 20822 2 2 18 ARG HD3 H 10.714 12.239 -2.687 1.00 . B B . 16 ARG HD3 1 1
9 20823 2 2 18 ARG HE H 7.847 12.779 -3.150 1.00 . B B . 16 ARG HE 1 1
9 20824 2 2 18 ARG HG2 H 10.129 10.265 -3.592 1.00 . B B . 16 ARG HG2 1 1
9 20825 2 2 18 ARG HG3 H 8.411 10.512 -3.281 1.00 . B B . 16 ARG HG3 1 1
9 20826 2 2 18 ARG HH11 H 11.227 13.608 -3.544 1.00 . B B . 16 ARG HH11 1 1
9 20827 2 2 18 ARG HH12 H 10.908 15.000 -4.524 1.00 . B B . 16 ARG HH12 1 1
9 20828 2 2 18 ARG HH21 H 7.415 14.619 -4.431 1.00 . B B . 16 ARG HH21 1 1
9 20829 2 2 18 ARG HH22 H 8.726 15.581 -5.027 1.00 . B B . 16 ARG HH22 1 1
9 20830 2 2 18 ARG N N 7.744 8.109 -2.441 1.00 . B B . 16 ARG N 1 1
9 20831 2 2 18 ARG NE N 8.824 12.946 -3.194 1.00 . B B . 16 ARG NE 1 1
9 20832 2 2 18 ARG NH1 N 10.573 14.220 -3.995 1.00 . B B . 16 ARG NH1 1 1
9 20833 2 2 18 ARG NH2 N 8.401 14.794 -4.500 1.00 . B B . 16 ARG NH2 1 1
9 20834 2 2 18 ARG O O 8.671 7.330 0.161 1.00 . B B . 16 ARG O 1 1
9 20835 2 2 19 GLN C C 11.964 6.017 0.841 1.00 . B B . 17 GLN C 1 1
9 20836 2 2 19 GLN CA C 10.697 5.527 0.152 1.00 . B B . 17 GLN CA 1 1
9 20837 2 2 19 GLN CB C 10.814 4.067 -0.324 1.00 . B B . 17 GLN CB 1 1
9 20838 2 2 19 GLN CD C 13.059 2.932 -0.484 1.00 . B B . 17 GLN CD 1 1
9 20839 2 2 19 GLN CG C 12.017 3.766 -1.204 1.00 . B B . 17 GLN CG 1 1
9 20840 2 2 19 GLN H H 10.904 6.391 -1.769 1.00 . B B . 17 GLN H 1 1
9 20841 2 2 19 GLN HA H 9.885 5.592 0.865 1.00 . B B . 17 GLN HA 1 1
9 20842 2 2 19 GLN HB2 H 10.870 3.427 0.542 1.00 . B B . 17 GLN HB2 1 1
9 20843 2 2 19 GLN HB3 H 9.922 3.815 -0.880 1.00 . B B . 17 GLN HB3 1 1
9 20844 2 2 19 GLN HE21 H 14.510 3.769 -1.548 1.00 . B B . 17 GLN HE21 1 1
9 20845 2 2 19 GLN HE22 H 15.009 2.587 -0.393 1.00 . B B . 17 GLN HE22 1 1
9 20846 2 2 19 GLN HG2 H 11.684 3.224 -2.078 1.00 . B B . 17 GLN HG2 1 1
9 20847 2 2 19 GLN HG3 H 12.469 4.699 -1.508 1.00 . B B . 17 GLN HG3 1 1
9 20848 2 2 19 GLN N N 10.373 6.419 -0.942 1.00 . B B . 17 GLN N 1 1
9 20849 2 2 19 GLN NE2 N 14.318 3.113 -0.845 1.00 . B B . 17 GLN NE2 1 1
9 20850 2 2 19 GLN O O 13.054 5.964 0.277 1.00 . B B . 17 GLN O 1 1
9 20851 2 2 19 GLN OE1 O 12.735 2.135 0.393 1.00 . B B . 17 GLN OE1 1 1
9 20852 2 2 20 LYS C C 13.624 8.203 2.057 1.00 . B B . 18 LYS C 1 1
9 20853 2 2 20 LYS CA C 12.897 7.093 2.823 1.00 . B B . 18 LYS CA 1 1
9 20854 2 2 20 LYS CB C 13.854 5.965 3.224 1.00 . B B . 18 LYS CB 1 1
9 20855 2 2 20 LYS CD C 13.612 5.487 5.679 1.00 . B B . 18 LYS CD 1 1
9 20856 2 2 20 LYS CE C 12.946 4.632 6.750 1.00 . B B . 18 LYS CE 1 1
9 20857 2 2 20 LYS CG C 13.274 5.022 4.272 1.00 . B B . 18 LYS CG 1 1
9 20858 2 2 20 LYS H H 10.879 6.631 2.395 1.00 . B B . 18 LYS H 1 1
9 20859 2 2 20 LYS HA H 12.476 7.523 3.720 1.00 . B B . 18 LYS HA 1 1
9 20860 2 2 20 LYS HB2 H 14.101 5.386 2.346 1.00 . B B . 18 LYS HB2 1 1
9 20861 2 2 20 LYS HB3 H 14.758 6.401 3.624 1.00 . B B . 18 LYS HB3 1 1
9 20862 2 2 20 LYS HD2 H 14.682 5.438 5.814 1.00 . B B . 18 LYS HD2 1 1
9 20863 2 2 20 LYS HD3 H 13.284 6.510 5.794 1.00 . B B . 18 LYS HD3 1 1
9 20864 2 2 20 LYS HE2 H 11.891 4.868 6.775 1.00 . B B . 18 LYS HE2 1 1
9 20865 2 2 20 LYS HE3 H 13.076 3.592 6.496 1.00 . B B . 18 LYS HE3 1 1
9 20866 2 2 20 LYS HG2 H 12.200 4.991 4.161 1.00 . B B . 18 LYS HG2 1 1
9 20867 2 2 20 LYS HG3 H 13.683 4.034 4.120 1.00 . B B . 18 LYS HG3 1 1
9 20868 2 2 20 LYS HZ1 H 13.698 5.900 8.234 1.00 . B B . 18 LYS HZ1 1 1
9 20869 2 2 20 LYS HZ2 H 14.440 4.374 8.206 1.00 . B B . 18 LYS HZ2 1 1
9 20870 2 2 20 LYS HZ3 H 12.872 4.557 8.851 1.00 . B B . 18 LYS HZ3 1 1
9 20871 2 2 20 LYS N N 11.787 6.566 2.035 1.00 . B B . 18 LYS N 1 1
9 20872 2 2 20 LYS NZ N 13.529 4.881 8.102 1.00 . B B . 18 LYS NZ 1 1
9 20873 2 2 20 LYS O O 14.848 8.193 1.928 1.00 . B B . 18 LYS O 1 1
9 20874 2 2 21 LYS C C 13.823 9.939 -0.602 1.00 . B B . 19 LYS C 1 1
9 20875 2 2 21 LYS CA C 13.316 10.311 0.795 1.00 . B B . 19 LYS CA 1 1
9 20876 2 2 21 LYS CB C 14.398 11.069 1.581 1.00 . B B . 19 LYS CB 1 1
9 20877 2 2 21 LYS CD C 13.026 11.385 3.671 1.00 . B B . 19 LYS CD 1 1
9 20878 2 2 21 LYS CE C 12.149 12.363 4.438 1.00 . B B . 19 LYS CE 1 1
9 20879 2 2 21 LYS CG C 13.836 12.073 2.582 1.00 . B B . 19 LYS CG 1 1
9 20880 2 2 21 LYS H H 11.856 9.065 1.698 1.00 . B B . 19 LYS H 1 1
9 20881 2 2 21 LYS HA H 12.472 10.973 0.669 1.00 . B B . 19 LYS HA 1 1
9 20882 2 2 21 LYS HB2 H 15.001 10.354 2.121 1.00 . B B . 19 LYS HB2 1 1
9 20883 2 2 21 LYS HB3 H 15.027 11.603 0.884 1.00 . B B . 19 LYS HB3 1 1
9 20884 2 2 21 LYS HD2 H 12.395 10.638 3.215 1.00 . B B . 19 LYS HD2 1 1
9 20885 2 2 21 LYS HD3 H 13.706 10.908 4.361 1.00 . B B . 19 LYS HD3 1 1
9 20886 2 2 21 LYS HE2 H 11.824 13.141 3.768 1.00 . B B . 19 LYS HE2 1 1
9 20887 2 2 21 LYS HE3 H 11.284 11.826 4.810 1.00 . B B . 19 LYS HE3 1 1
9 20888 2 2 21 LYS HG2 H 14.655 12.605 3.042 1.00 . B B . 19 LYS HG2 1 1
9 20889 2 2 21 LYS HG3 H 13.199 12.772 2.059 1.00 . B B . 19 LYS HG3 1 1
9 20890 2 2 21 LYS HZ1 H 13.847 12.618 5.643 1.00 . B B . 19 LYS HZ1 1 1
9 20891 2 2 21 LYS HZ2 H 12.371 12.742 6.484 1.00 . B B . 19 LYS HZ2 1 1
9 20892 2 2 21 LYS HZ3 H 12.891 14.007 5.491 1.00 . B B . 19 LYS HZ3 1 1
9 20893 2 2 21 LYS N N 12.828 9.147 1.546 1.00 . B B . 19 LYS N 1 1
9 20894 2 2 21 LYS NZ N 12.863 12.977 5.592 1.00 . B B . 19 LYS NZ 1 1
9 20895 2 2 21 LYS O O 14.521 10.724 -1.245 1.00 . B B . 19 LYS O 1 1
9 20896 2 2 22 GLN C C 12.667 8.364 -3.358 1.00 . B B . 20 GLN C 1 1
9 20897 2 2 22 GLN CA C 13.860 8.312 -2.406 1.00 . B B . 20 GLN CA 1 1
9 20898 2 2 22 GLN CB C 14.420 6.893 -2.333 1.00 . B B . 20 GLN CB 1 1
9 20899 2 2 22 GLN CD C 15.934 5.174 -3.387 1.00 . B B . 20 GLN CD 1 1
9 20900 2 2 22 GLN CG C 15.170 6.469 -3.580 1.00 . B B . 20 GLN CG 1 1
9 20901 2 2 22 GLN H H 12.903 8.170 -0.521 1.00 . B B . 20 GLN H 1 1
9 20902 2 2 22 GLN HA H 14.627 8.981 -2.767 1.00 . B B . 20 GLN HA 1 1
9 20903 2 2 22 GLN HB2 H 15.096 6.829 -1.494 1.00 . B B . 20 GLN HB2 1 1
9 20904 2 2 22 GLN HB3 H 13.603 6.205 -2.179 1.00 . B B . 20 GLN HB3 1 1
9 20905 2 2 22 GLN HE21 H 16.122 5.542 -1.442 1.00 . B B . 20 GLN HE21 1 1
9 20906 2 2 22 GLN HE22 H 16.859 4.072 -2.001 1.00 . B B . 20 GLN HE22 1 1
9 20907 2 2 22 GLN HG2 H 14.459 6.335 -4.382 1.00 . B B . 20 GLN HG2 1 1
9 20908 2 2 22 GLN HG3 H 15.869 7.249 -3.844 1.00 . B B . 20 GLN HG3 1 1
9 20909 2 2 22 GLN N N 13.453 8.761 -1.079 1.00 . B B . 20 GLN N 1 1
9 20910 2 2 22 GLN NE2 N 16.340 4.903 -2.155 1.00 . B B . 20 GLN NE2 1 1
9 20911 2 2 22 GLN O O 11.676 7.674 -3.141 1.00 . B B . 20 GLN O 1 1
9 20912 2 2 22 GLN OE1 O 16.147 4.420 -4.334 1.00 . B B . 20 GLN OE1 1 1
9 20913 2 2 23 ASP C C 11.379 8.048 -6.118 1.00 . B B . 21 ASP C 1 1
9 20914 2 2 23 ASP CA C 11.676 9.343 -5.371 1.00 . B B . 21 ASP CA 1 1
9 20915 2 2 23 ASP CB C 12.000 10.462 -6.376 1.00 . B B . 21 ASP CB 1 1
9 20916 2 2 23 ASP CG C 12.729 9.970 -7.622 1.00 . B B . 21 ASP CG 1 1
9 20917 2 2 23 ASP H H 13.606 9.665 -4.551 1.00 . B B . 21 ASP H 1 1
9 20918 2 2 23 ASP HA H 10.794 9.626 -4.816 1.00 . B B . 21 ASP HA 1 1
9 20919 2 2 23 ASP HB2 H 11.079 10.929 -6.689 1.00 . B B . 21 ASP HB2 1 1
9 20920 2 2 23 ASP HB3 H 12.621 11.201 -5.890 1.00 . B B . 21 ASP HB3 1 1
9 20921 2 2 23 ASP N N 12.769 9.178 -4.406 1.00 . B B . 21 ASP N 1 1
9 20922 2 2 23 ASP O O 12.285 7.270 -6.418 1.00 . B B . 21 ASP O 1 1
9 20923 2 2 23 ASP OD1 O 12.055 9.548 -8.584 1.00 . B B . 21 ASP OD1 1 1
9 20924 2 2 23 ASP OD2 O 13.977 10.019 -7.659 1.00 . B B . 21 ASP OD2 1 1
9 20925 2 2 24 GLY C C 8.225 6.563 -7.380 1.00 . B B . 22 GLY C 1 1
9 20926 2 2 24 GLY CA C 9.713 6.627 -7.114 1.00 . B B . 22 GLY CA 1 1
9 20927 2 2 24 GLY H H 9.408 8.416 -6.054 1.00 . B B . 22 GLY H 1 1
9 20928 2 2 24 GLY HA2 H 10.235 6.613 -8.059 1.00 . B B . 22 GLY HA2 1 1
9 20929 2 2 24 GLY HA3 H 10.001 5.758 -6.543 1.00 . B B . 22 GLY HA3 1 1
9 20930 2 2 24 GLY N N 10.100 7.808 -6.388 1.00 . B B . 22 GLY N 1 1
9 20931 2 2 24 GLY O O 7.479 7.488 -7.062 1.00 . B B . 22 GLY O 1 1
9 20932 2 2 25 ALA C C 6.082 3.815 -7.823 1.00 . B B . 23 ALA C 1 1
9 20933 2 2 25 ALA CA C 6.421 5.218 -8.291 1.00 . B B . 23 ALA CA 1 1
9 20934 2 2 25 ALA CB C 6.165 5.373 -9.779 1.00 . B B . 23 ALA CB 1 1
9 20935 2 2 25 ALA H H 8.479 4.800 -8.253 1.00 . B B . 23 ALA H 1 1
9 20936 2 2 25 ALA HA H 5.815 5.935 -7.755 1.00 . B B . 23 ALA HA 1 1
9 20937 2 2 25 ALA HB1 H 5.107 5.283 -9.973 1.00 . B B . 23 ALA HB1 1 1
9 20938 2 2 25 ALA HB2 H 6.697 4.604 -10.318 1.00 . B B . 23 ALA HB2 1 1
9 20939 2 2 25 ALA HB3 H 6.509 6.344 -10.105 1.00 . B B . 23 ALA HB3 1 1
9 20940 2 2 25 ALA N N 7.811 5.472 -7.986 1.00 . B B . 23 ALA N 1 1
9 20941 2 2 25 ALA O O 6.893 2.899 -7.966 1.00 . B B . 23 ALA O 1 1
9 20942 2 2 26 LEU C C 3.556 1.652 -7.730 1.00 . B B . 24 LEU C 1 1
9 20943 2 2 26 LEU CA C 4.509 2.342 -6.751 1.00 . B B . 24 LEU CA 1 1
9 20944 2 2 26 LEU CB C 3.856 2.533 -5.379 1.00 . B B . 24 LEU CB 1 1
9 20945 2 2 26 LEU CD1 C 2.976 1.436 -3.301 1.00 . B B . 24 LEU CD1 1 1
9 20946 2 2 26 LEU CD2 C 4.088 0.042 -5.052 1.00 . B B . 24 LEU CD2 1 1
9 20947 2 2 26 LEU CG C 4.057 1.396 -4.371 1.00 . B B . 24 LEU CG 1 1
9 20948 2 2 26 LEU H H 4.266 4.386 -7.227 1.00 . B B . 24 LEU H 1 1
9 20949 2 2 26 LEU HA H 5.399 1.740 -6.636 1.00 . B B . 24 LEU HA 1 1
9 20950 2 2 26 LEU HB2 H 4.254 3.437 -4.944 1.00 . B B . 24 LEU HB2 1 1
9 20951 2 2 26 LEU HB3 H 2.797 2.668 -5.528 1.00 . B B . 24 LEU HB3 1 1
9 20952 2 2 26 LEU HD11 H 3.129 0.625 -2.606 1.00 . B B . 24 LEU HD11 1 1
9 20953 2 2 26 LEU HD12 H 2.006 1.335 -3.765 1.00 . B B . 24 LEU HD12 1 1
9 20954 2 2 26 LEU HD13 H 3.027 2.377 -2.775 1.00 . B B . 24 LEU HD13 1 1
9 20955 2 2 26 LEU HD21 H 3.185 -0.096 -5.626 1.00 . B B . 24 LEU HD21 1 1
9 20956 2 2 26 LEU HD22 H 4.165 -0.734 -4.305 1.00 . B B . 24 LEU HD22 1 1
9 20957 2 2 26 LEU HD23 H 4.944 -0.008 -5.711 1.00 . B B . 24 LEU HD23 1 1
9 20958 2 2 26 LEU HG H 5.009 1.540 -3.883 1.00 . B B . 24 LEU HG 1 1
9 20959 2 2 26 LEU N N 4.899 3.638 -7.270 1.00 . B B . 24 LEU N 1 1
9 20960 2 2 26 LEU O O 2.491 2.175 -8.049 1.00 . B B . 24 LEU O 1 1
9 20961 2 2 27 TYR C C 2.700 -1.600 -8.548 1.00 . B B . 25 TYR C 1 1
9 20962 2 2 27 TYR CA C 3.134 -0.268 -9.154 1.00 . B B . 25 TYR CA 1 1
9 20963 2 2 27 TYR CB C 3.903 -0.483 -10.460 1.00 . B B . 25 TYR CB 1 1
9 20964 2 2 27 TYR CD1 C 3.367 1.607 -11.772 1.00 . B B . 25 TYR CD1 1 1
9 20965 2 2 27 TYR CD2 C 5.628 1.244 -11.115 1.00 . B B . 25 TYR CD2 1 1
9 20966 2 2 27 TYR CE1 C 3.728 2.796 -12.376 1.00 . B B . 25 TYR CE1 1 1
9 20967 2 2 27 TYR CE2 C 5.997 2.434 -11.715 1.00 . B B . 25 TYR CE2 1 1
9 20968 2 2 27 TYR CG C 4.308 0.811 -11.133 1.00 . B B . 25 TYR CG 1 1
9 20969 2 2 27 TYR CZ C 5.042 3.206 -12.345 1.00 . B B . 25 TYR CZ 1 1
9 20970 2 2 27 TYR H H 4.807 0.103 -7.912 1.00 . B B . 25 TYR H 1 1
9 20971 2 2 27 TYR HA H 2.250 0.317 -9.362 1.00 . B B . 25 TYR HA 1 1
9 20972 2 2 27 TYR HB2 H 4.799 -1.045 -10.257 1.00 . B B . 25 TYR HB2 1 1
9 20973 2 2 27 TYR HB3 H 3.285 -1.037 -11.148 1.00 . B B . 25 TYR HB3 1 1
9 20974 2 2 27 TYR HD1 H 2.336 1.283 -11.796 1.00 . B B . 25 TYR HD1 1 1
9 20975 2 2 27 TYR HD2 H 6.374 0.638 -10.623 1.00 . B B . 25 TYR HD2 1 1
9 20976 2 2 27 TYR HE1 H 2.980 3.398 -12.868 1.00 . B B . 25 TYR HE1 1 1
9 20977 2 2 27 TYR HE2 H 7.029 2.754 -11.691 1.00 . B B . 25 TYR HE2 1 1
9 20978 2 2 27 TYR HH H 6.244 4.286 -13.393 1.00 . B B . 25 TYR HH 1 1
9 20979 2 2 27 TYR N N 3.948 0.482 -8.211 1.00 . B B . 25 TYR N 1 1
9 20980 2 2 27 TYR O O 3.510 -2.509 -8.350 1.00 . B B . 25 TYR O 1 1
9 20981 2 2 27 TYR OH O 5.402 4.399 -12.938 1.00 . B B . 25 TYR OH 1 1
9 20982 2 2 28 LEU C C 0.469 -3.919 -8.709 1.00 . B B . 26 LEU C 1 1
9 20983 2 2 28 LEU CA C 0.842 -2.897 -7.651 1.00 . B B . 26 LEU CA 1 1
9 20984 2 2 28 LEU CB C -0.413 -2.539 -6.846 1.00 . B B . 26 LEU CB 1 1
9 20985 2 2 28 LEU CD1 C -1.462 -1.434 -4.864 1.00 . B B . 26 LEU CD1 1 1
9 20986 2 2 28 LEU CD2 C 0.466 -2.951 -4.551 1.00 . B B . 26 LEU CD2 1 1
9 20987 2 2 28 LEU CG C -0.164 -1.931 -5.469 1.00 . B B . 26 LEU CG 1 1
9 20988 2 2 28 LEU H H 0.820 -0.937 -8.444 1.00 . B B . 26 LEU H 1 1
9 20989 2 2 28 LEU HA H 1.576 -3.329 -6.987 1.00 . B B . 26 LEU HA 1 1
9 20990 2 2 28 LEU HB2 H -0.992 -1.835 -7.425 1.00 . B B . 26 LEU HB2 1 1
9 20991 2 2 28 LEU HB3 H -0.996 -3.437 -6.716 1.00 . B B . 26 LEU HB3 1 1
9 20992 2 2 28 LEU HD11 H -1.272 -1.040 -3.877 1.00 . B B . 26 LEU HD11 1 1
9 20993 2 2 28 LEU HD12 H -2.162 -2.255 -4.794 1.00 . B B . 26 LEU HD12 1 1
9 20994 2 2 28 LEU HD13 H -1.878 -0.660 -5.489 1.00 . B B . 26 LEU HD13 1 1
9 20995 2 2 28 LEU HD21 H 1.402 -3.280 -4.972 1.00 . B B . 26 LEU HD21 1 1
9 20996 2 2 28 LEU HD22 H -0.200 -3.793 -4.445 1.00 . B B . 26 LEU HD22 1 1
9 20997 2 2 28 LEU HD23 H 0.638 -2.503 -3.585 1.00 . B B . 26 LEU HD23 1 1
9 20998 2 2 28 LEU HG H 0.512 -1.093 -5.562 1.00 . B B . 26 LEU HG 1 1
9 20999 2 2 28 LEU N N 1.413 -1.697 -8.248 1.00 . B B . 26 LEU N 1 1
9 21000 2 2 28 LEU O O -0.529 -3.758 -9.401 1.00 . B B . 26 LEU O 1 1
9 21001 2 2 29 MET C C 0.164 -7.093 -9.098 1.00 . B B . 27 MET C 1 1
9 21002 2 2 29 MET CA C 0.994 -6.023 -9.795 1.00 . B B . 27 MET CA 1 1
9 21003 2 2 29 MET CB C 2.289 -6.623 -10.343 1.00 . B B . 27 MET CB 1 1
9 21004 2 2 29 MET CE C 5.858 -4.810 -11.491 1.00 . B B . 27 MET CE 1 1
9 21005 2 2 29 MET CG C 3.289 -5.586 -10.823 1.00 . B B . 27 MET CG 1 1
9 21006 2 2 29 MET H H 2.063 -5.031 -8.260 1.00 . B B . 27 MET H 1 1
9 21007 2 2 29 MET HA H 0.422 -5.607 -10.613 1.00 . B B . 27 MET HA 1 1
9 21008 2 2 29 MET HB2 H 2.754 -7.209 -9.572 1.00 . B B . 27 MET HB2 1 1
9 21009 2 2 29 MET HB3 H 2.048 -7.268 -11.175 1.00 . B B . 27 MET HB3 1 1
9 21010 2 2 29 MET HE1 H 5.411 -4.278 -12.316 1.00 . B B . 27 MET HE1 1 1
9 21011 2 2 29 MET HE2 H 6.874 -5.078 -11.741 1.00 . B B . 27 MET HE2 1 1
9 21012 2 2 29 MET HE3 H 5.860 -4.179 -10.613 1.00 . B B . 27 MET HE3 1 1
9 21013 2 2 29 MET HG2 H 2.916 -5.139 -11.732 1.00 . B B . 27 MET HG2 1 1
9 21014 2 2 29 MET HG3 H 3.390 -4.826 -10.063 1.00 . B B . 27 MET HG3 1 1
9 21015 2 2 29 MET N N 1.273 -4.962 -8.837 1.00 . B B . 27 MET N 1 1
9 21016 2 2 29 MET O O -0.204 -6.928 -7.932 1.00 . B B . 27 MET O 1 1
9 21017 2 2 29 MET SD S 4.915 -6.295 -11.155 1.00 . B B . 27 MET SD 1 1
9 21018 2 2 30 ALA C C -0.082 -10.135 -8.284 1.00 . B B . 28 ALA C 1 1
9 21019 2 2 30 ALA CA C -0.931 -9.244 -9.197 1.00 . B B . 28 ALA CA 1 1
9 21020 2 2 30 ALA CB C -1.593 -10.071 -10.286 1.00 . B B . 28 ALA CB 1 1
9 21021 2 2 30 ALA H H 0.171 -8.262 -10.715 1.00 . B B . 28 ALA H 1 1
9 21022 2 2 30 ALA HA H -1.714 -8.782 -8.609 1.00 . B B . 28 ALA HA 1 1
9 21023 2 2 30 ALA HB1 H -0.834 -10.551 -10.887 1.00 . B B . 28 ALA HB1 1 1
9 21024 2 2 30 ALA HB2 H -2.192 -9.426 -10.912 1.00 . B B . 28 ALA HB2 1 1
9 21025 2 2 30 ALA HB3 H -2.225 -10.823 -9.836 1.00 . B B . 28 ALA HB3 1 1
9 21026 2 2 30 ALA N N -0.135 -8.179 -9.789 1.00 . B B . 28 ALA N 1 1
9 21027 2 2 30 ALA O O -0.425 -10.355 -7.124 1.00 . B B . 28 ALA O 1 1
9 21028 2 2 31 GLU C C 2.719 -10.766 -6.985 1.00 . B B . 29 GLU C 1 1
9 21029 2 2 31 GLU CA C 1.929 -11.509 -8.058 1.00 . B B . 29 GLU CA 1 1
9 21030 2 2 31 GLU CB C 2.933 -12.178 -8.998 1.00 . B B . 29 GLU CB 1 1
9 21031 2 2 31 GLU CD C 3.426 -13.990 -10.662 1.00 . B B . 29 GLU CD 1 1
9 21032 2 2 31 GLU CG C 2.467 -13.492 -9.600 1.00 . B B . 29 GLU CG 1 1
9 21033 2 2 31 GLU H H 1.246 -10.426 -9.748 1.00 . B B . 29 GLU H 1 1
9 21034 2 2 31 GLU HA H 1.331 -12.273 -7.588 1.00 . B B . 29 GLU HA 1 1
9 21035 2 2 31 GLU HB2 H 3.150 -11.498 -9.808 1.00 . B B . 29 GLU HB2 1 1
9 21036 2 2 31 GLU HB3 H 3.845 -12.364 -8.448 1.00 . B B . 29 GLU HB3 1 1
9 21037 2 2 31 GLU HG2 H 2.397 -14.232 -8.817 1.00 . B B . 29 GLU HG2 1 1
9 21038 2 2 31 GLU HG3 H 1.496 -13.346 -10.050 1.00 . B B . 29 GLU HG3 1 1
9 21039 2 2 31 GLU N N 1.032 -10.630 -8.812 1.00 . B B . 29 GLU N 1 1
9 21040 2 2 31 GLU O O 2.953 -11.299 -5.896 1.00 . B B . 29 GLU O 1 1
9 21041 2 2 31 GLU OE1 O 4.633 -13.673 -10.574 1.00 . B B . 29 GLU OE1 1 1
9 21042 2 2 31 GLU OE2 O 2.993 -14.692 -11.595 1.00 . B B . 29 GLU OE2 1 1
9 21043 2 2 32 ARG C C 3.776 -7.289 -6.482 1.00 . B B . 30 ARG C 1 1
9 21044 2 2 32 ARG CA C 3.948 -8.793 -6.335 1.00 . B B . 30 ARG CA 1 1
9 21045 2 2 32 ARG CB C 5.421 -9.152 -6.547 1.00 . B B . 30 ARG CB 1 1
9 21046 2 2 32 ARG CD C 6.776 -9.763 -8.578 1.00 . B B . 30 ARG CD 1 1
9 21047 2 2 32 ARG CG C 5.967 -8.681 -7.885 1.00 . B B . 30 ARG CG 1 1
9 21048 2 2 32 ARG CZ C 6.514 -9.989 -11.023 1.00 . B B . 30 ARG CZ 1 1
9 21049 2 2 32 ARG H H 2.869 -9.124 -8.125 1.00 . B B . 30 ARG H 1 1
9 21050 2 2 32 ARG HA H 3.659 -9.085 -5.338 1.00 . B B . 30 ARG HA 1 1
9 21051 2 2 32 ARG HB2 H 6.007 -8.701 -5.761 1.00 . B B . 30 ARG HB2 1 1
9 21052 2 2 32 ARG HB3 H 5.529 -10.225 -6.496 1.00 . B B . 30 ARG HB3 1 1
9 21053 2 2 32 ARG HD2 H 7.703 -9.903 -8.041 1.00 . B B . 30 ARG HD2 1 1
9 21054 2 2 32 ARG HD3 H 6.209 -10.683 -8.567 1.00 . B B . 30 ARG HD3 1 1
9 21055 2 2 32 ARG HE H 7.728 -8.685 -10.107 1.00 . B B . 30 ARG HE 1 1
9 21056 2 2 32 ARG HG2 H 5.141 -8.402 -8.522 1.00 . B B . 30 ARG HG2 1 1
9 21057 2 2 32 ARG HG3 H 6.602 -7.822 -7.720 1.00 . B B . 30 ARG HG3 1 1
9 21058 2 2 32 ARG HH11 H 5.406 -11.302 -9.948 1.00 . B B . 30 ARG HH11 1 1
9 21059 2 2 32 ARG HH12 H 5.222 -11.408 -11.671 1.00 . B B . 30 ARG HH12 1 1
9 21060 2 2 32 ARG HH21 H 7.473 -8.849 -12.395 1.00 . B B . 30 ARG HH21 1 1
9 21061 2 2 32 ARG HH22 H 6.387 -10.044 -13.047 1.00 . B B . 30 ARG HH22 1 1
9 21062 2 2 32 ARG N N 3.134 -9.540 -7.280 1.00 . B B . 30 ARG N 1 1
9 21063 2 2 32 ARG NE N 7.078 -9.407 -9.963 1.00 . B B . 30 ARG NE 1 1
9 21064 2 2 32 ARG NH1 N 5.646 -10.979 -10.864 1.00 . B B . 30 ARG NH1 1 1
9 21065 2 2 32 ARG NH2 N 6.820 -9.591 -12.250 1.00 . B B . 30 ARG NH2 1 1
9 21066 2 2 32 ARG O O 3.251 -6.801 -7.479 1.00 . B B . 30 ARG O 1 1
9 21067 2 2 33 ILE C C 5.581 -4.602 -5.774 1.00 . B B . 31 ILE C 1 1
9 21068 2 2 33 ILE CA C 4.182 -5.121 -5.468 1.00 . B B . 31 ILE CA 1 1
9 21069 2 2 33 ILE CB C 3.679 -4.569 -4.108 1.00 . B B . 31 ILE CB 1 1
9 21070 2 2 33 ILE CD1 C 3.518 -2.473 -2.668 1.00 . B B . 31 ILE CD1 1 1
9 21071 2 2 33 ILE CG1 C 4.062 -3.099 -3.935 1.00 . B B . 31 ILE CG1 1 1
9 21072 2 2 33 ILE CG2 C 4.222 -5.395 -2.954 1.00 . B B . 31 ILE CG2 1 1
9 21073 2 2 33 ILE H H 4.631 -7.032 -4.698 1.00 . B B . 31 ILE H 1 1
9 21074 2 2 33 ILE HA H 3.505 -4.801 -6.248 1.00 . B B . 31 ILE HA 1 1
9 21075 2 2 33 ILE HB H 2.602 -4.652 -4.094 1.00 . B B . 31 ILE HB 1 1
9 21076 2 2 33 ILE HD11 H 2.440 -2.549 -2.663 1.00 . B B . 31 ILE HD11 1 1
9 21077 2 2 33 ILE HD12 H 3.806 -1.433 -2.627 1.00 . B B . 31 ILE HD12 1 1
9 21078 2 2 33 ILE HD13 H 3.919 -2.992 -1.808 1.00 . B B . 31 ILE HD13 1 1
9 21079 2 2 33 ILE HG12 H 5.138 -3.016 -3.909 1.00 . B B . 31 ILE HG12 1 1
9 21080 2 2 33 ILE HG13 H 3.682 -2.534 -4.774 1.00 . B B . 31 ILE HG13 1 1
9 21081 2 2 33 ILE HG21 H 3.920 -6.425 -3.075 1.00 . B B . 31 ILE HG21 1 1
9 21082 2 2 33 ILE HG22 H 3.830 -5.014 -2.023 1.00 . B B . 31 ILE HG22 1 1
9 21083 2 2 33 ILE HG23 H 5.301 -5.335 -2.943 1.00 . B B . 31 ILE HG23 1 1
9 21084 2 2 33 ILE N N 4.230 -6.569 -5.472 1.00 . B B . 31 ILE N 1 1
9 21085 2 2 33 ILE O O 6.539 -4.939 -5.079 1.00 . B B . 31 ILE O 1 1
9 21086 2 2 34 ALA C C 7.057 -1.793 -7.183 1.00 . B B . 32 ALA C 1 1
9 21087 2 2 34 ALA CA C 7.017 -3.309 -7.207 1.00 . B B . 32 ALA CA 1 1
9 21088 2 2 34 ALA CB C 7.410 -3.828 -8.577 1.00 . B B . 32 ALA CB 1 1
9 21089 2 2 34 ALA H H 4.921 -3.561 -7.351 1.00 . B B . 32 ALA H 1 1
9 21090 2 2 34 ALA HA H 7.737 -3.683 -6.494 1.00 . B B . 32 ALA HA 1 1
9 21091 2 2 34 ALA HB1 H 8.434 -3.557 -8.787 1.00 . B B . 32 ALA HB1 1 1
9 21092 2 2 34 ALA HB2 H 6.763 -3.393 -9.326 1.00 . B B . 32 ALA HB2 1 1
9 21093 2 2 34 ALA HB3 H 7.311 -4.903 -8.598 1.00 . B B . 32 ALA HB3 1 1
9 21094 2 2 34 ALA N N 5.714 -3.819 -6.827 1.00 . B B . 32 ALA N 1 1
9 21095 2 2 34 ALA O O 6.074 -1.123 -7.493 1.00 . B B . 32 ALA O 1 1
9 21096 2 2 35 TRP C C 9.694 0.513 -7.481 1.00 . B B . 33 TRP C 1 1
9 21097 2 2 35 TRP CA C 8.411 0.159 -6.742 1.00 . B B . 33 TRP CA 1 1
9 21098 2 2 35 TRP CB C 8.472 0.607 -5.275 1.00 . B B . 33 TRP CB 1 1
9 21099 2 2 35 TRP CD1 C 7.954 3.103 -4.948 1.00 . B B . 33 TRP CD1 1 1
9 21100 2 2 35 TRP CD2 C 10.134 2.607 -4.981 1.00 . B B . 33 TRP CD2 1 1
9 21101 2 2 35 TRP CE2 C 9.995 3.991 -4.794 1.00 . B B . 33 TRP CE2 1 1
9 21102 2 2 35 TRP CE3 C 11.414 2.058 -5.034 1.00 . B B . 33 TRP CE3 1 1
9 21103 2 2 35 TRP CG C 8.819 2.054 -5.080 1.00 . B B . 33 TRP CG 1 1
9 21104 2 2 35 TRP CH2 C 12.338 4.271 -4.718 1.00 . B B . 33 TRP CH2 1 1
9 21105 2 2 35 TRP CZ2 C 11.094 4.835 -4.660 1.00 . B B . 33 TRP CZ2 1 1
9 21106 2 2 35 TRP CZ3 C 12.504 2.895 -4.904 1.00 . B B . 33 TRP CZ3 1 1
9 21107 2 2 35 TRP H H 8.951 -1.867 -6.577 1.00 . B B . 33 TRP H 1 1
9 21108 2 2 35 TRP HA H 7.576 0.642 -7.231 1.00 . B B . 33 TRP HA 1 1
9 21109 2 2 35 TRP HB2 H 7.510 0.436 -4.817 1.00 . B B . 33 TRP HB2 1 1
9 21110 2 2 35 TRP HB3 H 9.216 0.015 -4.761 1.00 . B B . 33 TRP HB3 1 1
9 21111 2 2 35 TRP HD1 H 6.879 3.015 -4.981 1.00 . B B . 33 TRP HD1 1 1
9 21112 2 2 35 TRP HE1 H 8.256 5.165 -4.663 1.00 . B B . 33 TRP HE1 1 1
9 21113 2 2 35 TRP HE3 H 11.557 0.997 -5.178 1.00 . B B . 33 TRP HE3 1 1
9 21114 2 2 35 TRP HH2 H 13.217 4.889 -4.621 1.00 . B B . 33 TRP HH2 1 1
9 21115 2 2 35 TRP HZ2 H 10.982 5.900 -4.516 1.00 . B B . 33 TRP HZ2 1 1
9 21116 2 2 35 TRP HZ3 H 13.502 2.486 -4.948 1.00 . B B . 33 TRP HZ3 1 1
9 21117 2 2 35 TRP N N 8.204 -1.269 -6.810 1.00 . B B . 33 TRP N 1 1
9 21118 2 2 35 TRP NE1 N 8.654 4.272 -4.777 1.00 . B B . 33 TRP NE1 1 1
9 21119 2 2 35 TRP O O 10.707 -0.187 -7.365 1.00 . B B . 33 TRP O 1 1
9 21120 2 2 36 ALA C C 10.796 3.553 -9.065 1.00 . B B . 34 ALA C 1 1
9 21121 2 2 36 ALA CA C 10.785 2.039 -9.017 1.00 . B B . 34 ALA CA 1 1
9 21122 2 2 36 ALA CB C 10.741 1.471 -10.426 1.00 . B B . 34 ALA CB 1 1
9 21123 2 2 36 ALA H H 8.801 2.089 -8.299 1.00 . B B . 34 ALA H 1 1
9 21124 2 2 36 ALA HA H 11.684 1.689 -8.531 1.00 . B B . 34 ALA HA 1 1
9 21125 2 2 36 ALA HB1 H 11.601 1.816 -10.979 1.00 . B B . 34 ALA HB1 1 1
9 21126 2 2 36 ALA HB2 H 9.838 1.799 -10.918 1.00 . B B . 34 ALA HB2 1 1
9 21127 2 2 36 ALA HB3 H 10.753 0.392 -10.376 1.00 . B B . 34 ALA HB3 1 1
9 21128 2 2 36 ALA N N 9.640 1.581 -8.251 1.00 . B B . 34 ALA N 1 1
9 21129 2 2 36 ALA O O 9.738 4.165 -9.145 1.00 . B B . 34 ALA O 1 1
9 21130 2 2 37 PRO C C 11.311 6.277 -10.162 1.00 . B B . 35 PRO C 1 1
9 21131 2 2 37 PRO CA C 12.129 5.634 -9.037 1.00 . B B . 35 PRO CA 1 1
9 21132 2 2 37 PRO CB C 13.625 5.831 -9.258 1.00 . B B . 35 PRO CB 1 1
9 21133 2 2 37 PRO CD C 13.291 3.496 -8.872 1.00 . B B . 35 PRO CD 1 1
9 21134 2 2 37 PRO CG C 14.257 4.627 -8.652 1.00 . B B . 35 PRO CG 1 1
9 21135 2 2 37 PRO HA H 11.843 6.078 -8.094 1.00 . B B . 35 PRO HA 1 1
9 21136 2 2 37 PRO HB2 H 13.830 5.895 -10.317 1.00 . B B . 35 PRO HB2 1 1
9 21137 2 2 37 PRO HB3 H 13.949 6.735 -8.766 1.00 . B B . 35 PRO HB3 1 1
9 21138 2 2 37 PRO HD2 H 13.536 2.964 -9.779 1.00 . B B . 35 PRO HD2 1 1
9 21139 2 2 37 PRO HD3 H 13.296 2.824 -8.027 1.00 . B B . 35 PRO HD3 1 1
9 21140 2 2 37 PRO HG2 H 15.196 4.420 -9.143 1.00 . B B . 35 PRO HG2 1 1
9 21141 2 2 37 PRO HG3 H 14.413 4.786 -7.595 1.00 . B B . 35 PRO HG3 1 1
9 21142 2 2 37 PRO N N 11.987 4.173 -8.998 1.00 . B B . 35 PRO N 1 1
9 21143 2 2 37 PRO O O 11.248 5.753 -11.275 1.00 . B B . 35 PRO O 1 1
9 21144 2 2 38 GLU C C 10.680 8.595 -12.018 1.00 . B B . 36 GLU C 1 1
9 21145 2 2 38 GLU CA C 9.863 8.125 -10.823 1.00 . B B . 36 GLU CA 1 1
9 21146 2 2 38 GLU CB C 9.164 9.308 -10.144 1.00 . B B . 36 GLU CB 1 1
9 21147 2 2 38 GLU CD C 6.950 8.915 -11.309 1.00 . B B . 36 GLU CD 1 1
9 21148 2 2 38 GLU CG C 8.039 9.916 -10.969 1.00 . B B . 36 GLU CG 1 1
9 21149 2 2 38 GLU H H 10.855 7.824 -8.981 1.00 . B B . 36 GLU H 1 1
9 21150 2 2 38 GLU HA H 9.114 7.430 -11.171 1.00 . B B . 36 GLU HA 1 1
9 21151 2 2 38 GLU HB2 H 8.749 8.973 -9.205 1.00 . B B . 36 GLU HB2 1 1
9 21152 2 2 38 GLU HB3 H 9.895 10.078 -9.948 1.00 . B B . 36 GLU HB3 1 1
9 21153 2 2 38 GLU HG2 H 7.599 10.726 -10.407 1.00 . B B . 36 GLU HG2 1 1
9 21154 2 2 38 GLU HG3 H 8.454 10.303 -11.889 1.00 . B B . 36 GLU HG3 1 1
9 21155 2 2 38 GLU N N 10.706 7.422 -9.866 1.00 . B B . 36 GLU N 1 1
9 21156 2 2 38 GLU O O 11.685 9.295 -11.867 1.00 . B B . 36 GLU O 1 1
9 21157 2 2 38 GLU OE1 O 7.113 8.157 -12.288 1.00 . B B . 36 GLU OE1 1 1
9 21158 2 2 38 GLU OE2 O 5.916 8.883 -10.607 1.00 . B B . 36 GLU OE2 1 1
9 21159 2 2 39 GLY C C 12.030 7.547 -14.762 1.00 . B B . 37 GLY C 1 1
9 21160 2 2 39 GLY CA C 10.946 8.549 -14.418 1.00 . B B . 37 GLY CA 1 1
9 21161 2 2 39 GLY H H 9.432 7.645 -13.251 1.00 . B B . 37 GLY H 1 1
9 21162 2 2 39 GLY HA2 H 10.237 8.592 -15.232 1.00 . B B . 37 GLY HA2 1 1
9 21163 2 2 39 GLY HA3 H 11.396 9.523 -14.290 1.00 . B B . 37 GLY HA3 1 1
9 21164 2 2 39 GLY N N 10.247 8.188 -13.202 1.00 . B B . 37 GLY N 1 1
9 21165 2 2 39 GLY O O 12.747 7.708 -15.748 1.00 . B B . 37 GLY O 1 1
9 21166 2 2 40 LYS C C 12.451 4.162 -14.471 1.00 . B B . 38 LYS C 1 1
9 21167 2 2 40 LYS CA C 13.154 5.478 -14.143 1.00 . B B . 38 LYS CA 1 1
9 21168 2 2 40 LYS CB C 14.047 5.317 -12.899 1.00 . B B . 38 LYS CB 1 1
9 21169 2 2 40 LYS CD C 14.269 7.731 -12.150 1.00 . B B . 38 LYS CD 1 1
9 21170 2 2 40 LYS CE C 14.955 8.373 -10.950 1.00 . B B . 38 LYS CE 1 1
9 21171 2 2 40 LYS CG C 15.003 6.487 -12.641 1.00 . B B . 38 LYS CG 1 1
9 21172 2 2 40 LYS H H 11.551 6.447 -13.163 1.00 . B B . 38 LYS H 1 1
9 21173 2 2 40 LYS HA H 13.765 5.768 -14.985 1.00 . B B . 38 LYS HA 1 1
9 21174 2 2 40 LYS HB2 H 13.413 5.208 -12.032 1.00 . B B . 38 LYS HB2 1 1
9 21175 2 2 40 LYS HB3 H 14.637 4.420 -13.012 1.00 . B B . 38 LYS HB3 1 1
9 21176 2 2 40 LYS HD2 H 14.229 8.451 -12.953 1.00 . B B . 38 LYS HD2 1 1
9 21177 2 2 40 LYS HD3 H 13.263 7.451 -11.869 1.00 . B B . 38 LYS HD3 1 1
9 21178 2 2 40 LYS HE2 H 15.145 7.611 -10.209 1.00 . B B . 38 LYS HE2 1 1
9 21179 2 2 40 LYS HE3 H 15.892 8.800 -11.274 1.00 . B B . 38 LYS HE3 1 1
9 21180 2 2 40 LYS HG2 H 15.722 6.190 -11.893 1.00 . B B . 38 LYS HG2 1 1
9 21181 2 2 40 LYS HG3 H 15.518 6.724 -13.561 1.00 . B B . 38 LYS HG3 1 1
9 21182 2 2 40 LYS HZ1 H 13.103 9.246 -10.492 1.00 . B B . 38 LYS HZ1 1 1
9 21183 2 2 40 LYS HZ2 H 14.342 10.364 -10.761 1.00 . B B . 38 LYS HZ2 1 1
9 21184 2 2 40 LYS HZ3 H 14.285 9.501 -9.305 1.00 . B B . 38 LYS HZ3 1 1
9 21185 2 2 40 LYS N N 12.156 6.518 -13.934 1.00 . B B . 38 LYS N 1 1
9 21186 2 2 40 LYS NZ N 14.117 9.445 -10.338 1.00 . B B . 38 LYS NZ 1 1
9 21187 2 2 40 LYS O O 11.463 3.805 -13.831 1.00 . B B . 38 LYS O 1 1
9 21188 2 2 41 ASP C C 13.018 0.983 -15.203 1.00 . B B . 39 ASP C 1 1
9 21189 2 2 41 ASP CA C 12.367 2.179 -15.889 1.00 . B B . 39 ASP CA 1 1
9 21190 2 2 41 ASP CB C 12.483 2.037 -17.412 1.00 . B B . 39 ASP CB 1 1
9 21191 2 2 41 ASP CG C 13.917 1.848 -17.875 1.00 . B B . 39 ASP CG 1 1
9 21192 2 2 41 ASP H H 13.765 3.772 -15.929 1.00 . B B . 39 ASP H 1 1
9 21193 2 2 41 ASP HA H 11.328 2.197 -15.618 1.00 . B B . 39 ASP HA 1 1
9 21194 2 2 41 ASP HB2 H 11.907 1.182 -17.732 1.00 . B B . 39 ASP HB2 1 1
9 21195 2 2 41 ASP HB3 H 12.087 2.926 -17.881 1.00 . B B . 39 ASP HB3 1 1
9 21196 2 2 41 ASP N N 12.964 3.445 -15.460 1.00 . B B . 39 ASP N 1 1
9 21197 2 2 41 ASP O O 12.849 -0.162 -15.625 1.00 . B B . 39 ASP O 1 1
9 21198 2 2 41 ASP OD1 O 14.776 2.685 -17.524 1.00 . B B . 39 ASP OD1 1 1
9 21199 2 2 41 ASP OD2 O 14.196 0.851 -18.578 1.00 . B B . 39 ASP OD2 1 1
9 21200 2 2 42 ARG C C 13.798 -0.014 -12.021 1.00 . B B . 40 ARG C 1 1
9 21201 2 2 42 ARG CA C 14.404 0.175 -13.405 1.00 . B B . 40 ARG CA 1 1
9 21202 2 2 42 ARG CB C 15.895 0.481 -13.286 1.00 . B B . 40 ARG CB 1 1
9 21203 2 2 42 ARG CD C 16.895 -1.436 -14.577 1.00 . B B . 40 ARG CD 1 1
9 21204 2 2 42 ARG CG C 16.767 -0.761 -13.218 1.00 . B B . 40 ARG CG 1 1
9 21205 2 2 42 ARG CZ C 16.584 -0.123 -16.642 1.00 . B B . 40 ARG CZ 1 1
9 21206 2 2 42 ARG H H 13.803 2.161 -13.804 1.00 . B B . 40 ARG H 1 1
9 21207 2 2 42 ARG HA H 14.279 -0.737 -13.969 1.00 . B B . 40 ARG HA 1 1
9 21208 2 2 42 ARG HB2 H 16.201 1.063 -14.142 1.00 . B B . 40 ARG HB2 1 1
9 21209 2 2 42 ARG HB3 H 16.060 1.061 -12.388 1.00 . B B . 40 ARG HB3 1 1
9 21210 2 2 42 ARG HD2 H 17.610 -2.243 -14.498 1.00 . B B . 40 ARG HD2 1 1
9 21211 2 2 42 ARG HD3 H 15.932 -1.837 -14.857 1.00 . B B . 40 ARG HD3 1 1
9 21212 2 2 42 ARG HE H 18.242 -0.124 -15.518 1.00 . B B . 40 ARG HE 1 1
9 21213 2 2 42 ARG HG2 H 17.748 -0.476 -12.875 1.00 . B B . 40 ARG HG2 1 1
9 21214 2 2 42 ARG HG3 H 16.323 -1.455 -12.520 1.00 . B B . 40 ARG HG3 1 1
9 21215 2 2 42 ARG HH11 H 15.053 -1.374 -16.212 1.00 . B B . 40 ARG HH11 1 1
9 21216 2 2 42 ARG HH12 H 14.809 -0.350 -17.599 1.00 . B B . 40 ARG HH12 1 1
9 21217 2 2 42 ARG HH21 H 17.923 1.201 -17.389 1.00 . B B . 40 ARG HH21 1 1
9 21218 2 2 42 ARG HH22 H 16.416 1.103 -18.246 1.00 . B B . 40 ARG HH22 1 1
9 21219 2 2 42 ARG N N 13.735 1.240 -14.127 1.00 . B B . 40 ARG N 1 1
9 21220 2 2 42 ARG NE N 17.344 -0.506 -15.614 1.00 . B B . 40 ARG NE 1 1
9 21221 2 2 42 ARG NH1 N 15.394 -0.670 -16.830 1.00 . B B . 40 ARG NH1 1 1
9 21222 2 2 42 ARG NH2 N 17.020 0.791 -17.498 1.00 . B B . 40 ARG NH2 1 1
9 21223 2 2 42 ARG O O 13.916 0.857 -11.160 1.00 . B B . 40 ARG O 1 1
9 21224 2 2 43 PHE C C 13.614 -1.864 -9.539 1.00 . B B . 41 PHE C 1 1
9 21225 2 2 43 PHE CA C 12.535 -1.468 -10.533 1.00 . B B . 41 PHE CA 1 1
9 21226 2 2 43 PHE CB C 11.513 -2.602 -10.674 1.00 . B B . 41 PHE CB 1 1
9 21227 2 2 43 PHE CD1 C 9.195 -1.653 -10.819 1.00 . B B . 41 PHE CD1 1 1
9 21228 2 2 43 PHE CD2 C 10.227 -2.427 -12.824 1.00 . B B . 41 PHE CD2 1 1
9 21229 2 2 43 PHE CE1 C 8.066 -1.300 -11.531 1.00 . B B . 41 PHE CE1 1 1
9 21230 2 2 43 PHE CE2 C 9.100 -2.077 -13.543 1.00 . B B . 41 PHE CE2 1 1
9 21231 2 2 43 PHE CG C 10.288 -2.220 -11.456 1.00 . B B . 41 PHE CG 1 1
9 21232 2 2 43 PHE CZ C 8.018 -1.512 -12.894 1.00 . B B . 41 PHE CZ 1 1
9 21233 2 2 43 PHE H H 13.073 -1.799 -12.549 1.00 . B B . 41 PHE H 1 1
9 21234 2 2 43 PHE HA H 12.034 -0.580 -10.174 1.00 . B B . 41 PHE HA 1 1
9 21235 2 2 43 PHE HB2 H 11.979 -3.437 -11.176 1.00 . B B . 41 PHE HB2 1 1
9 21236 2 2 43 PHE HB3 H 11.197 -2.914 -9.690 1.00 . B B . 41 PHE HB3 1 1
9 21237 2 2 43 PHE HD1 H 9.231 -1.486 -9.753 1.00 . B B . 41 PHE HD1 1 1
9 21238 2 2 43 PHE HD2 H 11.073 -2.870 -13.332 1.00 . B B . 41 PHE HD2 1 1
9 21239 2 2 43 PHE HE1 H 7.221 -0.857 -11.023 1.00 . B B . 41 PHE HE1 1 1
9 21240 2 2 43 PHE HE2 H 9.064 -2.243 -14.609 1.00 . B B . 41 PHE HE2 1 1
9 21241 2 2 43 PHE HZ H 7.135 -1.237 -13.453 1.00 . B B . 41 PHE HZ 1 1
9 21242 2 2 43 PHE N N 13.145 -1.154 -11.819 1.00 . B B . 41 PHE N 1 1
9 21243 2 2 43 PHE O O 14.368 -2.804 -9.777 1.00 . B B . 41 PHE O 1 1
9 21244 2 2 44 THR C C 14.145 -2.305 -6.320 1.00 . B B . 42 THR C 1 1
9 21245 2 2 44 THR CA C 14.696 -1.415 -7.428 1.00 . B B . 42 THR CA 1 1
9 21246 2 2 44 THR CB C 15.228 -0.106 -6.819 1.00 . B B . 42 THR CB 1 1
9 21247 2 2 44 THR CG2 C 16.431 0.403 -7.598 1.00 . B B . 42 THR CG2 1 1
9 21248 2 2 44 THR H H 13.075 -0.388 -8.306 1.00 . B B . 42 THR H 1 1
9 21249 2 2 44 THR HA H 15.522 -1.923 -7.905 1.00 . B B . 42 THR HA 1 1
9 21250 2 2 44 THR HB H 15.529 -0.294 -5.798 1.00 . B B . 42 THR HB 1 1
9 21251 2 2 44 THR HG1 H 14.384 1.552 -6.158 1.00 . B B . 42 THR HG1 1 1
9 21252 2 2 44 THR HG21 H 17.217 -0.338 -7.570 1.00 . B B . 42 THR HG21 1 1
9 21253 2 2 44 THR HG22 H 16.785 1.321 -7.153 1.00 . B B . 42 THR HG22 1 1
9 21254 2 2 44 THR HG23 H 16.145 0.586 -8.623 1.00 . B B . 42 THR HG23 1 1
9 21255 2 2 44 THR N N 13.696 -1.137 -8.440 1.00 . B B . 42 THR N 1 1
9 21256 2 2 44 THR O O 14.882 -3.083 -5.714 1.00 . B B . 42 THR O 1 1
9 21257 2 2 44 THR OG1 O 14.193 0.888 -6.828 1.00 . B B . 42 THR OG1 1 1
9 21258 2 2 45 ILE C C 10.970 -3.696 -5.510 1.00 . B B . 43 ILE C 1 1
9 21259 2 2 45 ILE CA C 12.225 -2.988 -5.006 1.00 . B B . 43 ILE CA 1 1
9 21260 2 2 45 ILE CB C 11.848 -2.116 -3.788 1.00 . B B . 43 ILE CB 1 1
9 21261 2 2 45 ILE CD1 C 12.581 -0.129 -2.373 1.00 . B B . 43 ILE CD1 1 1
9 21262 2 2 45 ILE CG1 C 12.939 -1.082 -3.492 1.00 . B B . 43 ILE CG1 1 1
9 21263 2 2 45 ILE CG2 C 11.617 -2.995 -2.570 1.00 . B B . 43 ILE CG2 1 1
9 21264 2 2 45 ILE H H 12.298 -1.572 -6.579 1.00 . B B . 43 ILE H 1 1
9 21265 2 2 45 ILE HA H 12.939 -3.731 -4.681 1.00 . B B . 43 ILE HA 1 1
9 21266 2 2 45 ILE HB H 10.924 -1.601 -4.015 1.00 . B B . 43 ILE HB 1 1
9 21267 2 2 45 ILE HD11 H 12.421 -0.688 -1.463 1.00 . B B . 43 ILE HD11 1 1
9 21268 2 2 45 ILE HD12 H 11.680 0.406 -2.631 1.00 . B B . 43 ILE HD12 1 1
9 21269 2 2 45 ILE HD13 H 13.389 0.574 -2.227 1.00 . B B . 43 ILE HD13 1 1
9 21270 2 2 45 ILE HG12 H 13.846 -1.596 -3.212 1.00 . B B . 43 ILE HG12 1 1
9 21271 2 2 45 ILE HG13 H 13.122 -0.497 -4.382 1.00 . B B . 43 ILE HG13 1 1
9 21272 2 2 45 ILE HG21 H 10.814 -3.687 -2.773 1.00 . B B . 43 ILE HG21 1 1
9 21273 2 2 45 ILE HG22 H 11.354 -2.375 -1.724 1.00 . B B . 43 ILE HG22 1 1
9 21274 2 2 45 ILE HG23 H 12.519 -3.545 -2.347 1.00 . B B . 43 ILE HG23 1 1
9 21275 2 2 45 ILE N N 12.848 -2.195 -6.056 1.00 . B B . 43 ILE N 1 1
9 21276 2 2 45 ILE O O 10.150 -3.103 -6.208 1.00 . B B . 43 ILE O 1 1
9 21277 2 2 46 SER C C 9.393 -6.798 -4.467 1.00 . B B . 44 SER C 1 1
9 21278 2 2 46 SER CA C 9.689 -5.765 -5.557 1.00 . B B . 44 SER CA 1 1
9 21279 2 2 46 SER CB C 9.956 -6.453 -6.898 1.00 . B B . 44 SER CB 1 1
9 21280 2 2 46 SER H H 11.547 -5.397 -4.641 1.00 . B B . 44 SER H 1 1
9 21281 2 2 46 SER HA H 8.840 -5.103 -5.658 1.00 . B B . 44 SER HA 1 1
9 21282 2 2 46 SER HB2 H 10.415 -5.747 -7.574 1.00 . B B . 44 SER HB2 1 1
9 21283 2 2 46 SER HB3 H 10.625 -7.285 -6.741 1.00 . B B . 44 SER HB3 1 1
9 21284 2 2 46 SER HG H 8.032 -6.340 -7.245 1.00 . B B . 44 SER HG 1 1
9 21285 2 2 46 SER N N 10.840 -4.971 -5.168 1.00 . B B . 44 SER N 1 1
9 21286 2 2 46 SER O O 10.196 -7.696 -4.222 1.00 . B B . 44 SER O 1 1
9 21287 2 2 46 SER OG O 8.754 -6.929 -7.483 1.00 . B B . 44 SER OG 1 1
9 21288 2 2 47 HIS C C 6.745 -8.482 -3.193 1.00 . B B . 45 HIS C 1 1
9 21289 2 2 47 HIS CA C 7.861 -7.568 -2.734 1.00 . B B . 45 HIS CA 1 1
9 21290 2 2 47 HIS CB C 7.372 -6.809 -1.490 1.00 . B B . 45 HIS CB 1 1
9 21291 2 2 47 HIS CD2 C 7.710 -4.279 -1.893 1.00 . B B . 45 HIS CD2 1 1
9 21292 2 2 47 HIS CE1 C 9.236 -3.880 -0.419 1.00 . B B . 45 HIS CE1 1 1
9 21293 2 2 47 HIS CG C 7.984 -5.458 -1.281 1.00 . B B . 45 HIS CG 1 1
9 21294 2 2 47 HIS H H 7.643 -5.920 -4.051 1.00 . B B . 45 HIS H 1 1
9 21295 2 2 47 HIS HA H 8.716 -8.170 -2.470 1.00 . B B . 45 HIS HA 1 1
9 21296 2 2 47 HIS HB2 H 6.306 -6.669 -1.572 1.00 . B B . 45 HIS HB2 1 1
9 21297 2 2 47 HIS HB3 H 7.579 -7.407 -0.616 1.00 . B B . 45 HIS HB3 1 1
9 21298 2 2 47 HIS HD1 H 9.383 -5.829 0.268 1.00 . B B . 45 HIS HD1 1 1
9 21299 2 2 47 HIS HD2 H 6.989 -4.128 -2.684 1.00 . B B . 45 HIS HD2 1 1
9 21300 2 2 47 HIS HE1 H 9.964 -3.376 0.198 1.00 . B B . 45 HIS HE1 1 1
9 21301 2 2 47 HIS N N 8.250 -6.656 -3.807 1.00 . B B . 45 HIS N 1 1
9 21302 2 2 47 HIS ND1 N 8.959 -5.185 -0.347 1.00 . B B . 45 HIS ND1 1 1
9 21303 2 2 47 HIS NE2 N 8.504 -3.284 -1.344 1.00 . B B . 45 HIS NE2 1 1
9 21304 2 2 47 HIS O O 5.723 -8.019 -3.693 1.00 . B B . 45 HIS O 1 1
9 21305 2 2 48 MET C C 4.813 -10.708 -2.357 1.00 . B B . 46 MET C 1 1
9 21306 2 2 48 MET CA C 5.915 -10.733 -3.404 1.00 . B B . 46 MET CA 1 1
9 21307 2 2 48 MET CB C 6.504 -12.143 -3.507 1.00 . B B . 46 MET CB 1 1
9 21308 2 2 48 MET CE C 5.547 -13.893 -6.014 1.00 . B B . 46 MET CE 1 1
9 21309 2 2 48 MET CG C 7.435 -12.340 -4.694 1.00 . B B . 46 MET CG 1 1
9 21310 2 2 48 MET H H 7.776 -10.093 -2.636 1.00 . B B . 46 MET H 1 1
9 21311 2 2 48 MET HA H 5.506 -10.441 -4.360 1.00 . B B . 46 MET HA 1 1
9 21312 2 2 48 MET HB2 H 7.059 -12.354 -2.606 1.00 . B B . 46 MET HB2 1 1
9 21313 2 2 48 MET HB3 H 5.694 -12.853 -3.593 1.00 . B B . 46 MET HB3 1 1
9 21314 2 2 48 MET HE1 H 5.041 -14.145 -6.935 1.00 . B B . 46 MET HE1 1 1
9 21315 2 2 48 MET HE2 H 4.815 -13.695 -5.245 1.00 . B B . 46 MET HE2 1 1
9 21316 2 2 48 MET HE3 H 6.175 -14.717 -5.711 1.00 . B B . 46 MET HE3 1 1
9 21317 2 2 48 MET HG2 H 8.124 -11.509 -4.734 1.00 . B B . 46 MET HG2 1 1
9 21318 2 2 48 MET HG3 H 7.988 -13.256 -4.551 1.00 . B B . 46 MET HG3 1 1
9 21319 2 2 48 MET N N 6.936 -9.775 -3.029 1.00 . B B . 46 MET N 1 1
9 21320 2 2 48 MET O O 5.102 -10.635 -1.164 1.00 . B B . 46 MET O 1 1
9 21321 2 2 48 MET SD S 6.557 -12.434 -6.269 1.00 . B B . 46 MET SD 1 1
9 21322 2 2 49 TYR C C 2.571 -11.885 -0.865 1.00 . B B . 47 TYR C 1 1
9 21323 2 2 49 TYR CA C 2.429 -10.732 -1.856 1.00 . B B . 47 TYR CA 1 1
9 21324 2 2 49 TYR CB C 1.096 -10.854 -2.599 1.00 . B B . 47 TYR CB 1 1
9 21325 2 2 49 TYR CD1 C 1.290 -9.020 -4.323 1.00 . B B . 47 TYR CD1 1 1
9 21326 2 2 49 TYR CD2 C -0.539 -8.933 -2.803 1.00 . B B . 47 TYR CD2 1 1
9 21327 2 2 49 TYR CE1 C 0.843 -7.867 -4.934 1.00 . B B . 47 TYR CE1 1 1
9 21328 2 2 49 TYR CE2 C -0.991 -7.774 -3.409 1.00 . B B . 47 TYR CE2 1 1
9 21329 2 2 49 TYR CG C 0.612 -9.574 -3.250 1.00 . B B . 47 TYR CG 1 1
9 21330 2 2 49 TYR CZ C -0.295 -7.247 -4.476 1.00 . B B . 47 TYR CZ 1 1
9 21331 2 2 49 TYR H H 3.385 -10.762 -3.758 1.00 . B B . 47 TYR H 1 1
9 21332 2 2 49 TYR HA H 2.452 -9.798 -1.314 1.00 . B B . 47 TYR HA 1 1
9 21333 2 2 49 TYR HB2 H 1.196 -11.597 -3.377 1.00 . B B . 47 TYR HB2 1 1
9 21334 2 2 49 TYR HB3 H 0.336 -11.178 -1.901 1.00 . B B . 47 TYR HB3 1 1
9 21335 2 2 49 TYR HD1 H 2.186 -9.503 -4.683 1.00 . B B . 47 TYR HD1 1 1
9 21336 2 2 49 TYR HD2 H -1.081 -9.347 -1.966 1.00 . B B . 47 TYR HD2 1 1
9 21337 2 2 49 TYR HE1 H 1.390 -7.454 -5.770 1.00 . B B . 47 TYR HE1 1 1
9 21338 2 2 49 TYR HE2 H -1.886 -7.289 -3.047 1.00 . B B . 47 TYR HE2 1 1
9 21339 2 2 49 TYR HH H -0.726 -6.232 -6.049 1.00 . B B . 47 TYR HH 1 1
9 21340 2 2 49 TYR N N 3.558 -10.740 -2.792 1.00 . B B . 47 TYR N 1 1
9 21341 2 2 49 TYR O O 2.230 -11.765 0.309 1.00 . B B . 47 TYR O 1 1
9 21342 2 2 49 TYR OH O -0.740 -6.102 -5.093 1.00 . B B . 47 TYR OH 1 1
9 21343 2 2 50 ALA C C 4.338 -13.978 0.571 1.00 . B B . 48 ALA C 1 1
9 21344 2 2 50 ALA CA C 3.334 -14.189 -0.564 1.00 . B B . 48 ALA CA 1 1
9 21345 2 2 50 ALA CB C 3.824 -15.310 -1.468 1.00 . B B . 48 ALA CB 1 1
9 21346 2 2 50 ALA H H 3.354 -13.006 -2.303 1.00 . B B . 48 ALA H 1 1
9 21347 2 2 50 ALA HA H 2.388 -14.491 -0.143 1.00 . B B . 48 ALA HA 1 1
9 21348 2 2 50 ALA HB1 H 3.824 -16.240 -0.919 1.00 . B B . 48 ALA HB1 1 1
9 21349 2 2 50 ALA HB2 H 4.825 -15.090 -1.804 1.00 . B B . 48 ALA HB2 1 1
9 21350 2 2 50 ALA HB3 H 3.167 -15.396 -2.322 1.00 . B B . 48 ALA HB3 1 1
9 21351 2 2 50 ALA N N 3.113 -12.990 -1.358 1.00 . B B . 48 ALA N 1 1
9 21352 2 2 50 ALA O O 4.506 -14.866 1.405 1.00 . B B . 48 ALA O 1 1
9 21353 2 2 51 ASP C C 5.573 -11.377 2.532 1.00 . B B . 49 ASP C 1 1
9 21354 2 2 51 ASP CA C 5.998 -12.520 1.615 1.00 . B B . 49 ASP CA 1 1
9 21355 2 2 51 ASP CB C 7.311 -12.145 0.957 1.00 . B B . 49 ASP CB 1 1
9 21356 2 2 51 ASP CG C 8.061 -13.335 0.398 1.00 . B B . 49 ASP CG 1 1
9 21357 2 2 51 ASP H H 4.827 -12.156 -0.094 1.00 . B B . 49 ASP H 1 1
9 21358 2 2 51 ASP HA H 6.147 -13.408 2.208 1.00 . B B . 49 ASP HA 1 1
9 21359 2 2 51 ASP HB2 H 7.097 -11.467 0.156 1.00 . B B . 49 ASP HB2 1 1
9 21360 2 2 51 ASP HB3 H 7.939 -11.652 1.684 1.00 . B B . 49 ASP HB3 1 1
9 21361 2 2 51 ASP N N 5.000 -12.821 0.597 1.00 . B B . 49 ASP N 1 1
9 21362 2 2 51 ASP O O 6.145 -11.200 3.610 1.00 . B B . 49 ASP O 1 1
9 21363 2 2 51 ASP OD1 O 7.604 -13.913 -0.613 1.00 . B B . 49 ASP OD1 1 1
9 21364 2 2 51 ASP OD2 O 9.101 -13.710 0.974 1.00 . B B . 49 ASP OD2 1 1
9 21365 2 2 52 ILE C C 3.194 -10.003 4.017 1.00 . B B . 50 ILE C 1 1
9 21366 2 2 52 ILE CA C 4.142 -9.488 2.959 1.00 . B B . 50 ILE CA 1 1
9 21367 2 2 52 ILE CB C 3.468 -8.364 2.152 1.00 . B B . 50 ILE CB 1 1
9 21368 2 2 52 ILE CD1 C 3.644 -7.090 -0.032 1.00 . B B . 50 ILE CD1 1 1
9 21369 2 2 52 ILE CG1 C 4.089 -8.288 0.759 1.00 . B B . 50 ILE CG1 1 1
9 21370 2 2 52 ILE CG2 C 3.616 -7.027 2.881 1.00 . B B . 50 ILE CG2 1 1
9 21371 2 2 52 ILE H H 4.134 -10.782 1.273 1.00 . B B . 50 ILE H 1 1
9 21372 2 2 52 ILE HA H 5.015 -9.078 3.450 1.00 . B B . 50 ILE HA 1 1
9 21373 2 2 52 ILE HB H 2.417 -8.589 2.064 1.00 . B B . 50 ILE HB 1 1
9 21374 2 2 52 ILE HD11 H 3.880 -6.192 0.519 1.00 . B B . 50 ILE HD11 1 1
9 21375 2 2 52 ILE HD12 H 2.579 -7.143 -0.194 1.00 . B B . 50 ILE HD12 1 1
9 21376 2 2 52 ILE HD13 H 4.156 -7.078 -0.981 1.00 . B B . 50 ILE HD13 1 1
9 21377 2 2 52 ILE HG12 H 5.163 -8.242 0.852 1.00 . B B . 50 ILE HG12 1 1
9 21378 2 2 52 ILE HG13 H 3.818 -9.174 0.202 1.00 . B B . 50 ILE HG13 1 1
9 21379 2 2 52 ILE HG21 H 3.150 -6.244 2.302 1.00 . B B . 50 ILE HG21 1 1
9 21380 2 2 52 ILE HG22 H 4.670 -6.800 3.003 1.00 . B B . 50 ILE HG22 1 1
9 21381 2 2 52 ILE HG23 H 3.151 -7.088 3.852 1.00 . B B . 50 ILE HG23 1 1
9 21382 2 2 52 ILE N N 4.586 -10.597 2.126 1.00 . B B . 50 ILE N 1 1
9 21383 2 2 52 ILE O O 2.120 -10.510 3.711 1.00 . B B . 50 ILE O 1 1
9 21384 2 2 53 LYS C C 1.757 -9.352 6.800 1.00 . B B . 51 LYS C 1 1
9 21385 2 2 53 LYS CA C 2.800 -10.376 6.362 1.00 . B B . 51 LYS CA 1 1
9 21386 2 2 53 LYS CB C 3.694 -10.733 7.544 1.00 . B B . 51 LYS CB 1 1
9 21387 2 2 53 LYS CD C 3.211 -11.537 9.869 1.00 . B B . 51 LYS CD 1 1
9 21388 2 2 53 LYS CE C 2.063 -10.633 10.292 1.00 . B B . 51 LYS CE 1 1
9 21389 2 2 53 LYS CG C 3.143 -11.864 8.392 1.00 . B B . 51 LYS CG 1 1
9 21390 2 2 53 LYS H H 4.452 -9.432 5.453 1.00 . B B . 51 LYS H 1 1
9 21391 2 2 53 LYS HA H 2.306 -11.275 6.024 1.00 . B B . 51 LYS HA 1 1
9 21392 2 2 53 LYS HB2 H 4.665 -11.028 7.173 1.00 . B B . 51 LYS HB2 1 1
9 21393 2 2 53 LYS HB3 H 3.806 -9.862 8.171 1.00 . B B . 51 LYS HB3 1 1
9 21394 2 2 53 LYS HD2 H 3.160 -12.457 10.433 1.00 . B B . 51 LYS HD2 1 1
9 21395 2 2 53 LYS HD3 H 4.148 -11.038 10.073 1.00 . B B . 51 LYS HD3 1 1
9 21396 2 2 53 LYS HE2 H 2.197 -10.365 11.328 1.00 . B B . 51 LYS HE2 1 1
9 21397 2 2 53 LYS HE3 H 2.089 -9.738 9.685 1.00 . B B . 51 LYS HE3 1 1
9 21398 2 2 53 LYS HG2 H 2.112 -12.037 8.119 1.00 . B B . 51 LYS HG2 1 1
9 21399 2 2 53 LYS HG3 H 3.721 -12.756 8.202 1.00 . B B . 51 LYS HG3 1 1
9 21400 2 2 53 LYS HZ1 H 0.486 -11.369 9.114 1.00 . B B . 51 LYS HZ1 1 1
9 21401 2 2 53 LYS HZ2 H -0.004 -10.737 10.602 1.00 . B B . 51 LYS HZ2 1 1
9 21402 2 2 53 LYS HZ3 H 0.752 -12.249 10.537 1.00 . B B . 51 LYS HZ3 1 1
9 21403 2 2 53 LYS N N 3.600 -9.882 5.265 1.00 . B B . 51 LYS N 1 1
9 21404 2 2 53 LYS NZ N 0.734 -11.293 10.126 1.00 . B B . 51 LYS NZ 1 1
9 21405 2 2 53 LYS O O 0.660 -9.715 7.202 1.00 . B B . 51 LYS O 1 1
9 21406 2 2 54 CYS C C 1.680 -5.690 6.441 1.00 . B B . 52 CYS C 1 1
9 21407 2 2 54 CYS CA C 1.231 -6.984 7.113 1.00 . B B . 52 CYS CA 1 1
9 21408 2 2 54 CYS CB C 1.292 -6.803 8.635 1.00 . B B . 52 CYS CB 1 1
9 21409 2 2 54 CYS H H 2.979 -7.855 6.295 1.00 . B B . 52 CYS H 1 1
9 21410 2 2 54 CYS HA H 0.209 -7.212 6.827 1.00 . B B . 52 CYS HA 1 1
9 21411 2 2 54 CYS HB2 H 2.314 -6.924 8.961 1.00 . B B . 52 CYS HB2 1 1
9 21412 2 2 54 CYS HB3 H 0.960 -5.804 8.882 1.00 . B B . 52 CYS HB3 1 1
9 21413 2 2 54 CYS HG H -0.395 -8.726 8.714 1.00 . B B . 52 CYS HG 1 1
9 21414 2 2 54 CYS N N 2.107 -8.078 6.697 1.00 . B B . 52 CYS N 1 1
9 21415 2 2 54 CYS O O 2.743 -5.644 5.818 1.00 . B B . 52 CYS O 1 1
9 21416 2 2 54 CYS SG S 0.278 -7.967 9.578 1.00 . B B . 52 CYS SG 1 1
9 21417 2 2 55 GLN C C 0.614 -2.279 6.889 1.00 . B B . 53 GLN C 1 1
9 21418 2 2 55 GLN CA C 1.206 -3.352 6.009 1.00 . B B . 53 GLN CA 1 1
9 21419 2 2 55 GLN CB C 0.705 -3.215 4.563 1.00 . B B . 53 GLN CB 1 1
9 21420 2 2 55 GLN CD C -1.393 -4.549 4.120 1.00 . B B . 53 GLN CD 1 1
9 21421 2 2 55 GLN CG C -0.808 -3.185 4.410 1.00 . B B . 53 GLN CG 1 1
9 21422 2 2 55 GLN H H 0.044 -4.751 7.088 1.00 . B B . 53 GLN H 1 1
9 21423 2 2 55 GLN HA H 2.271 -3.248 6.023 1.00 . B B . 53 GLN HA 1 1
9 21424 2 2 55 GLN HB2 H 1.099 -2.300 4.147 1.00 . B B . 53 GLN HB2 1 1
9 21425 2 2 55 GLN HB3 H 1.084 -4.048 3.988 1.00 . B B . 53 GLN HB3 1 1
9 21426 2 2 55 GLN HE21 H -1.821 -4.819 6.039 1.00 . B B . 53 GLN HE21 1 1
9 21427 2 2 55 GLN HE22 H -2.258 -6.111 4.979 1.00 . B B . 53 GLN HE22 1 1
9 21428 2 2 55 GLN HG2 H -1.241 -2.814 5.328 1.00 . B B . 53 GLN HG2 1 1
9 21429 2 2 55 GLN HG3 H -1.063 -2.519 3.600 1.00 . B B . 53 GLN HG3 1 1
9 21430 2 2 55 GLN N N 0.881 -4.650 6.576 1.00 . B B . 53 GLN N 1 1
9 21431 2 2 55 GLN NE2 N -1.870 -5.229 5.150 1.00 . B B . 53 GLN NE2 1 1
9 21432 2 2 55 GLN O O -0.538 -2.339 7.226 1.00 . B B . 53 GLN O 1 1
9 21433 2 2 55 GLN OE1 O -1.435 -4.981 2.977 1.00 . B B . 53 GLN OE1 1 1
9 21434 2 2 56 LYS C C 0.785 1.034 7.388 1.00 . B B . 54 LYS C 1 1
9 21435 2 2 56 LYS CA C 0.867 -0.276 8.154 1.00 . B B . 54 LYS CA 1 1
9 21436 2 2 56 LYS CB C 1.713 -0.134 9.408 1.00 . B B . 54 LYS CB 1 1
9 21437 2 2 56 LYS CD C 2.916 -1.240 11.315 1.00 . B B . 54 LYS CD 1 1
9 21438 2 2 56 LYS CE C 3.310 -2.561 11.958 1.00 . B B . 54 LYS CE 1 1
9 21439 2 2 56 LYS CG C 2.199 -1.453 9.989 1.00 . B B . 54 LYS CG 1 1
9 21440 2 2 56 LYS H H 2.330 -1.272 6.992 1.00 . B B . 54 LYS H 1 1
9 21441 2 2 56 LYS HA H -0.134 -0.566 8.440 1.00 . B B . 54 LYS HA 1 1
9 21442 2 2 56 LYS HB2 H 2.569 0.473 9.177 1.00 . B B . 54 LYS HB2 1 1
9 21443 2 2 56 LYS HB3 H 1.122 0.366 10.161 1.00 . B B . 54 LYS HB3 1 1
9 21444 2 2 56 LYS HD2 H 3.807 -0.655 11.140 1.00 . B B . 54 LYS HD2 1 1
9 21445 2 2 56 LYS HD3 H 2.259 -0.705 11.986 1.00 . B B . 54 LYS HD3 1 1
9 21446 2 2 56 LYS HE2 H 2.533 -3.285 11.766 1.00 . B B . 54 LYS HE2 1 1
9 21447 2 2 56 LYS HE3 H 4.235 -2.900 11.514 1.00 . B B . 54 LYS HE3 1 1
9 21448 2 2 56 LYS HG2 H 1.345 -2.097 10.152 1.00 . B B . 54 LYS HG2 1 1
9 21449 2 2 56 LYS HG3 H 2.877 -1.919 9.291 1.00 . B B . 54 LYS HG3 1 1
9 21450 2 2 56 LYS HZ1 H 2.609 -2.089 13.877 1.00 . B B . 54 LYS HZ1 1 1
9 21451 2 2 56 LYS HZ2 H 4.255 -1.755 13.638 1.00 . B B . 54 LYS HZ2 1 1
9 21452 2 2 56 LYS HZ3 H 3.741 -3.349 13.843 1.00 . B B . 54 LYS HZ3 1 1
9 21453 2 2 56 LYS N N 1.394 -1.312 7.296 1.00 . B B . 54 LYS N 1 1
9 21454 2 2 56 LYS NZ N 3.497 -2.431 13.429 1.00 . B B . 54 LYS NZ 1 1
9 21455 2 2 56 LYS O O 1.430 1.192 6.360 1.00 . B B . 54 LYS O 1 1
9 21456 2 2 57 ILE C C -0.036 4.432 8.135 1.00 . B B . 55 ILE C 1 1
9 21457 2 2 57 ILE CA C -0.195 3.240 7.194 1.00 . B B . 55 ILE CA 1 1
9 21458 2 2 57 ILE CB C -1.610 3.270 6.583 1.00 . B B . 55 ILE CB 1 1
9 21459 2 2 57 ILE CD1 C -3.891 2.371 7.335 1.00 . B B . 55 ILE CD1 1 1
9 21460 2 2 57 ILE CG1 C -2.656 3.151 7.702 1.00 . B B . 55 ILE CG1 1 1
9 21461 2 2 57 ILE CG2 C -1.765 2.140 5.580 1.00 . B B . 55 ILE CG2 1 1
9 21462 2 2 57 ILE H H -0.481 1.804 8.725 1.00 . B B . 55 ILE H 1 1
9 21463 2 2 57 ILE HA H 0.526 3.311 6.393 1.00 . B B . 55 ILE HA 1 1
9 21464 2 2 57 ILE HB H -1.742 4.208 6.066 1.00 . B B . 55 ILE HB 1 1
9 21465 2 2 57 ILE HD11 H -4.352 2.812 6.468 1.00 . B B . 55 ILE HD11 1 1
9 21466 2 2 57 ILE HD12 H -4.582 2.387 8.164 1.00 . B B . 55 ILE HD12 1 1
9 21467 2 2 57 ILE HD13 H -3.613 1.349 7.119 1.00 . B B . 55 ILE HD13 1 1
9 21468 2 2 57 ILE HG12 H -2.204 2.654 8.547 1.00 . B B . 55 ILE HG12 1 1
9 21469 2 2 57 ILE HG13 H -2.964 4.139 7.999 1.00 . B B . 55 ILE HG13 1 1
9 21470 2 2 57 ILE HG21 H -2.738 2.197 5.119 1.00 . B B . 55 ILE HG21 1 1
9 21471 2 2 57 ILE HG22 H -1.664 1.193 6.093 1.00 . B B . 55 ILE HG22 1 1
9 21472 2 2 57 ILE HG23 H -0.999 2.222 4.825 1.00 . B B . 55 ILE HG23 1 1
9 21473 2 2 57 ILE N N -0.004 1.969 7.882 1.00 . B B . 55 ILE N 1 1
9 21474 2 2 57 ILE O O -0.616 4.447 9.210 1.00 . B B . 55 ILE O 1 1
9 21475 2 2 58 SER C C -0.305 7.476 8.367 1.00 . B B . 56 SER C 1 1
9 21476 2 2 58 SER CA C 0.911 6.596 8.597 1.00 . B B . 56 SER CA 1 1
9 21477 2 2 58 SER CB C 2.232 7.336 8.351 1.00 . B B . 56 SER CB 1 1
9 21478 2 2 58 SER H H 1.222 5.382 6.889 1.00 . B B . 56 SER H 1 1
9 21479 2 2 58 SER HA H 0.887 6.252 9.624 1.00 . B B . 56 SER HA 1 1
9 21480 2 2 58 SER HB2 H 2.339 8.126 9.078 1.00 . B B . 56 SER HB2 1 1
9 21481 2 2 58 SER HB3 H 3.052 6.639 8.460 1.00 . B B . 56 SER HB3 1 1
9 21482 2 2 58 SER HG H 2.223 8.862 7.131 1.00 . B B . 56 SER HG 1 1
9 21483 2 2 58 SER N N 0.757 5.427 7.753 1.00 . B B . 56 SER N 1 1
9 21484 2 2 58 SER O O -0.505 8.016 7.259 1.00 . B B . 56 SER O 1 1
9 21485 2 2 58 SER OG O 2.290 7.900 7.064 1.00 . B B . 56 SER OG 1 1
9 21486 2 2 59 PRO C C -2.336 9.800 9.483 1.00 . B B . 57 PRO C 1 1
9 21487 2 2 59 PRO CA C -2.419 8.282 9.448 1.00 . B B . 57 PRO CA 1 1
9 21488 2 2 59 PRO CB C -3.054 7.785 10.745 1.00 . B B . 57 PRO CB 1 1
9 21489 2 2 59 PRO CD C -0.824 6.982 10.751 1.00 . B B . 57 PRO CD 1 1
9 21490 2 2 59 PRO CG C -1.893 7.531 11.640 1.00 . B B . 57 PRO CG 1 1
9 21491 2 2 59 PRO HA H -3.040 7.983 8.619 1.00 . B B . 57 PRO HA 1 1
9 21492 2 2 59 PRO HB2 H -3.707 8.546 11.145 1.00 . B B . 57 PRO HB2 1 1
9 21493 2 2 59 PRO HB3 H -3.612 6.881 10.555 1.00 . B B . 57 PRO HB3 1 1
9 21494 2 2 59 PRO HD2 H 0.150 7.295 11.096 1.00 . B B . 57 PRO HD2 1 1
9 21495 2 2 59 PRO HD3 H -0.883 5.904 10.713 1.00 . B B . 57 PRO HD3 1 1
9 21496 2 2 59 PRO HG2 H -1.563 8.453 12.095 1.00 . B B . 57 PRO HG2 1 1
9 21497 2 2 59 PRO HG3 H -2.155 6.807 12.397 1.00 . B B . 57 PRO HG3 1 1
9 21498 2 2 59 PRO N N -1.129 7.572 9.427 1.00 . B B . 57 PRO N 1 1
9 21499 2 2 59 PRO O O -1.266 10.387 9.683 1.00 . B B . 57 PRO O 1 1
9 21500 2 2 60 GLU C C -3.116 12.421 10.590 1.00 . B B . 58 GLU C 1 1
9 21501 2 2 60 GLU CA C -3.653 11.858 9.280 1.00 . B B . 58 GLU CA 1 1
9 21502 2 2 60 GLU CB C -5.125 12.243 9.095 1.00 . B B . 58 GLU CB 1 1
9 21503 2 2 60 GLU CD C -5.195 11.041 6.866 1.00 . B B . 58 GLU CD 1 1
9 21504 2 2 60 GLU CG C -5.570 12.290 7.638 1.00 . B B . 58 GLU CG 1 1
9 21505 2 2 60 GLU H H -4.287 9.863 9.060 1.00 . B B . 58 GLU H 1 1
9 21506 2 2 60 GLU HA H -3.076 12.266 8.465 1.00 . B B . 58 GLU HA 1 1
9 21507 2 2 60 GLU HB2 H -5.739 11.523 9.613 1.00 . B B . 58 GLU HB2 1 1
9 21508 2 2 60 GLU HB3 H -5.285 13.218 9.530 1.00 . B B . 58 GLU HB3 1 1
9 21509 2 2 60 GLU HG2 H -6.643 12.403 7.608 1.00 . B B . 58 GLU HG2 1 1
9 21510 2 2 60 GLU HG3 H -5.106 13.142 7.163 1.00 . B B . 58 GLU HG3 1 1
9 21511 2 2 60 GLU N N -3.500 10.413 9.257 1.00 . B B . 58 GLU N 1 1
9 21512 2 2 60 GLU O O -3.182 11.777 11.638 1.00 . B B . 58 GLU O 1 1
9 21513 2 2 60 GLU OE1 O -5.904 10.022 6.988 1.00 . B B . 58 GLU OE1 1 1
9 21514 2 2 60 GLU OE2 O -4.178 11.068 6.148 1.00 . B B . 58 GLU OE2 1 1
9 21515 2 2 61 GLY C C -0.538 14.442 11.384 1.00 . B B . 59 GLY C 1 1
9 21516 2 2 61 GLY CA C -2.000 14.256 11.672 1.00 . B B . 59 GLY CA 1 1
9 21517 2 2 61 GLY H H -2.622 14.106 9.663 1.00 . B B . 59 GLY H 1 1
9 21518 2 2 61 GLY HA2 H -2.465 15.216 11.849 1.00 . B B . 59 GLY HA2 1 1
9 21519 2 2 61 GLY HA3 H -2.120 13.625 12.538 1.00 . B B . 59 GLY HA3 1 1
9 21520 2 2 61 GLY N N -2.602 13.629 10.520 1.00 . B B . 59 GLY N 1 1
9 21521 2 2 61 GLY O O 0.110 15.371 11.862 1.00 . B B . 59 GLY O 1 1
9 21522 2 2 62 LYS C C 1.373 14.370 8.841 1.00 . B B . 60 LYS C 1 1
9 21523 2 2 62 LYS CA C 1.336 13.558 10.122 1.00 . B B . 60 LYS CA 1 1
9 21524 2 2 62 LYS CB C 1.863 12.147 9.827 1.00 . B B . 60 LYS CB 1 1
9 21525 2 2 62 LYS CD C 3.298 10.213 10.501 1.00 . B B . 60 LYS CD 1 1
9 21526 2 2 62 LYS CE C 3.970 9.441 11.629 1.00 . B B . 60 LYS CE 1 1
9 21527 2 2 62 LYS CG C 2.533 11.437 10.996 1.00 . B B . 60 LYS CG 1 1
9 21528 2 2 62 LYS H H -0.611 12.790 10.276 1.00 . B B . 60 LYS H 1 1
9 21529 2 2 62 LYS HA H 1.947 14.032 10.877 1.00 . B B . 60 LYS HA 1 1
9 21530 2 2 62 LYS HB2 H 1.036 11.535 9.500 1.00 . B B . 60 LYS HB2 1 1
9 21531 2 2 62 LYS HB3 H 2.580 12.214 9.022 1.00 . B B . 60 LYS HB3 1 1
9 21532 2 2 62 LYS HD2 H 2.609 9.555 9.996 1.00 . B B . 60 LYS HD2 1 1
9 21533 2 2 62 LYS HD3 H 4.055 10.540 9.803 1.00 . B B . 60 LYS HD3 1 1
9 21534 2 2 62 LYS HE2 H 3.225 9.153 12.360 1.00 . B B . 60 LYS HE2 1 1
9 21535 2 2 62 LYS HE3 H 4.422 8.541 11.221 1.00 . B B . 60 LYS HE3 1 1
9 21536 2 2 62 LYS HG2 H 3.221 12.117 11.476 1.00 . B B . 60 LYS HG2 1 1
9 21537 2 2 62 LYS HG3 H 1.777 11.121 11.700 1.00 . B B . 60 LYS HG3 1 1
9 21538 2 2 62 LYS HZ1 H 5.793 10.459 11.652 1.00 . B B . 60 LYS HZ1 1 1
9 21539 2 2 62 LYS HZ2 H 5.430 9.668 13.108 1.00 . B B . 60 LYS HZ2 1 1
9 21540 2 2 62 LYS HZ3 H 4.634 11.108 12.697 1.00 . B B . 60 LYS HZ3 1 1
9 21541 2 2 62 LYS N N -0.030 13.521 10.579 1.00 . B B . 60 LYS N 1 1
9 21542 2 2 62 LYS NZ N 5.029 10.229 12.317 1.00 . B B . 60 LYS NZ 1 1
9 21543 2 2 62 LYS O O 0.434 14.323 8.049 1.00 . B B . 60 LYS O 1 1
9 21544 2 2 63 ALA C C 2.932 14.990 6.249 1.00 . B B . 61 ALA C 1 1
9 21545 2 2 63 ALA CA C 2.588 15.904 7.421 1.00 . B B . 61 ALA CA 1 1
9 21546 2 2 63 ALA CB C 3.659 16.969 7.606 1.00 . B B . 61 ALA CB 1 1
9 21547 2 2 63 ALA H H 3.141 15.148 9.316 1.00 . B B . 61 ALA H 1 1
9 21548 2 2 63 ALA HA H 1.646 16.396 7.222 1.00 . B B . 61 ALA HA 1 1
9 21549 2 2 63 ALA HB1 H 3.416 17.580 8.463 1.00 . B B . 61 ALA HB1 1 1
9 21550 2 2 63 ALA HB2 H 3.708 17.588 6.723 1.00 . B B . 61 ALA HB2 1 1
9 21551 2 2 63 ALA HB3 H 4.616 16.492 7.765 1.00 . B B . 61 ALA HB3 1 1
9 21552 2 2 63 ALA N N 2.441 15.114 8.635 1.00 . B B . 61 ALA N 1 1
9 21553 2 2 63 ALA O O 3.042 15.427 5.107 1.00 . B B . 61 ALA O 1 1
9 21554 2 2 64 LYS C C 2.552 11.498 5.609 1.00 . B B . 62 LYS C 1 1
9 21555 2 2 64 LYS CA C 3.480 12.721 5.572 1.00 . B B . 62 LYS CA 1 1
9 21556 2 2 64 LYS CB C 4.920 12.296 5.850 1.00 . B B . 62 LYS CB 1 1
9 21557 2 2 64 LYS CD C 7.067 12.482 4.557 1.00 . B B . 62 LYS CD 1 1
9 21558 2 2 64 LYS CE C 7.730 12.579 5.922 1.00 . B B . 62 LYS CE 1 1
9 21559 2 2 64 LYS CG C 5.688 11.838 4.628 1.00 . B B . 62 LYS CG 1 1
9 21560 2 2 64 LYS H H 2.960 13.426 7.482 1.00 . B B . 62 LYS H 1 1
9 21561 2 2 64 LYS HA H 3.427 13.179 4.596 1.00 . B B . 62 LYS HA 1 1
9 21562 2 2 64 LYS HB2 H 5.448 13.132 6.282 1.00 . B B . 62 LYS HB2 1 1
9 21563 2 2 64 LYS HB3 H 4.909 11.486 6.563 1.00 . B B . 62 LYS HB3 1 1
9 21564 2 2 64 LYS HD2 H 7.695 11.884 3.912 1.00 . B B . 62 LYS HD2 1 1
9 21565 2 2 64 LYS HD3 H 6.968 13.473 4.143 1.00 . B B . 62 LYS HD3 1 1
9 21566 2 2 64 LYS HE2 H 8.494 13.339 5.881 1.00 . B B . 62 LYS HE2 1 1
9 21567 2 2 64 LYS HE3 H 6.981 12.860 6.647 1.00 . B B . 62 LYS HE3 1 1
9 21568 2 2 64 LYS HG2 H 5.807 10.766 4.670 1.00 . B B . 62 LYS HG2 1 1
9 21569 2 2 64 LYS HG3 H 5.131 12.106 3.742 1.00 . B B . 62 LYS HG3 1 1
9 21570 2 2 64 LYS HZ1 H 7.623 10.562 6.442 1.00 . B B . 62 LYS HZ1 1 1
9 21571 2 2 64 LYS HZ2 H 8.845 11.421 7.255 1.00 . B B . 62 LYS HZ2 1 1
9 21572 2 2 64 LYS HZ3 H 9.044 10.986 5.620 1.00 . B B . 62 LYS HZ3 1 1
9 21573 2 2 64 LYS N N 3.107 13.712 6.561 1.00 . B B . 62 LYS N 1 1
9 21574 2 2 64 LYS NZ N 8.349 11.299 6.340 1.00 . B B . 62 LYS NZ 1 1
9 21575 2 2 64 LYS O O 2.573 10.722 6.568 1.00 . B B . 62 LYS O 1 1
9 21576 2 2 65 ILE C C 1.610 9.050 3.835 1.00 . B B . 63 ILE C 1 1
9 21577 2 2 65 ILE CA C 0.825 10.208 4.445 1.00 . B B . 63 ILE CA 1 1
9 21578 2 2 65 ILE CB C -0.389 10.563 3.555 1.00 . B B . 63 ILE CB 1 1
9 21579 2 2 65 ILE CD1 C -1.341 12.919 3.658 1.00 . B B . 63 ILE CD1 1 1
9 21580 2 2 65 ILE CG1 C -1.312 11.542 4.281 1.00 . B B . 63 ILE CG1 1 1
9 21581 2 2 65 ILE CG2 C -1.153 9.316 3.145 1.00 . B B . 63 ILE CG2 1 1
9 21582 2 2 65 ILE H H 1.741 12.025 3.862 1.00 . B B . 63 ILE H 1 1
9 21583 2 2 65 ILE HA H 0.476 9.931 5.430 1.00 . B B . 63 ILE HA 1 1
9 21584 2 2 65 ILE HB H -0.018 11.034 2.657 1.00 . B B . 63 ILE HB 1 1
9 21585 2 2 65 ILE HD11 H -0.344 13.333 3.652 1.00 . B B . 63 ILE HD11 1 1
9 21586 2 2 65 ILE HD12 H -1.994 13.560 4.232 1.00 . B B . 63 ILE HD12 1 1
9 21587 2 2 65 ILE HD13 H -1.707 12.848 2.645 1.00 . B B . 63 ILE HD13 1 1
9 21588 2 2 65 ILE HG12 H -2.319 11.153 4.271 1.00 . B B . 63 ILE HG12 1 1
9 21589 2 2 65 ILE HG13 H -0.981 11.647 5.304 1.00 . B B . 63 ILE HG13 1 1
9 21590 2 2 65 ILE HG21 H -0.495 8.652 2.605 1.00 . B B . 63 ILE HG21 1 1
9 21591 2 2 65 ILE HG22 H -1.982 9.595 2.510 1.00 . B B . 63 ILE HG22 1 1
9 21592 2 2 65 ILE HG23 H -1.525 8.817 4.027 1.00 . B B . 63 ILE HG23 1 1
9 21593 2 2 65 ILE N N 1.733 11.350 4.572 1.00 . B B . 63 ILE N 1 1
9 21594 2 2 65 ILE O O 2.138 9.180 2.728 1.00 . B B . 63 ILE O 1 1
9 21595 2 2 66 GLN C C 2.020 5.413 4.322 1.00 . B B . 64 GLN C 1 1
9 21596 2 2 66 GLN CA C 2.545 6.821 4.017 1.00 . B B . 64 GLN CA 1 1
9 21597 2 2 66 GLN CB C 3.950 6.924 4.603 1.00 . B B . 64 GLN CB 1 1
9 21598 2 2 66 GLN CD C 5.885 8.318 5.355 1.00 . B B . 64 GLN CD 1 1
9 21599 2 2 66 GLN CG C 4.514 8.330 4.723 1.00 . B B . 64 GLN CG 1 1
9 21600 2 2 66 GLN H H 1.247 7.820 5.406 1.00 . B B . 64 GLN H 1 1
9 21601 2 2 66 GLN HA H 2.615 6.938 2.948 1.00 . B B . 64 GLN HA 1 1
9 21602 2 2 66 GLN HB2 H 3.929 6.497 5.593 1.00 . B B . 64 GLN HB2 1 1
9 21603 2 2 66 GLN HB3 H 4.623 6.342 3.989 1.00 . B B . 64 GLN HB3 1 1
9 21604 2 2 66 GLN HE21 H 6.301 6.621 4.427 1.00 . B B . 64 GLN HE21 1 1
9 21605 2 2 66 GLN HE22 H 7.546 7.238 5.458 1.00 . B B . 64 GLN HE22 1 1
9 21606 2 2 66 GLN HG2 H 4.587 8.765 3.737 1.00 . B B . 64 GLN HG2 1 1
9 21607 2 2 66 GLN HG3 H 3.851 8.923 5.335 1.00 . B B . 64 GLN HG3 1 1
9 21608 2 2 66 GLN N N 1.711 7.917 4.532 1.00 . B B . 64 GLN N 1 1
9 21609 2 2 66 GLN NE2 N 6.655 7.294 5.043 1.00 . B B . 64 GLN NE2 1 1
9 21610 2 2 66 GLN O O 1.053 5.231 5.057 1.00 . B B . 64 GLN O 1 1
9 21611 2 2 66 GLN OE1 O 6.254 9.221 6.110 1.00 . B B . 64 GLN OE1 1 1
9 21612 2 2 67 LEU C C 3.687 2.212 4.144 1.00 . B B . 65 LEU C 1 1
9 21613 2 2 67 LEU CA C 2.394 3.004 3.871 1.00 . B B . 65 LEU CA 1 1
9 21614 2 2 67 LEU CB C 1.778 2.472 2.585 1.00 . B B . 65 LEU CB 1 1
9 21615 2 2 67 LEU CD1 C -0.036 0.806 3.074 1.00 . B B . 65 LEU CD1 1 1
9 21616 2 2 67 LEU CD2 C 1.612 0.363 1.245 1.00 . B B . 65 LEU CD2 1 1
9 21617 2 2 67 LEU CG C 1.396 0.993 2.609 1.00 . B B . 65 LEU CG 1 1
9 21618 2 2 67 LEU H H 3.416 4.671 3.095 1.00 . B B . 65 LEU H 1 1
9 21619 2 2 67 LEU HA H 1.703 2.874 4.688 1.00 . B B . 65 LEU HA 1 1
9 21620 2 2 67 LEU HB2 H 0.900 3.057 2.372 1.00 . B B . 65 LEU HB2 1 1
9 21621 2 2 67 LEU HB3 H 2.488 2.623 1.785 1.00 . B B . 65 LEU HB3 1 1
9 21622 2 2 67 LEU HD11 H -0.698 1.371 2.435 1.00 . B B . 65 LEU HD11 1 1
9 21623 2 2 67 LEU HD12 H -0.133 1.155 4.092 1.00 . B B . 65 LEU HD12 1 1
9 21624 2 2 67 LEU HD13 H -0.296 -0.241 3.025 1.00 . B B . 65 LEU HD13 1 1
9 21625 2 2 67 LEU HD21 H 1.333 -0.680 1.282 1.00 . B B . 65 LEU HD21 1 1
9 21626 2 2 67 LEU HD22 H 2.653 0.448 0.969 1.00 . B B . 65 LEU HD22 1 1
9 21627 2 2 67 LEU HD23 H 1.003 0.872 0.513 1.00 . B B . 65 LEU HD23 1 1
9 21628 2 2 67 LEU HG H 2.038 0.486 3.315 1.00 . B B . 65 LEU HG 1 1
9 21629 2 2 67 LEU N N 2.689 4.426 3.706 1.00 . B B . 65 LEU N 1 1
9 21630 2 2 67 LEU O O 4.603 2.234 3.324 1.00 . B B . 65 LEU O 1 1
9 21631 2 2 68 GLN C C 4.638 -0.759 5.393 1.00 . B B . 66 GLN C 1 1
9 21632 2 2 68 GLN CA C 4.967 0.727 5.577 1.00 . B B . 66 GLN CA 1 1
9 21633 2 2 68 GLN CB C 5.521 0.998 6.986 1.00 . B B . 66 GLN CB 1 1
9 21634 2 2 68 GLN CD C 5.814 -0.074 9.262 1.00 . B B . 66 GLN CD 1 1
9 21635 2 2 68 GLN CG C 4.865 0.208 8.108 1.00 . B B . 66 GLN CG 1 1
9 21636 2 2 68 GLN H H 3.046 1.563 5.943 1.00 . B B . 66 GLN H 1 1
9 21637 2 2 68 GLN HA H 5.724 1.005 4.862 1.00 . B B . 66 GLN HA 1 1
9 21638 2 2 68 GLN HB2 H 6.575 0.764 6.991 1.00 . B B . 66 GLN HB2 1 1
9 21639 2 2 68 GLN HB3 H 5.401 2.050 7.204 1.00 . B B . 66 GLN HB3 1 1
9 21640 2 2 68 GLN HE21 H 6.841 1.577 8.872 1.00 . B B . 66 GLN HE21 1 1
9 21641 2 2 68 GLN HE22 H 7.404 0.639 10.208 1.00 . B B . 66 GLN HE22 1 1
9 21642 2 2 68 GLN HG2 H 4.025 0.773 8.483 1.00 . B B . 66 GLN HG2 1 1
9 21643 2 2 68 GLN HG3 H 4.515 -0.732 7.710 1.00 . B B . 66 GLN HG3 1 1
9 21644 2 2 68 GLN N N 3.783 1.528 5.286 1.00 . B B . 66 GLN N 1 1
9 21645 2 2 68 GLN NE2 N 6.784 0.802 9.466 1.00 . B B . 66 GLN NE2 1 1
9 21646 2 2 68 GLN O O 3.665 -1.265 5.945 1.00 . B B . 66 GLN O 1 1
9 21647 2 2 68 GLN OE1 O 5.674 -1.073 9.964 1.00 . B B . 66 GLN OE1 1 1
9 21648 2 2 69 LEU C C 6.036 -3.692 5.305 1.00 . B B . 67 LEU C 1 1
9 21649 2 2 69 LEU CA C 5.214 -2.864 4.335 1.00 . B B . 67 LEU CA 1 1
9 21650 2 2 69 LEU CB C 5.606 -3.222 2.900 1.00 . B B . 67 LEU CB 1 1
9 21651 2 2 69 LEU CD1 C 5.187 -3.096 0.441 1.00 . B B . 67 LEU CD1 1 1
9 21652 2 2 69 LEU CD2 C 3.260 -3.120 2.027 1.00 . B B . 67 LEU CD2 1 1
9 21653 2 2 69 LEU CG C 4.694 -2.663 1.811 1.00 . B B . 67 LEU CG 1 1
9 21654 2 2 69 LEU H H 6.180 -0.985 4.149 1.00 . B B . 67 LEU H 1 1
9 21655 2 2 69 LEU HA H 4.161 -3.087 4.481 1.00 . B B . 67 LEU HA 1 1
9 21656 2 2 69 LEU HB2 H 6.607 -2.858 2.725 1.00 . B B . 67 LEU HB2 1 1
9 21657 2 2 69 LEU HB3 H 5.614 -4.299 2.812 1.00 . B B . 67 LEU HB3 1 1
9 21658 2 2 69 LEU HD11 H 6.191 -2.728 0.288 1.00 . B B . 67 LEU HD11 1 1
9 21659 2 2 69 LEU HD12 H 4.535 -2.693 -0.320 1.00 . B B . 67 LEU HD12 1 1
9 21660 2 2 69 LEU HD13 H 5.184 -4.174 0.382 1.00 . B B . 67 LEU HD13 1 1
9 21661 2 2 69 LEU HD21 H 2.635 -2.727 1.238 1.00 . B B . 67 LEU HD21 1 1
9 21662 2 2 69 LEU HD22 H 2.907 -2.757 2.981 1.00 . B B . 67 LEU HD22 1 1
9 21663 2 2 69 LEU HD23 H 3.221 -4.199 2.014 1.00 . B B . 67 LEU HD23 1 1
9 21664 2 2 69 LEU HG H 4.713 -1.584 1.849 1.00 . B B . 67 LEU HG 1 1
9 21665 2 2 69 LEU N N 5.427 -1.444 4.586 1.00 . B B . 67 LEU N 1 1
9 21666 2 2 69 LEU O O 7.193 -3.380 5.560 1.00 . B B . 67 LEU O 1 1
9 21667 2 2 70 VAL C C 6.094 -7.033 6.254 1.00 . B B . 68 VAL C 1 1
9 21668 2 2 70 VAL CA C 6.102 -5.609 6.792 1.00 . B B . 68 VAL CA 1 1
9 21669 2 2 70 VAL CB C 5.419 -5.580 8.181 1.00 . B B . 68 VAL CB 1 1
9 21670 2 2 70 VAL CG1 C 6.022 -6.619 9.119 1.00 . B B . 68 VAL CG1 1 1
9 21671 2 2 70 VAL CG2 C 5.506 -4.190 8.793 1.00 . B B . 68 VAL CG2 1 1
9 21672 2 2 70 VAL H H 4.488 -4.910 5.624 1.00 . B B . 68 VAL H 1 1
9 21673 2 2 70 VAL HA H 7.130 -5.274 6.897 1.00 . B B . 68 VAL HA 1 1
9 21674 2 2 70 VAL HB H 4.375 -5.821 8.045 1.00 . B B . 68 VAL HB 1 1
9 21675 2 2 70 VAL HG11 H 5.875 -7.606 8.705 1.00 . B B . 68 VAL HG11 1 1
9 21676 2 2 70 VAL HG12 H 5.538 -6.558 10.083 1.00 . B B . 68 VAL HG12 1 1
9 21677 2 2 70 VAL HG13 H 7.079 -6.430 9.234 1.00 . B B . 68 VAL HG13 1 1
9 21678 2 2 70 VAL HG21 H 5.055 -4.200 9.774 1.00 . B B . 68 VAL HG21 1 1
9 21679 2 2 70 VAL HG22 H 4.982 -3.486 8.163 1.00 . B B . 68 VAL HG22 1 1
9 21680 2 2 70 VAL HG23 H 6.542 -3.897 8.874 1.00 . B B . 68 VAL HG23 1 1
9 21681 2 2 70 VAL N N 5.427 -4.728 5.854 1.00 . B B . 68 VAL N 1 1
9 21682 2 2 70 VAL O O 5.062 -7.711 6.270 1.00 . B B . 68 VAL O 1 1
9 21683 2 2 71 LEU C C 7.699 -9.794 6.317 1.00 . B B . 69 LEU C 1 1
9 21684 2 2 71 LEU CA C 7.338 -8.819 5.211 1.00 . B B . 69 LEU CA 1 1
9 21685 2 2 71 LEU CB C 8.377 -8.904 4.088 1.00 . B B . 69 LEU CB 1 1
9 21686 2 2 71 LEU CD1 C 8.733 -8.450 1.646 1.00 . B B . 69 LEU CD1 1 1
9 21687 2 2 71 LEU CD2 C 6.800 -7.426 2.793 1.00 . B B . 69 LEU CD2 1 1
9 21688 2 2 71 LEU CG C 8.228 -7.882 2.958 1.00 . B B . 69 LEU CG 1 1
9 21689 2 2 71 LEU H H 8.028 -6.896 5.763 1.00 . B B . 69 LEU H 1 1
9 21690 2 2 71 LEU HA H 6.378 -9.079 4.806 1.00 . B B . 69 LEU HA 1 1
9 21691 2 2 71 LEU HB2 H 9.356 -8.779 4.527 1.00 . B B . 69 LEU HB2 1 1
9 21692 2 2 71 LEU HB3 H 8.322 -9.892 3.655 1.00 . B B . 69 LEU HB3 1 1
9 21693 2 2 71 LEU HD11 H 8.580 -7.723 0.860 1.00 . B B . 69 LEU HD11 1 1
9 21694 2 2 71 LEU HD12 H 8.186 -9.351 1.411 1.00 . B B . 69 LEU HD12 1 1
9 21695 2 2 71 LEU HD13 H 9.783 -8.675 1.729 1.00 . B B . 69 LEU HD13 1 1
9 21696 2 2 71 LEU HD21 H 6.744 -6.697 2.000 1.00 . B B . 69 LEU HD21 1 1
9 21697 2 2 71 LEU HD22 H 6.456 -6.981 3.716 1.00 . B B . 69 LEU HD22 1 1
9 21698 2 2 71 LEU HD23 H 6.178 -8.274 2.549 1.00 . B B . 69 LEU HD23 1 1
9 21699 2 2 71 LEU HG H 8.819 -7.022 3.204 1.00 . B B . 69 LEU HG 1 1
9 21700 2 2 71 LEU N N 7.232 -7.479 5.755 1.00 . B B . 69 LEU N 1 1
9 21701 2 2 71 LEU O O 8.505 -9.476 7.190 1.00 . B B . 69 LEU O 1 1
9 21702 2 2 72 HIS C C 8.764 -12.649 7.035 1.00 . B B . 70 HIS C 1 1
9 21703 2 2 72 HIS CA C 7.403 -12.001 7.282 1.00 . B B . 70 HIS CA 1 1
9 21704 2 2 72 HIS CB C 6.290 -13.064 7.317 1.00 . B B . 70 HIS CB 1 1
9 21705 2 2 72 HIS CD2 C 6.516 -14.160 4.994 1.00 . B B . 70 HIS CD2 1 1
9 21706 2 2 72 HIS CE1 C 4.530 -13.841 4.232 1.00 . B B . 70 HIS CE1 1 1
9 21707 2 2 72 HIS CG C 5.834 -13.518 5.965 1.00 . B B . 70 HIS CG 1 1
9 21708 2 2 72 HIS H H 6.523 -11.200 5.521 1.00 . B B . 70 HIS H 1 1
9 21709 2 2 72 HIS HA H 7.433 -11.501 8.239 1.00 . B B . 70 HIS HA 1 1
9 21710 2 2 72 HIS HB2 H 6.651 -13.930 7.851 1.00 . B B . 70 HIS HB2 1 1
9 21711 2 2 72 HIS HB3 H 5.435 -12.659 7.839 1.00 . B B . 70 HIS HB3 1 1
9 21712 2 2 72 HIS HD1 H 3.816 -12.900 5.936 1.00 . B B . 70 HIS HD1 1 1
9 21713 2 2 72 HIS HD2 H 7.549 -14.409 5.019 1.00 . B B . 70 HIS HD2 1 1
9 21714 2 2 72 HIS HE1 H 3.708 -13.739 3.544 1.00 . B B . 70 HIS HE1 1 1
9 21715 2 2 72 HIS N N 7.128 -10.987 6.267 1.00 . B B . 70 HIS N 1 1
9 21716 2 2 72 HIS ND1 N 4.565 -13.324 5.466 1.00 . B B . 70 HIS ND1 1 1
9 21717 2 2 72 HIS NE2 N 5.687 -14.371 3.913 1.00 . B B . 70 HIS NE2 1 1
9 21718 2 2 72 HIS O O 9.140 -13.612 7.700 1.00 . B B . 70 HIS O 1 1
9 21719 2 2 73 ALA C C 11.881 -11.731 6.387 1.00 . B B . 71 ALA C 1 1
9 21720 2 2 73 ALA CA C 10.814 -12.595 5.723 1.00 . B B . 71 ALA CA 1 1
9 21721 2 2 73 ALA CB C 11.001 -12.600 4.213 1.00 . B B . 71 ALA CB 1 1
9 21722 2 2 73 ALA H H 9.115 -11.361 5.557 1.00 . B B . 71 ALA H 1 1
9 21723 2 2 73 ALA HA H 10.904 -13.610 6.081 1.00 . B B . 71 ALA HA 1 1
9 21724 2 2 73 ALA HB1 H 10.915 -11.589 3.837 1.00 . B B . 71 ALA HB1 1 1
9 21725 2 2 73 ALA HB2 H 10.243 -13.219 3.757 1.00 . B B . 71 ALA HB2 1 1
9 21726 2 2 73 ALA HB3 H 11.979 -12.989 3.972 1.00 . B B . 71 ALA HB3 1 1
9 21727 2 2 73 ALA N N 9.489 -12.108 6.064 1.00 . B B . 71 ALA N 1 1
9 21728 2 2 73 ALA O O 13.073 -12.010 6.286 1.00 . B B . 71 ALA O 1 1
9 21729 2 2 74 GLY C C 12.620 -8.517 6.948 1.00 . B B . 72 GLY C 1 1
9 21730 2 2 74 GLY CA C 12.360 -9.783 7.738 1.00 . B B . 72 GLY CA 1 1
9 21731 2 2 74 GLY H H 10.472 -10.511 7.118 1.00 . B B . 72 GLY H 1 1
9 21732 2 2 74 GLY HA2 H 11.949 -9.517 8.701 1.00 . B B . 72 GLY HA2 1 1
9 21733 2 2 74 GLY HA3 H 13.297 -10.299 7.890 1.00 . B B . 72 GLY HA3 1 1
9 21734 2 2 74 GLY N N 11.437 -10.677 7.067 1.00 . B B . 72 GLY N 1 1
9 21735 2 2 74 GLY O O 13.651 -7.870 7.123 1.00 . B B . 72 GLY O 1 1
9 21736 2 2 75 ASP C C 10.702 -5.968 5.580 1.00 . B B . 73 ASP C 1 1
9 21737 2 2 75 ASP CA C 11.812 -6.961 5.258 1.00 . B B . 73 ASP CA 1 1
9 21738 2 2 75 ASP CB C 11.773 -7.325 3.769 1.00 . B B . 73 ASP CB 1 1
9 21739 2 2 75 ASP CG C 11.680 -6.102 2.869 1.00 . B B . 73 ASP CG 1 1
9 21740 2 2 75 ASP H H 10.875 -8.704 6.002 1.00 . B B . 73 ASP H 1 1
9 21741 2 2 75 ASP HA H 12.764 -6.507 5.485 1.00 . B B . 73 ASP HA 1 1
9 21742 2 2 75 ASP HB2 H 12.672 -7.866 3.515 1.00 . B B . 73 ASP HB2 1 1
9 21743 2 2 75 ASP HB3 H 10.915 -7.953 3.582 1.00 . B B . 73 ASP HB3 1 1
9 21744 2 2 75 ASP N N 11.681 -8.158 6.083 1.00 . B B . 73 ASP N 1 1
9 21745 2 2 75 ASP O O 9.585 -6.363 5.899 1.00 . B B . 73 ASP O 1 1
9 21746 2 2 75 ASP OD1 O 12.473 -5.158 3.068 1.00 . B B . 73 ASP OD1 1 1
9 21747 2 2 75 ASP OD2 O 10.805 -6.084 1.974 1.00 . B B . 73 ASP OD2 1 1
9 21748 2 2 76 THR C C 10.387 -2.405 4.925 1.00 . B B . 74 THR C 1 1
9 21749 2 2 76 THR CA C 10.056 -3.630 5.770 1.00 . B B . 74 THR CA 1 1
9 21750 2 2 76 THR CB C 10.059 -3.219 7.259 1.00 . B B . 74 THR CB 1 1
9 21751 2 2 76 THR CG2 C 9.268 -4.199 8.114 1.00 . B B . 74 THR CG2 1 1
9 21752 2 2 76 THR H H 11.920 -4.440 5.227 1.00 . B B . 74 THR H 1 1
9 21753 2 2 76 THR HA H 9.071 -3.989 5.510 1.00 . B B . 74 THR HA 1 1
9 21754 2 2 76 THR HB H 9.599 -2.245 7.343 1.00 . B B . 74 THR HB 1 1
9 21755 2 2 76 THR HG1 H 12.003 -2.992 7.001 1.00 . B B . 74 THR HG1 1 1
9 21756 2 2 76 THR HG21 H 9.318 -3.895 9.149 1.00 . B B . 74 THR HG21 1 1
9 21757 2 2 76 THR HG22 H 9.689 -5.189 8.010 1.00 . B B . 74 THR HG22 1 1
9 21758 2 2 76 THR HG23 H 8.238 -4.209 7.791 1.00 . B B . 74 THR HG23 1 1
9 21759 2 2 76 THR N N 11.017 -4.686 5.503 1.00 . B B . 74 THR N 1 1
9 21760 2 2 76 THR O O 11.536 -1.966 4.893 1.00 . B B . 74 THR O 1 1
9 21761 2 2 76 THR OG1 O 11.407 -3.139 7.743 1.00 . B B . 74 THR OG1 1 1
9 21762 2 2 77 THR C C 8.630 0.441 3.707 1.00 . B B . 75 THR C 1 1
9 21763 2 2 77 THR CA C 9.635 -0.671 3.414 1.00 . B B . 75 THR CA 1 1
9 21764 2 2 77 THR CB C 9.591 -1.033 1.920 1.00 . B B . 75 THR CB 1 1
9 21765 2 2 77 THR CG2 C 10.142 0.100 1.066 1.00 . B B . 75 THR CG2 1 1
9 21766 2 2 77 THR H H 8.492 -2.250 4.279 1.00 . B B . 75 THR H 1 1
9 21767 2 2 77 THR HA H 10.627 -0.307 3.640 1.00 . B B . 75 THR HA 1 1
9 21768 2 2 77 THR HB H 8.564 -1.216 1.636 1.00 . B B . 75 THR HB 1 1
9 21769 2 2 77 THR HG1 H 10.895 -2.413 2.470 1.00 . B B . 75 THR HG1 1 1
9 21770 2 2 77 THR HG21 H 11.172 0.286 1.334 1.00 . B B . 75 THR HG21 1 1
9 21771 2 2 77 THR HG22 H 9.559 0.994 1.234 1.00 . B B . 75 THR HG22 1 1
9 21772 2 2 77 THR HG23 H 10.087 -0.175 0.023 1.00 . B B . 75 THR HG23 1 1
9 21773 2 2 77 THR N N 9.395 -1.848 4.243 1.00 . B B . 75 THR N 1 1
9 21774 2 2 77 THR O O 7.429 0.197 3.807 1.00 . B B . 75 THR O 1 1
9 21775 2 2 77 THR OG1 O 10.359 -2.217 1.693 1.00 . B B . 75 THR OG1 1 1
9 21776 2 2 78 ASN C C 8.001 3.603 2.868 1.00 . B B . 76 ASN C 1 1
9 21777 2 2 78 ASN CA C 8.302 2.824 4.141 1.00 . B B . 76 ASN CA 1 1
9 21778 2 2 78 ASN CB C 9.009 3.743 5.138 1.00 . B B . 76 ASN CB 1 1
9 21779 2 2 78 ASN CG C 9.511 2.998 6.355 1.00 . B B . 76 ASN CG 1 1
9 21780 2 2 78 ASN H H 10.105 1.786 3.754 1.00 . B B . 76 ASN H 1 1
9 21781 2 2 78 ASN HA H 7.375 2.477 4.577 1.00 . B B . 76 ASN HA 1 1
9 21782 2 2 78 ASN HB2 H 9.853 4.209 4.652 1.00 . B B . 76 ASN HB2 1 1
9 21783 2 2 78 ASN HB3 H 8.320 4.508 5.465 1.00 . B B . 76 ASN HB3 1 1
9 21784 2 2 78 ASN HD21 H 7.904 3.542 7.377 1.00 . B B . 76 ASN HD21 1 1
9 21785 2 2 78 ASN HD22 H 9.053 2.574 8.230 1.00 . B B . 76 ASN HD22 1 1
9 21786 2 2 78 ASN N N 9.137 1.661 3.849 1.00 . B B . 76 ASN N 1 1
9 21787 2 2 78 ASN ND2 N 8.744 3.037 7.426 1.00 . B B . 76 ASN ND2 1 1
9 21788 2 2 78 ASN O O 8.860 4.316 2.357 1.00 . B B . 76 ASN O 1 1
9 21789 2 2 78 ASN OD1 O 10.584 2.403 6.333 1.00 . B B . 76 ASN OD1 1 1
9 21790 2 2 79 PHE C C 5.656 5.468 1.475 1.00 . B B . 77 PHE C 1 1
9 21791 2 2 79 PHE CA C 6.390 4.172 1.149 1.00 . B B . 77 PHE CA 1 1
9 21792 2 2 79 PHE CB C 5.508 3.275 0.277 1.00 . B B . 77 PHE CB 1 1
9 21793 2 2 79 PHE CD1 C 7.467 2.451 -1.056 1.00 . B B . 77 PHE CD1 1 1
9 21794 2 2 79 PHE CD2 C 5.784 0.882 -0.431 1.00 . B B . 77 PHE CD2 1 1
9 21795 2 2 79 PHE CE1 C 8.170 1.449 -1.695 1.00 . B B . 77 PHE CE1 1 1
9 21796 2 2 79 PHE CE2 C 6.483 -0.124 -1.069 1.00 . B B . 77 PHE CE2 1 1
9 21797 2 2 79 PHE CG C 6.268 2.181 -0.417 1.00 . B B . 77 PHE CG 1 1
9 21798 2 2 79 PHE CZ C 7.677 0.160 -1.701 1.00 . B B . 77 PHE CZ 1 1
9 21799 2 2 79 PHE H H 6.132 2.891 2.815 1.00 . B B . 77 PHE H 1 1
9 21800 2 2 79 PHE HA H 7.289 4.413 0.602 1.00 . B B . 77 PHE HA 1 1
9 21801 2 2 79 PHE HB2 H 4.752 2.814 0.895 1.00 . B B . 77 PHE HB2 1 1
9 21802 2 2 79 PHE HB3 H 5.029 3.880 -0.480 1.00 . B B . 77 PHE HB3 1 1
9 21803 2 2 79 PHE HD1 H 7.853 3.460 -1.051 1.00 . B B . 77 PHE HD1 1 1
9 21804 2 2 79 PHE HD2 H 4.850 0.660 0.062 1.00 . B B . 77 PHE HD2 1 1
9 21805 2 2 79 PHE HE1 H 9.103 1.673 -2.189 1.00 . B B . 77 PHE HE1 1 1
9 21806 2 2 79 PHE HE2 H 6.097 -1.132 -1.072 1.00 . B B . 77 PHE HE2 1 1
9 21807 2 2 79 PHE HZ H 8.225 -0.626 -2.199 1.00 . B B . 77 PHE HZ 1 1
9 21808 2 2 79 PHE N N 6.785 3.474 2.363 1.00 . B B . 77 PHE N 1 1
9 21809 2 2 79 PHE O O 4.507 5.452 1.912 1.00 . B B . 77 PHE O 1 1
9 21810 2 2 80 HIS C C 5.065 8.400 0.267 1.00 . B B . 78 HIS C 1 1
9 21811 2 2 80 HIS CA C 5.789 7.903 1.516 1.00 . B B . 78 HIS CA 1 1
9 21812 2 2 80 HIS CB C 6.950 8.826 1.935 1.00 . B B . 78 HIS CB 1 1
9 21813 2 2 80 HIS CD2 C 5.735 11.085 1.434 1.00 . B B . 78 HIS CD2 1 1
9 21814 2 2 80 HIS CE1 C 7.473 12.343 1.165 1.00 . B B . 78 HIS CE1 1 1
9 21815 2 2 80 HIS CG C 6.824 10.291 1.609 1.00 . B B . 78 HIS CG 1 1
9 21816 2 2 80 HIS H H 7.267 6.520 0.950 1.00 . B B . 78 HIS H 1 1
9 21817 2 2 80 HIS HA H 5.083 7.833 2.333 1.00 . B B . 78 HIS HA 1 1
9 21818 2 2 80 HIS HB2 H 7.078 8.744 2.998 1.00 . B B . 78 HIS HB2 1 1
9 21819 2 2 80 HIS HB3 H 7.851 8.466 1.456 1.00 . B B . 78 HIS HB3 1 1
9 21820 2 2 80 HIS HD1 H 8.860 10.840 1.527 1.00 . B B . 78 HIS HD1 1 1
9 21821 2 2 80 HIS HD2 H 4.703 10.769 1.500 1.00 . B B . 78 HIS HD2 1 1
9 21822 2 2 80 HIS HE1 H 8.110 13.196 0.979 1.00 . B B . 78 HIS HE1 1 1
9 21823 2 2 80 HIS N N 6.338 6.582 1.271 1.00 . B B . 78 HIS N 1 1
9 21824 2 2 80 HIS ND1 N 7.918 11.111 1.435 1.00 . B B . 78 HIS ND1 1 1
9 21825 2 2 80 HIS NE2 N 6.155 12.382 1.153 1.00 . B B . 78 HIS NE2 1 1
9 21826 2 2 80 HIS O O 5.666 8.559 -0.796 1.00 . B B . 78 HIS O 1 1
9 21827 2 2 81 PHE C C 3.074 10.623 -0.816 1.00 . B B . 79 PHE C 1 1
9 21828 2 2 81 PHE CA C 2.964 9.110 -0.712 1.00 . B B . 79 PHE CA 1 1
9 21829 2 2 81 PHE CB C 1.503 8.690 -0.537 1.00 . B B . 79 PHE CB 1 1
9 21830 2 2 81 PHE CD1 C 1.220 6.516 -1.759 1.00 . B B . 79 PHE CD1 1 1
9 21831 2 2 81 PHE CD2 C 1.195 6.486 0.623 1.00 . B B . 79 PHE CD2 1 1
9 21832 2 2 81 PHE CE1 C 1.039 5.146 -1.781 1.00 . B B . 79 PHE CE1 1 1
9 21833 2 2 81 PHE CE2 C 1.013 5.116 0.606 1.00 . B B . 79 PHE CE2 1 1
9 21834 2 2 81 PHE CG C 1.300 7.201 -0.558 1.00 . B B . 79 PHE CG 1 1
9 21835 2 2 81 PHE CZ C 0.935 4.444 -0.597 1.00 . B B . 79 PHE CZ 1 1
9 21836 2 2 81 PHE H H 3.340 8.493 1.273 1.00 . B B . 79 PHE H 1 1
9 21837 2 2 81 PHE HA H 3.353 8.668 -1.618 1.00 . B B . 79 PHE HA 1 1
9 21838 2 2 81 PHE HB2 H 1.140 9.060 0.410 1.00 . B B . 79 PHE HB2 1 1
9 21839 2 2 81 PHE HB3 H 0.914 9.119 -1.335 1.00 . B B . 79 PHE HB3 1 1
9 21840 2 2 81 PHE HD1 H 1.301 7.063 -2.687 1.00 . B B . 79 PHE HD1 1 1
9 21841 2 2 81 PHE HD2 H 1.254 7.009 1.565 1.00 . B B . 79 PHE HD2 1 1
9 21842 2 2 81 PHE HE1 H 0.977 4.624 -2.725 1.00 . B B . 79 PHE HE1 1 1
9 21843 2 2 81 PHE HE2 H 0.933 4.572 1.536 1.00 . B B . 79 PHE HE2 1 1
9 21844 2 2 81 PHE HZ H 0.795 3.372 -0.612 1.00 . B B . 79 PHE HZ 1 1
9 21845 2 2 81 PHE N N 3.768 8.631 0.399 1.00 . B B . 79 PHE N 1 1
9 21846 2 2 81 PHE O O 2.320 11.358 -0.181 1.00 . B B . 79 PHE O 1 1
9 21847 2 2 82 SER C C 3.424 13.042 -2.952 1.00 . B B . 80 SER C 1 1
9 21848 2 2 82 SER CA C 4.256 12.505 -1.795 1.00 . B B . 80 SER CA 1 1
9 21849 2 2 82 SER CB C 5.742 12.774 -2.041 1.00 . B B . 80 SER CB 1 1
9 21850 2 2 82 SER H H 4.594 10.439 -2.092 1.00 . B B . 80 SER H 1 1
9 21851 2 2 82 SER HA H 3.955 13.007 -0.888 1.00 . B B . 80 SER HA 1 1
9 21852 2 2 82 SER HB2 H 5.882 13.817 -2.280 1.00 . B B . 80 SER HB2 1 1
9 21853 2 2 82 SER HB3 H 6.301 12.531 -1.148 1.00 . B B . 80 SER HB3 1 1
9 21854 2 2 82 SER HG H 5.550 11.379 -3.416 1.00 . B B . 80 SER HG 1 1
9 21855 2 2 82 SER N N 4.029 11.080 -1.612 1.00 . B B . 80 SER N 1 1
9 21856 2 2 82 SER O O 3.690 14.123 -3.478 1.00 . B B . 80 SER O 1 1
9 21857 2 2 82 SER OG O 6.242 11.990 -3.116 1.00 . B B . 80 SER OG 1 1
9 21858 2 2 83 ASN C C 0.403 13.500 -3.886 1.00 . B B . 81 ASN C 1 1
9 21859 2 2 83 ASN CA C 1.554 12.678 -4.438 1.00 . B B . 81 ASN CA 1 1
9 21860 2 2 83 ASN CB C 1.025 11.449 -5.182 1.00 . B B . 81 ASN CB 1 1
9 21861 2 2 83 ASN CG C 0.271 11.812 -6.447 1.00 . B B . 81 ASN CG 1 1
9 21862 2 2 83 ASN H H 2.256 11.429 -2.890 1.00 . B B . 81 ASN H 1 1
9 21863 2 2 83 ASN HA H 2.129 13.287 -5.119 1.00 . B B . 81 ASN HA 1 1
9 21864 2 2 83 ASN HB2 H 1.856 10.814 -5.451 1.00 . B B . 81 ASN HB2 1 1
9 21865 2 2 83 ASN HB3 H 0.358 10.902 -4.531 1.00 . B B . 81 ASN HB3 1 1
9 21866 2 2 83 ASN HD21 H -0.920 10.233 -6.209 1.00 . B B . 81 ASN HD21 1 1
9 21867 2 2 83 ASN HD22 H -1.227 11.224 -7.603 1.00 . B B . 81 ASN HD22 1 1
9 21868 2 2 83 ASN N N 2.424 12.277 -3.350 1.00 . B B . 81 ASN N 1 1
9 21869 2 2 83 ASN ND2 N -0.723 11.016 -6.791 1.00 . B B . 81 ASN ND2 1 1
9 21870 2 2 83 ASN O O -0.625 12.961 -3.501 1.00 . B B . 81 ASN O 1 1
9 21871 2 2 83 ASN OD1 O 0.584 12.802 -7.109 1.00 . B B . 81 ASN OD1 1 1
9 21872 2 2 84 GLU C C -1.798 15.469 -3.897 1.00 . B B . 82 GLU C 1 1
9 21873 2 2 84 GLU CA C -0.403 15.752 -3.337 1.00 . B B . 82 GLU CA 1 1
9 21874 2 2 84 GLU CB C -0.012 17.200 -3.680 1.00 . B B . 82 GLU CB 1 1
9 21875 2 2 84 GLU CD C 1.314 16.804 -5.826 1.00 . B B . 82 GLU CD 1 1
9 21876 2 2 84 GLU CG C 1.325 17.350 -4.405 1.00 . B B . 82 GLU CG 1 1
9 21877 2 2 84 GLU H H 1.451 15.167 -4.176 1.00 . B B . 82 GLU H 1 1
9 21878 2 2 84 GLU HA H -0.432 15.644 -2.264 1.00 . B B . 82 GLU HA 1 1
9 21879 2 2 84 GLU HB2 H -0.780 17.623 -4.309 1.00 . B B . 82 GLU HB2 1 1
9 21880 2 2 84 GLU HB3 H 0.038 17.768 -2.763 1.00 . B B . 82 GLU HB3 1 1
9 21881 2 2 84 GLU HG2 H 1.577 18.399 -4.447 1.00 . B B . 82 GLU HG2 1 1
9 21882 2 2 84 GLU HG3 H 2.083 16.826 -3.842 1.00 . B B . 82 GLU HG3 1 1
9 21883 2 2 84 GLU N N 0.597 14.811 -3.851 1.00 . B B . 82 GLU N 1 1
9 21884 2 2 84 GLU O O -2.801 15.562 -3.184 1.00 . B B . 82 GLU O 1 1
9 21885 2 2 84 GLU OE1 O 0.221 16.539 -6.370 1.00 . B B . 82 GLU OE1 1 1
9 21886 2 2 84 GLU OE2 O 2.405 16.602 -6.393 1.00 . B B . 82 GLU OE2 1 1
9 21887 2 2 85 SER C C -3.959 13.798 -5.153 1.00 . B B . 83 SER C 1 1
9 21888 2 2 85 SER CA C -3.072 14.826 -5.876 1.00 . B B . 83 SER CA 1 1
9 21889 2 2 85 SER CB C -2.737 14.336 -7.286 1.00 . B B . 83 SER CB 1 1
9 21890 2 2 85 SER H H -0.987 15.049 -5.663 1.00 . B B . 83 SER H 1 1
9 21891 2 2 85 SER HA H -3.620 15.752 -5.960 1.00 . B B . 83 SER HA 1 1
9 21892 2 2 85 SER HB2 H -2.609 13.264 -7.272 1.00 . B B . 83 SER HB2 1 1
9 21893 2 2 85 SER HB3 H -3.545 14.593 -7.955 1.00 . B B . 83 SER HB3 1 1
9 21894 2 2 85 SER HG H -1.305 15.693 -7.206 1.00 . B B . 83 SER HG 1 1
9 21895 2 2 85 SER N N -1.835 15.111 -5.170 1.00 . B B . 83 SER N 1 1
9 21896 2 2 85 SER O O -5.113 14.093 -4.815 1.00 . B B . 83 SER O 1 1
9 21897 2 2 85 SER OG O -1.539 14.935 -7.765 1.00 . B B . 83 SER OG 1 1
9 21898 2 2 86 THR C C -3.540 10.837 -3.111 1.00 . B B . 84 THR C 1 1
9 21899 2 2 86 THR CA C -4.246 11.568 -4.258 1.00 . B B . 84 THR CA 1 1
9 21900 2 2 86 THR CB C -4.693 10.533 -5.310 1.00 . B B . 84 THR CB 1 1
9 21901 2 2 86 THR CG2 C -6.042 10.905 -5.908 1.00 . B B . 84 THR CG2 1 1
9 21902 2 2 86 THR H H -2.509 12.407 -5.145 1.00 . B B . 84 THR H 1 1
9 21903 2 2 86 THR HA H -5.134 12.041 -3.869 1.00 . B B . 84 THR HA 1 1
9 21904 2 2 86 THR HB H -4.779 9.568 -4.832 1.00 . B B . 84 THR HB 1 1
9 21905 2 2 86 THR HG1 H -2.939 9.963 -6.020 1.00 . B B . 84 THR HG1 1 1
9 21906 2 2 86 THR HG21 H -6.323 10.167 -6.645 1.00 . B B . 84 THR HG21 1 1
9 21907 2 2 86 THR HG22 H -5.973 11.875 -6.378 1.00 . B B . 84 THR HG22 1 1
9 21908 2 2 86 THR HG23 H -6.787 10.936 -5.126 1.00 . B B . 84 THR HG23 1 1
9 21909 2 2 86 THR N N -3.439 12.603 -4.896 1.00 . B B . 84 THR N 1 1
9 21910 2 2 86 THR O O -3.958 9.746 -2.756 1.00 . B B . 84 THR O 1 1
9 21911 2 2 86 THR OG1 O -3.713 10.455 -6.350 1.00 . B B . 84 THR OG1 1 1
9 21912 2 2 87 ALA C C -2.588 10.020 -0.438 1.00 . B B . 85 ALA C 1 1
9 21913 2 2 87 ALA CA C -1.744 10.852 -1.408 1.00 . B B . 85 ALA CA 1 1
9 21914 2 2 87 ALA CB C -1.007 11.934 -0.634 1.00 . B B . 85 ALA CB 1 1
9 21915 2 2 87 ALA H H -2.256 12.344 -2.837 1.00 . B B . 85 ALA H 1 1
9 21916 2 2 87 ALA HA H -1.001 10.206 -1.853 1.00 . B B . 85 ALA HA 1 1
9 21917 2 2 87 ALA HB1 H -1.722 12.580 -0.148 1.00 . B B . 85 ALA HB1 1 1
9 21918 2 2 87 ALA HB2 H -0.400 12.515 -1.313 1.00 . B B . 85 ALA HB2 1 1
9 21919 2 2 87 ALA HB3 H -0.373 11.475 0.111 1.00 . B B . 85 ALA HB3 1 1
9 21920 2 2 87 ALA N N -2.523 11.456 -2.511 1.00 . B B . 85 ALA N 1 1
9 21921 2 2 87 ALA O O -2.404 8.807 -0.324 1.00 . B B . 85 ALA O 1 1
9 21922 2 2 88 VAL C C -5.176 8.881 0.584 1.00 . B B . 86 VAL C 1 1
9 21923 2 2 88 VAL CA C -4.373 10.010 1.231 1.00 . B B . 86 VAL CA 1 1
9 21924 2 2 88 VAL CB C -5.357 11.009 1.876 1.00 . B B . 86 VAL CB 1 1
9 21925 2 2 88 VAL CG1 C -6.055 10.382 3.071 1.00 . B B . 86 VAL CG1 1 1
9 21926 2 2 88 VAL CG2 C -4.644 12.291 2.280 1.00 . B B . 86 VAL CG2 1 1
9 21927 2 2 88 VAL H H -3.597 11.643 0.128 1.00 . B B . 86 VAL H 1 1
9 21928 2 2 88 VAL HA H -3.747 9.597 2.010 1.00 . B B . 86 VAL HA 1 1
9 21929 2 2 88 VAL HB H -6.110 11.259 1.143 1.00 . B B . 86 VAL HB 1 1
9 21930 2 2 88 VAL HG11 H -5.319 10.101 3.811 1.00 . B B . 86 VAL HG11 1 1
9 21931 2 2 88 VAL HG12 H -6.596 9.504 2.750 1.00 . B B . 86 VAL HG12 1 1
9 21932 2 2 88 VAL HG13 H -6.743 11.094 3.501 1.00 . B B . 86 VAL HG13 1 1
9 21933 2 2 88 VAL HG21 H -3.889 12.066 3.018 1.00 . B B . 86 VAL HG21 1 1
9 21934 2 2 88 VAL HG22 H -5.359 12.985 2.695 1.00 . B B . 86 VAL HG22 1 1
9 21935 2 2 88 VAL HG23 H -4.177 12.733 1.411 1.00 . B B . 86 VAL HG23 1 1
9 21936 2 2 88 VAL N N -3.506 10.679 0.260 1.00 . B B . 86 VAL N 1 1
9 21937 2 2 88 VAL O O -5.240 7.765 1.104 1.00 . B B . 86 VAL O 1 1
9 21938 2 2 89 LYS C C -5.752 7.011 -1.736 1.00 . B B . 87 LYS C 1 1
9 21939 2 2 89 LYS CA C -6.577 8.222 -1.300 1.00 . B B . 87 LYS CA 1 1
9 21940 2 2 89 LYS CB C -7.215 8.899 -2.521 1.00 . B B . 87 LYS CB 1 1
9 21941 2 2 89 LYS CD C -7.119 11.425 -2.477 1.00 . B B . 87 LYS CD 1 1
9 21942 2 2 89 LYS CE C -7.976 12.667 -2.689 1.00 . B B . 87 LYS CE 1 1
9 21943 2 2 89 LYS CG C -7.968 10.188 -2.202 1.00 . B B . 87 LYS CG 1 1
9 21944 2 2 89 LYS H H -5.613 10.066 -0.950 1.00 . B B . 87 LYS H 1 1
9 21945 2 2 89 LYS HA H -7.362 7.886 -0.637 1.00 . B B . 87 LYS HA 1 1
9 21946 2 2 89 LYS HB2 H -6.438 9.131 -3.234 1.00 . B B . 87 LYS HB2 1 1
9 21947 2 2 89 LYS HB3 H -7.909 8.207 -2.976 1.00 . B B . 87 LYS HB3 1 1
9 21948 2 2 89 LYS HD2 H -6.464 11.594 -1.635 1.00 . B B . 87 LYS HD2 1 1
9 21949 2 2 89 LYS HD3 H -6.527 11.252 -3.365 1.00 . B B . 87 LYS HD3 1 1
9 21950 2 2 89 LYS HE2 H -8.666 12.477 -3.497 1.00 . B B . 87 LYS HE2 1 1
9 21951 2 2 89 LYS HE3 H -8.531 12.862 -1.782 1.00 . B B . 87 LYS HE3 1 1
9 21952 2 2 89 LYS HG2 H -8.857 10.234 -2.810 1.00 . B B . 87 LYS HG2 1 1
9 21953 2 2 89 LYS HG3 H -8.245 10.179 -1.157 1.00 . B B . 87 LYS HG3 1 1
9 21954 2 2 89 LYS HZ1 H -7.778 14.674 -3.249 1.00 . B B . 87 LYS HZ1 1 1
9 21955 2 2 89 LYS HZ2 H -6.548 13.678 -3.854 1.00 . B B . 87 LYS HZ2 1 1
9 21956 2 2 89 LYS HZ3 H -6.552 14.131 -2.222 1.00 . B B . 87 LYS HZ3 1 1
9 21957 2 2 89 LYS N N -5.758 9.180 -0.569 1.00 . B B . 87 LYS N 1 1
9 21958 2 2 89 LYS NZ N -7.158 13.870 -3.025 1.00 . B B . 87 LYS NZ 1 1
9 21959 2 2 89 LYS O O -6.182 5.870 -1.576 1.00 . B B . 87 LYS O 1 1
9 21960 2 2 90 GLU C C -3.241 5.330 -1.566 1.00 . B B . 88 GLU C 1 1
9 21961 2 2 90 GLU CA C -3.677 6.209 -2.730 1.00 . B B . 88 GLU CA 1 1
9 21962 2 2 90 GLU CB C -2.453 6.801 -3.440 1.00 . B B . 88 GLU CB 1 1
9 21963 2 2 90 GLU CD C -1.705 8.142 -5.463 1.00 . B B . 88 GLU CD 1 1
9 21964 2 2 90 GLU CG C -2.703 7.142 -4.904 1.00 . B B . 88 GLU CG 1 1
9 21965 2 2 90 GLU H H -4.273 8.203 -2.361 1.00 . B B . 88 GLU H 1 1
9 21966 2 2 90 GLU HA H -4.227 5.601 -3.433 1.00 . B B . 88 GLU HA 1 1
9 21967 2 2 90 GLU HB2 H -2.155 7.703 -2.928 1.00 . B B . 88 GLU HB2 1 1
9 21968 2 2 90 GLU HB3 H -1.643 6.086 -3.393 1.00 . B B . 88 GLU HB3 1 1
9 21969 2 2 90 GLU HG2 H -2.640 6.236 -5.486 1.00 . B B . 88 GLU HG2 1 1
9 21970 2 2 90 GLU HG3 H -3.697 7.558 -4.996 1.00 . B B . 88 GLU HG3 1 1
9 21971 2 2 90 GLU N N -4.565 7.268 -2.272 1.00 . B B . 88 GLU N 1 1
9 21972 2 2 90 GLU O O -3.212 4.110 -1.686 1.00 . B B . 88 GLU O 1 1
9 21973 2 2 90 GLU OE1 O -1.736 9.313 -5.032 1.00 . B B . 88 GLU OE1 1 1
9 21974 2 2 90 GLU OE2 O -0.907 7.773 -6.349 1.00 . B B . 88 GLU OE2 1 1
9 21975 2 2 91 ARG C C -3.484 4.127 1.140 1.00 . B B . 89 ARG C 1 1
9 21976 2 2 91 ARG CA C -2.493 5.221 0.758 1.00 . B B . 89 ARG CA 1 1
9 21977 2 2 91 ARG CB C -2.317 6.166 1.950 1.00 . B B . 89 ARG CB 1 1
9 21978 2 2 91 ARG CD C -2.227 6.301 4.473 1.00 . B B . 89 ARG CD 1 1
9 21979 2 2 91 ARG CG C -1.969 5.440 3.246 1.00 . B B . 89 ARG CG 1 1
9 21980 2 2 91 ARG CZ C -4.141 7.658 5.245 1.00 . B B . 89 ARG CZ 1 1
9 21981 2 2 91 ARG H H -2.989 6.935 -0.394 1.00 . B B . 89 ARG H 1 1
9 21982 2 2 91 ARG HA H -1.543 4.764 0.532 1.00 . B B . 89 ARG HA 1 1
9 21983 2 2 91 ARG HB2 H -1.525 6.866 1.728 1.00 . B B . 89 ARG HB2 1 1
9 21984 2 2 91 ARG HB3 H -3.237 6.710 2.104 1.00 . B B . 89 ARG HB3 1 1
9 21985 2 2 91 ARG HD2 H -1.825 5.797 5.339 1.00 . B B . 89 ARG HD2 1 1
9 21986 2 2 91 ARG HD3 H -1.722 7.248 4.344 1.00 . B B . 89 ARG HD3 1 1
9 21987 2 2 91 ARG HE H -4.288 5.847 4.410 1.00 . B B . 89 ARG HE 1 1
9 21988 2 2 91 ARG HG2 H -2.569 4.546 3.317 1.00 . B B . 89 ARG HG2 1 1
9 21989 2 2 91 ARG HG3 H -0.923 5.169 3.221 1.00 . B B . 89 ARG HG3 1 1
9 21990 2 2 91 ARG HH11 H -2.335 8.517 5.563 1.00 . B B . 89 ARG HH11 1 1
9 21991 2 2 91 ARG HH12 H -3.705 9.481 6.040 1.00 . B B . 89 ARG HH12 1 1
9 21992 2 2 91 ARG HH21 H -6.074 7.060 5.097 1.00 . B B . 89 ARG HH21 1 1
9 21993 2 2 91 ARG HH22 H -5.825 8.629 5.838 1.00 . B B . 89 ARG HH22 1 1
9 21994 2 2 91 ARG N N -2.930 5.954 -0.431 1.00 . B B . 89 ARG N 1 1
9 21995 2 2 91 ARG NE N -3.653 6.549 4.691 1.00 . B B . 89 ARG NE 1 1
9 21996 2 2 91 ARG NH1 N -3.324 8.620 5.655 1.00 . B B . 89 ARG NH1 1 1
9 21997 2 2 91 ARG NH2 N -5.449 7.795 5.402 1.00 . B B . 89 ARG NH2 1 1
9 21998 2 2 91 ARG O O -3.117 2.958 1.273 1.00 . B B . 89 ARG O 1 1
9 21999 2 2 92 ASP C C -6.190 2.634 0.575 1.00 . B B . 90 ASP C 1 1
9 22000 2 2 92 ASP CA C -5.765 3.555 1.707 1.00 . B B . 90 ASP CA 1 1
9 22001 2 2 92 ASP CB C -6.972 4.270 2.306 1.00 . B B . 90 ASP CB 1 1
9 22002 2 2 92 ASP CG C -6.830 4.421 3.805 1.00 . B B . 90 ASP CG 1 1
9 22003 2 2 92 ASP H H -4.985 5.450 1.163 1.00 . B B . 90 ASP H 1 1
9 22004 2 2 92 ASP HA H -5.329 2.940 2.480 1.00 . B B . 90 ASP HA 1 1
9 22005 2 2 92 ASP HB2 H -7.059 5.254 1.866 1.00 . B B . 90 ASP HB2 1 1
9 22006 2 2 92 ASP HB3 H -7.866 3.704 2.097 1.00 . B B . 90 ASP HB3 1 1
9 22007 2 2 92 ASP N N -4.740 4.507 1.308 1.00 . B B . 90 ASP N 1 1
9 22008 2 2 92 ASP O O -6.593 1.500 0.830 1.00 . B B . 90 ASP O 1 1
9 22009 2 2 92 ASP OD1 O -7.121 3.439 4.523 1.00 . B B . 90 ASP OD1 1 1
9 22010 2 2 92 ASP OD2 O -6.396 5.497 4.263 1.00 . B B . 90 ASP OD2 1 1
9 22011 2 2 93 ALA C C -5.432 1.144 -1.940 1.00 . B B . 91 ALA C 1 1
9 22012 2 2 93 ALA CA C -6.443 2.259 -1.802 1.00 . B B . 91 ALA CA 1 1
9 22013 2 2 93 ALA CB C -6.524 3.077 -3.080 1.00 . B B . 91 ALA CB 1 1
9 22014 2 2 93 ALA H H -5.674 3.971 -0.824 1.00 . B B . 91 ALA H 1 1
9 22015 2 2 93 ALA HA H -7.416 1.833 -1.602 1.00 . B B . 91 ALA HA 1 1
9 22016 2 2 93 ALA HB1 H -6.800 2.433 -3.901 1.00 . B B . 91 ALA HB1 1 1
9 22017 2 2 93 ALA HB2 H -5.563 3.527 -3.281 1.00 . B B . 91 ALA HB2 1 1
9 22018 2 2 93 ALA HB3 H -7.268 3.851 -2.964 1.00 . B B . 91 ALA HB3 1 1
9 22019 2 2 93 ALA N N -6.063 3.086 -0.666 1.00 . B B . 91 ALA N 1 1
9 22020 2 2 93 ALA O O -5.776 -0.009 -2.200 1.00 . B B . 91 ALA O 1 1
9 22021 2 2 94 VAL C C -3.231 -0.403 -0.628 1.00 . B B . 92 VAL C 1 1
9 22022 2 2 94 VAL CA C -3.087 0.561 -1.795 1.00 . B B . 92 VAL CA 1 1
9 22023 2 2 94 VAL CB C -1.719 1.274 -1.727 1.00 . B B . 92 VAL CB 1 1
9 22024 2 2 94 VAL CG1 C -0.606 0.284 -1.466 1.00 . B B . 92 VAL CG1 1 1
9 22025 2 2 94 VAL CG2 C -1.447 2.043 -3.006 1.00 . B B . 92 VAL CG2 1 1
9 22026 2 2 94 VAL H H -3.973 2.458 -1.570 1.00 . B B . 92 VAL H 1 1
9 22027 2 2 94 VAL HA H -3.154 0.013 -2.724 1.00 . B B . 92 VAL HA 1 1
9 22028 2 2 94 VAL HB H -1.743 1.979 -0.909 1.00 . B B . 92 VAL HB 1 1
9 22029 2 2 94 VAL HG11 H 0.334 0.810 -1.406 1.00 . B B . 92 VAL HG11 1 1
9 22030 2 2 94 VAL HG12 H -0.570 -0.433 -2.272 1.00 . B B . 92 VAL HG12 1 1
9 22031 2 2 94 VAL HG13 H -0.793 -0.227 -0.534 1.00 . B B . 92 VAL HG13 1 1
9 22032 2 2 94 VAL HG21 H -2.281 2.695 -3.217 1.00 . B B . 92 VAL HG21 1 1
9 22033 2 2 94 VAL HG22 H -1.318 1.348 -3.823 1.00 . B B . 92 VAL HG22 1 1
9 22034 2 2 94 VAL HG23 H -0.550 2.631 -2.888 1.00 . B B . 92 VAL HG23 1 1
9 22035 2 2 94 VAL N N -4.174 1.510 -1.746 1.00 . B B . 92 VAL N 1 1
9 22036 2 2 94 VAL O O -3.069 -1.609 -0.786 1.00 . B B . 92 VAL O 1 1
9 22037 2 2 95 LYS C C -4.778 -1.737 1.498 1.00 . B B . 93 LYS C 1 1
9 22038 2 2 95 LYS CA C -3.762 -0.642 1.746 1.00 . B B . 93 LYS CA 1 1
9 22039 2 2 95 LYS CB C -4.276 0.223 2.896 1.00 . B B . 93 LYS CB 1 1
9 22040 2 2 95 LYS CD C -5.616 0.026 5.048 1.00 . B B . 93 LYS CD 1 1
9 22041 2 2 95 LYS CE C -7.020 -0.151 4.488 1.00 . B B . 93 LYS CE 1 1
9 22042 2 2 95 LYS CG C -4.547 -0.589 4.151 1.00 . B B . 93 LYS CG 1 1
9 22043 2 2 95 LYS H H -3.665 1.127 0.590 1.00 . B B . 93 LYS H 1 1
9 22044 2 2 95 LYS HA H -2.819 -1.085 2.025 1.00 . B B . 93 LYS HA 1 1
9 22045 2 2 95 LYS HB2 H -3.546 0.981 3.121 1.00 . B B . 93 LYS HB2 1 1
9 22046 2 2 95 LYS HB3 H -5.198 0.697 2.593 1.00 . B B . 93 LYS HB3 1 1
9 22047 2 2 95 LYS HD2 H -5.570 -0.462 6.016 1.00 . B B . 93 LYS HD2 1 1
9 22048 2 2 95 LYS HD3 H -5.411 1.077 5.169 1.00 . B B . 93 LYS HD3 1 1
9 22049 2 2 95 LYS HE2 H -7.051 -1.070 3.924 1.00 . B B . 93 LYS HE2 1 1
9 22050 2 2 95 LYS HE3 H -7.712 -0.216 5.316 1.00 . B B . 93 LYS HE3 1 1
9 22051 2 2 95 LYS HG2 H -4.871 -1.576 3.860 1.00 . B B . 93 LYS HG2 1 1
9 22052 2 2 95 LYS HG3 H -3.628 -0.669 4.713 1.00 . B B . 93 LYS HG3 1 1
9 22053 2 2 95 LYS HZ1 H -6.741 1.091 2.834 1.00 . B B . 93 LYS HZ1 1 1
9 22054 2 2 95 LYS HZ2 H -7.481 1.867 4.146 1.00 . B B . 93 LYS HZ2 1 1
9 22055 2 2 95 LYS HZ3 H -8.365 0.775 3.178 1.00 . B B . 93 LYS HZ3 1 1
9 22056 2 2 95 LYS N N -3.562 0.151 0.540 1.00 . B B . 93 LYS N 1 1
9 22057 2 2 95 LYS NZ N -7.426 0.973 3.603 1.00 . B B . 93 LYS NZ 1 1
9 22058 2 2 95 LYS O O -4.498 -2.916 1.688 1.00 . B B . 93 LYS O 1 1
9 22059 2 2 96 ASP C C -6.666 -3.274 -0.210 1.00 . B B . 94 ASP C 1 1
9 22060 2 2 96 ASP CA C -7.062 -2.228 0.810 1.00 . B B . 94 ASP CA 1 1
9 22061 2 2 96 ASP CB C -8.297 -1.464 0.328 1.00 . B B . 94 ASP CB 1 1
9 22062 2 2 96 ASP CG C -9.212 -1.075 1.470 1.00 . B B . 94 ASP CG 1 1
9 22063 2 2 96 ASP H H -6.102 -0.348 0.964 1.00 . B B . 94 ASP H 1 1
9 22064 2 2 96 ASP HA H -7.304 -2.732 1.736 1.00 . B B . 94 ASP HA 1 1
9 22065 2 2 96 ASP HB2 H -7.979 -0.562 -0.175 1.00 . B B . 94 ASP HB2 1 1
9 22066 2 2 96 ASP HB3 H -8.850 -2.079 -0.364 1.00 . B B . 94 ASP HB3 1 1
9 22067 2 2 96 ASP N N -5.963 -1.314 1.087 1.00 . B B . 94 ASP N 1 1
9 22068 2 2 96 ASP O O -6.762 -4.465 0.061 1.00 . B B . 94 ASP O 1 1
9 22069 2 2 96 ASP OD1 O -9.971 -1.944 1.939 1.00 . B B . 94 ASP OD1 1 1
9 22070 2 2 96 ASP OD2 O -9.161 0.095 1.907 1.00 . B B . 94 ASP OD2 1 1
9 22071 2 2 97 LEU C C -4.757 -4.750 -1.902 1.00 . B B . 95 LEU C 1 1
9 22072 2 2 97 LEU CA C -5.794 -3.757 -2.422 1.00 . B B . 95 LEU CA 1 1
9 22073 2 2 97 LEU CB C -5.237 -2.999 -3.629 1.00 . B B . 95 LEU CB 1 1
9 22074 2 2 97 LEU CD1 C -6.775 -3.965 -5.362 1.00 . B B . 95 LEU CD1 1 1
9 22075 2 2 97 LEU CD2 C -4.566 -3.017 -6.046 1.00 . B B . 95 LEU CD2 1 1
9 22076 2 2 97 LEU CG C -5.324 -3.757 -4.956 1.00 . B B . 95 LEU CG 1 1
9 22077 2 2 97 LEU H H -6.118 -1.864 -1.523 1.00 . B B . 95 LEU H 1 1
9 22078 2 2 97 LEU HA H -6.670 -4.306 -2.729 1.00 . B B . 95 LEU HA 1 1
9 22079 2 2 97 LEU HB2 H -5.784 -2.073 -3.729 1.00 . B B . 95 LEU HB2 1 1
9 22080 2 2 97 LEU HB3 H -4.201 -2.768 -3.438 1.00 . B B . 95 LEU HB3 1 1
9 22081 2 2 97 LEU HD11 H -7.267 -4.589 -4.630 1.00 . B B . 95 LEU HD11 1 1
9 22082 2 2 97 LEU HD12 H -6.813 -4.445 -6.328 1.00 . B B . 95 LEU HD12 1 1
9 22083 2 2 97 LEU HD13 H -7.275 -3.010 -5.413 1.00 . B B . 95 LEU HD13 1 1
9 22084 2 2 97 LEU HD21 H -4.942 -2.008 -6.125 1.00 . B B . 95 LEU HD21 1 1
9 22085 2 2 97 LEU HD22 H -4.702 -3.529 -6.988 1.00 . B B . 95 LEU HD22 1 1
9 22086 2 2 97 LEU HD23 H -3.515 -2.991 -5.799 1.00 . B B . 95 LEU HD23 1 1
9 22087 2 2 97 LEU HG H -4.870 -4.730 -4.835 1.00 . B B . 95 LEU HG 1 1
9 22088 2 2 97 LEU N N -6.196 -2.833 -1.370 1.00 . B B . 95 LEU N 1 1
9 22089 2 2 97 LEU O O -4.868 -5.952 -2.132 1.00 . B B . 95 LEU O 1 1
9 22090 2 2 98 LEU C C -3.267 -6.061 0.417 1.00 . B B . 96 LEU C 1 1
9 22091 2 2 98 LEU CA C -2.727 -5.083 -0.617 1.00 . B B . 96 LEU CA 1 1
9 22092 2 2 98 LEU CB C -1.625 -4.229 0.008 1.00 . B B . 96 LEU CB 1 1
9 22093 2 2 98 LEU CD1 C 0.444 -2.856 -0.254 1.00 . B B . 96 LEU CD1 1 1
9 22094 2 2 98 LEU CD2 C 0.276 -5.072 -1.386 1.00 . B B . 96 LEU CD2 1 1
9 22095 2 2 98 LEU CG C -0.491 -3.839 -0.936 1.00 . B B . 96 LEU CG 1 1
9 22096 2 2 98 LEU H H -3.765 -3.279 -0.975 1.00 . B B . 96 LEU H 1 1
9 22097 2 2 98 LEU HA H -2.303 -5.648 -1.433 1.00 . B B . 96 LEU HA 1 1
9 22098 2 2 98 LEU HB2 H -2.078 -3.324 0.390 1.00 . B B . 96 LEU HB2 1 1
9 22099 2 2 98 LEU HB3 H -1.202 -4.777 0.837 1.00 . B B . 96 LEU HB3 1 1
9 22100 2 2 98 LEU HD11 H 0.847 -3.306 0.641 1.00 . B B . 96 LEU HD11 1 1
9 22101 2 2 98 LEU HD12 H -0.102 -1.961 0.007 1.00 . B B . 96 LEU HD12 1 1
9 22102 2 2 98 LEU HD13 H 1.251 -2.602 -0.925 1.00 . B B . 96 LEU HD13 1 1
9 22103 2 2 98 LEU HD21 H -0.405 -5.768 -1.855 1.00 . B B . 96 LEU HD21 1 1
9 22104 2 2 98 LEU HD22 H 0.738 -5.542 -0.530 1.00 . B B . 96 LEU HD22 1 1
9 22105 2 2 98 LEU HD23 H 1.039 -4.784 -2.094 1.00 . B B . 96 LEU HD23 1 1
9 22106 2 2 98 LEU HG H -0.904 -3.359 -1.810 1.00 . B B . 96 LEU HG 1 1
9 22107 2 2 98 LEU N N -3.778 -4.244 -1.165 1.00 . B B . 96 LEU N 1 1
9 22108 2 2 98 LEU O O -3.132 -7.265 0.248 1.00 . B B . 96 LEU O 1 1
9 22109 2 2 99 GLN C C -5.471 -7.385 2.013 1.00 . B B . 97 GLN C 1 1
9 22110 2 2 99 GLN CA C -4.425 -6.407 2.525 1.00 . B B . 97 GLN CA 1 1
9 22111 2 2 99 GLN CB C -4.953 -5.590 3.716 1.00 . B B . 97 GLN CB 1 1
9 22112 2 2 99 GLN CD C -6.831 -4.277 4.780 1.00 . B B . 97 GLN CD 1 1
9 22113 2 2 99 GLN CG C -6.296 -4.908 3.505 1.00 . B B . 97 GLN CG 1 1
9 22114 2 2 99 GLN H H -4.045 -4.575 1.517 1.00 . B B . 97 GLN H 1 1
9 22115 2 2 99 GLN HA H -3.594 -6.995 2.875 1.00 . B B . 97 GLN HA 1 1
9 22116 2 2 99 GLN HB2 H -5.054 -6.249 4.563 1.00 . B B . 97 GLN HB2 1 1
9 22117 2 2 99 GLN HB3 H -4.225 -4.829 3.957 1.00 . B B . 97 GLN HB3 1 1
9 22118 2 2 99 GLN HE21 H -5.895 -5.643 5.897 1.00 . B B . 97 GLN HE21 1 1
9 22119 2 2 99 GLN HE22 H -6.792 -4.444 6.764 1.00 . B B . 97 GLN HE22 1 1
9 22120 2 2 99 GLN HG2 H -6.181 -4.134 2.764 1.00 . B B . 97 GLN HG2 1 1
9 22121 2 2 99 GLN HG3 H -7.008 -5.640 3.160 1.00 . B B . 97 GLN HG3 1 1
9 22122 2 2 99 GLN N N -3.910 -5.549 1.462 1.00 . B B . 97 GLN N 1 1
9 22123 2 2 99 GLN NE2 N -6.479 -4.849 5.926 1.00 . B B . 97 GLN NE2 1 1
9 22124 2 2 99 GLN O O -5.574 -8.487 2.531 1.00 . B B . 97 GLN O 1 1
9 22125 2 2 99 GLN OE1 O -7.542 -3.276 4.735 1.00 . B B . 97 GLN OE1 1 1
9 22126 2 2 100 GLN C C -6.614 -9.001 -0.397 1.00 . B B . 98 GLN C 1 1
9 22127 2 2 100 GLN CA C -7.238 -7.884 0.434 1.00 . B B . 98 GLN CA 1 1
9 22128 2 2 100 GLN CB C -8.230 -7.097 -0.427 1.00 . B B . 98 GLN CB 1 1
9 22129 2 2 100 GLN CD C -10.069 -5.363 -0.491 1.00 . B B . 98 GLN CD 1 1
9 22130 2 2 100 GLN CG C -9.203 -6.253 0.378 1.00 . B B . 98 GLN CG 1 1
9 22131 2 2 100 GLN H H -6.088 -6.109 0.600 1.00 . B B . 98 GLN H 1 1
9 22132 2 2 100 GLN HA H -7.771 -8.328 1.262 1.00 . B B . 98 GLN HA 1 1
9 22133 2 2 100 GLN HB2 H -7.677 -6.441 -1.084 1.00 . B B . 98 GLN HB2 1 1
9 22134 2 2 100 GLN HB3 H -8.801 -7.793 -1.027 1.00 . B B . 98 GLN HB3 1 1
9 22135 2 2 100 GLN HE21 H -10.113 -3.964 0.926 1.00 . B B . 98 GLN HE21 1 1
9 22136 2 2 100 GLN HE22 H -10.979 -3.601 -0.523 1.00 . B B . 98 GLN HE22 1 1
9 22137 2 2 100 GLN HG2 H -9.844 -6.911 0.943 1.00 . B B . 98 GLN HG2 1 1
9 22138 2 2 100 GLN HG3 H -8.638 -5.631 1.057 1.00 . B B . 98 GLN HG3 1 1
9 22139 2 2 100 GLN N N -6.218 -7.005 0.988 1.00 . B B . 98 GLN N 1 1
9 22140 2 2 100 GLN NE2 N -10.424 -4.193 0.021 1.00 . B B . 98 GLN NE2 1 1
9 22141 2 2 100 GLN O O -7.024 -10.156 -0.302 1.00 . B B . 98 GLN O 1 1
9 22142 2 2 100 GLN OE1 O -10.413 -5.720 -1.617 1.00 . B B . 98 GLN OE1 1 1
9 22143 2 2 101 LEU C C -3.891 -10.451 -1.342 1.00 . B B . 99 LEU C 1 1
9 22144 2 2 101 LEU CA C -4.963 -9.641 -2.068 1.00 . B B . 99 LEU CA 1 1
9 22145 2 2 101 LEU CB C -4.354 -8.945 -3.279 1.00 . B B . 99 LEU CB 1 1
9 22146 2 2 101 LEU CD1 C -4.679 -7.218 -5.064 1.00 . B B . 99 LEU CD1 1 1
9 22147 2 2 101 LEU CD2 C -6.148 -9.244 -4.996 1.00 . B B . 99 LEU CD2 1 1
9 22148 2 2 101 LEU CG C -5.369 -8.236 -4.168 1.00 . B B . 99 LEU CG 1 1
9 22149 2 2 101 LEU H H -5.301 -7.727 -1.211 1.00 . B B . 99 LEU H 1 1
9 22150 2 2 101 LEU HA H -5.730 -10.313 -2.418 1.00 . B B . 99 LEU HA 1 1
9 22151 2 2 101 LEU HB2 H -3.637 -8.216 -2.928 1.00 . B B . 99 LEU HB2 1 1
9 22152 2 2 101 LEU HB3 H -3.837 -9.682 -3.874 1.00 . B B . 99 LEU HB3 1 1
9 22153 2 2 101 LEU HD11 H -5.410 -6.753 -5.708 1.00 . B B . 99 LEU HD11 1 1
9 22154 2 2 101 LEU HD12 H -3.933 -7.715 -5.666 1.00 . B B . 99 LEU HD12 1 1
9 22155 2 2 101 LEU HD13 H -4.205 -6.463 -4.453 1.00 . B B . 99 LEU HD13 1 1
9 22156 2 2 101 LEU HD21 H -5.465 -9.808 -5.614 1.00 . B B . 99 LEU HD21 1 1
9 22157 2 2 101 LEU HD22 H -6.856 -8.722 -5.623 1.00 . B B . 99 LEU HD22 1 1
9 22158 2 2 101 LEU HD23 H -6.678 -9.917 -4.337 1.00 . B B . 99 LEU HD23 1 1
9 22159 2 2 101 LEU HG H -6.070 -7.713 -3.537 1.00 . B B . 99 LEU HG 1 1
9 22160 2 2 101 LEU N N -5.611 -8.662 -1.198 1.00 . B B . 99 LEU N 1 1
9 22161 2 2 101 LEU O O -3.668 -11.615 -1.669 1.00 . B B . 99 LEU O 1 1
9 22162 2 2 102 LEU C C -2.417 -11.918 0.796 1.00 . B B . 100 LEU C 1 1
9 22163 2 2 102 LEU CA C -2.173 -10.459 0.421 1.00 . B B . 100 LEU CA 1 1
9 22164 2 2 102 LEU CB C -1.864 -9.656 1.691 1.00 . B B . 100 LEU CB 1 1
9 22165 2 2 102 LEU CD1 C -0.435 -7.930 2.831 1.00 . B B . 100 LEU CD1 1 1
9 22166 2 2 102 LEU CD2 C 0.449 -9.332 0.966 1.00 . B B . 100 LEU CD2 1 1
9 22167 2 2 102 LEU CG C -0.764 -8.626 1.516 1.00 . B B . 100 LEU CG 1 1
9 22168 2 2 102 LEU H H -3.485 -8.895 -0.155 1.00 . B B . 100 LEU H 1 1
9 22169 2 2 102 LEU HA H -1.289 -10.429 -0.199 1.00 . B B . 100 LEU HA 1 1
9 22170 2 2 102 LEU HB2 H -2.766 -9.147 2.002 1.00 . B B . 100 LEU HB2 1 1
9 22171 2 2 102 LEU HB3 H -1.568 -10.343 2.469 1.00 . B B . 100 LEU HB3 1 1
9 22172 2 2 102 LEU HD11 H 0.367 -7.220 2.671 1.00 . B B . 100 LEU HD11 1 1
9 22173 2 2 102 LEU HD12 H -0.125 -8.661 3.562 1.00 . B B . 100 LEU HD12 1 1
9 22174 2 2 102 LEU HD13 H -1.308 -7.405 3.191 1.00 . B B . 100 LEU HD13 1 1
9 22175 2 2 102 LEU HD21 H 0.195 -9.787 0.019 1.00 . B B . 100 LEU HD21 1 1
9 22176 2 2 102 LEU HD22 H 0.755 -10.104 1.660 1.00 . B B . 100 LEU HD22 1 1
9 22177 2 2 102 LEU HD23 H 1.248 -8.627 0.830 1.00 . B B . 100 LEU HD23 1 1
9 22178 2 2 102 LEU HG H -1.077 -7.884 0.800 1.00 . B B . 100 LEU HG 1 1
9 22179 2 2 102 LEU N N -3.243 -9.828 -0.361 1.00 . B B . 100 LEU N 1 1
9 22180 2 2 102 LEU O O -1.642 -12.788 0.404 1.00 . B B . 100 LEU O 1 1
9 22181 2 2 103 PRO C C -4.008 -14.600 0.862 1.00 . B B . 101 PRO C 1 1
9 22182 2 2 103 PRO CA C -3.763 -13.594 1.986 1.00 . B B . 101 PRO CA 1 1
9 22183 2 2 103 PRO CB C -5.005 -13.446 2.859 1.00 . B B . 101 PRO CB 1 1
9 22184 2 2 103 PRO CD C -4.556 -11.302 1.947 1.00 . B B . 101 PRO CD 1 1
9 22185 2 2 103 PRO CG C -5.133 -11.991 3.136 1.00 . B B . 101 PRO CG 1 1
9 22186 2 2 103 PRO HA H -2.948 -13.955 2.596 1.00 . B B . 101 PRO HA 1 1
9 22187 2 2 103 PRO HB2 H -5.859 -13.819 2.325 1.00 . B B . 101 PRO HB2 1 1
9 22188 2 2 103 PRO HB3 H -4.863 -14.004 3.769 1.00 . B B . 101 PRO HB3 1 1
9 22189 2 2 103 PRO HD2 H -5.302 -11.188 1.175 1.00 . B B . 101 PRO HD2 1 1
9 22190 2 2 103 PRO HD3 H -4.144 -10.344 2.224 1.00 . B B . 101 PRO HD3 1 1
9 22191 2 2 103 PRO HG2 H -6.173 -11.727 3.253 1.00 . B B . 101 PRO HG2 1 1
9 22192 2 2 103 PRO HG3 H -4.576 -11.734 4.023 1.00 . B B . 101 PRO HG3 1 1
9 22193 2 2 103 PRO N N -3.497 -12.228 1.526 1.00 . B B . 101 PRO N 1 1
9 22194 2 2 103 PRO O O -4.071 -15.800 1.113 1.00 . B B . 101 PRO O 1 1
9 22195 2 2 104 LYS C C -3.030 -15.524 -2.018 1.00 . B B . 102 LYS C 1 1
9 22196 2 2 104 LYS CA C -4.365 -15.014 -1.498 1.00 . B B . 102 LYS CA 1 1
9 22197 2 2 104 LYS CB C -5.121 -14.305 -2.620 1.00 . B B . 102 LYS CB 1 1
9 22198 2 2 104 LYS CD C -7.473 -14.374 -1.726 1.00 . B B . 102 LYS CD 1 1
9 22199 2 2 104 LYS CE C -7.549 -12.858 -1.658 1.00 . B B . 102 LYS CE 1 1
9 22200 2 2 104 LYS CG C -6.532 -14.832 -2.829 1.00 . B B . 102 LYS CG 1 1
9 22201 2 2 104 LYS H H -4.096 -13.152 -0.517 1.00 . B B . 102 LYS H 1 1
9 22202 2 2 104 LYS HA H -4.948 -15.854 -1.152 1.00 . B B . 102 LYS HA 1 1
9 22203 2 2 104 LYS HB2 H -5.184 -13.252 -2.388 1.00 . B B . 102 LYS HB2 1 1
9 22204 2 2 104 LYS HB3 H -4.573 -14.430 -3.542 1.00 . B B . 102 LYS HB3 1 1
9 22205 2 2 104 LYS HD2 H -8.459 -14.767 -1.920 1.00 . B B . 102 LYS HD2 1 1
9 22206 2 2 104 LYS HD3 H -7.113 -14.750 -0.779 1.00 . B B . 102 LYS HD3 1 1
9 22207 2 2 104 LYS HE2 H -6.563 -12.469 -1.456 1.00 . B B . 102 LYS HE2 1 1
9 22208 2 2 104 LYS HE3 H -7.892 -12.485 -2.612 1.00 . B B . 102 LYS HE3 1 1
9 22209 2 2 104 LYS HG2 H -6.902 -14.470 -3.776 1.00 . B B . 102 LYS HG2 1 1
9 22210 2 2 104 LYS HG3 H -6.502 -15.911 -2.840 1.00 . B B . 102 LYS HG3 1 1
9 22211 2 2 104 LYS HZ1 H -8.435 -13.024 0.223 1.00 . B B . 102 LYS HZ1 1 1
9 22212 2 2 104 LYS HZ2 H -9.460 -12.379 -0.960 1.00 . B B . 102 LYS HZ2 1 1
9 22213 2 2 104 LYS HZ3 H -8.219 -11.428 -0.294 1.00 . B B . 102 LYS HZ3 1 1
9 22214 2 2 104 LYS N N -4.152 -14.121 -0.365 1.00 . B B . 102 LYS N 1 1
9 22215 2 2 104 LYS NZ N -8.475 -12.391 -0.596 1.00 . B B . 102 LYS NZ 1 1
9 22216 2 2 104 LYS O O -2.975 -16.420 -2.856 1.00 . B B . 102 LYS O 1 1
9 22217 2 2 105 PHE C C 0.247 -15.664 -0.714 1.00 . B B . 103 PHE C 1 1
9 22218 2 2 105 PHE CA C -0.609 -15.309 -1.923 1.00 . B B . 103 PHE CA 1 1
9 22219 2 2 105 PHE CB C 0.046 -14.170 -2.709 1.00 . B B . 103 PHE CB 1 1
9 22220 2 2 105 PHE CD1 C -0.421 -14.528 -5.151 1.00 . B B . 103 PHE CD1 1 1
9 22221 2 2 105 PHE CD2 C -1.594 -12.787 -4.018 1.00 . B B . 103 PHE CD2 1 1
9 22222 2 2 105 PHE CE1 C -1.079 -14.209 -6.325 1.00 . B B . 103 PHE CE1 1 1
9 22223 2 2 105 PHE CE2 C -2.254 -12.465 -5.187 1.00 . B B . 103 PHE CE2 1 1
9 22224 2 2 105 PHE CG C -0.671 -13.821 -3.985 1.00 . B B . 103 PHE CG 1 1
9 22225 2 2 105 PHE CZ C -1.996 -13.176 -6.342 1.00 . B B . 103 PHE CZ 1 1
9 22226 2 2 105 PHE H H -2.074 -14.219 -0.846 1.00 . B B . 103 PHE H 1 1
9 22227 2 2 105 PHE HA H -0.680 -16.173 -2.561 1.00 . B B . 103 PHE HA 1 1
9 22228 2 2 105 PHE HB2 H 0.071 -13.285 -2.091 1.00 . B B . 103 PHE HB2 1 1
9 22229 2 2 105 PHE HB3 H 1.057 -14.454 -2.962 1.00 . B B . 103 PHE HB3 1 1
9 22230 2 2 105 PHE HD1 H 0.296 -15.335 -5.139 1.00 . B B . 103 PHE HD1 1 1
9 22231 2 2 105 PHE HD2 H -1.797 -12.230 -3.115 1.00 . B B . 103 PHE HD2 1 1
9 22232 2 2 105 PHE HE1 H -0.876 -14.766 -7.226 1.00 . B B . 103 PHE HE1 1 1
9 22233 2 2 105 PHE HE2 H -2.971 -11.656 -5.198 1.00 . B B . 103 PHE HE2 1 1
9 22234 2 2 105 PHE HZ H -2.511 -12.927 -7.259 1.00 . B B . 103 PHE HZ 1 1
9 22235 2 2 105 PHE N N -1.955 -14.932 -1.514 1.00 . B B . 103 PHE N 1 1
9 22236 2 2 105 PHE O O 1.141 -16.505 -0.806 1.00 . B B . 103 PHE O 1 1
9 22237 2 2 106 LYS C C 0.836 -16.698 2.014 1.00 . B B . 104 LYS C 1 1
9 22238 2 2 106 LYS CA C 0.701 -15.225 1.655 1.00 . B B . 104 LYS CA 1 1
9 22239 2 2 106 LYS CB C 0.018 -14.499 2.811 1.00 . B B . 104 LYS CB 1 1
9 22240 2 2 106 LYS CD C -0.433 -12.338 3.999 1.00 . B B . 104 LYS CD 1 1
9 22241 2 2 106 LYS CE C 0.372 -12.533 5.272 1.00 . B B . 104 LYS CE 1 1
9 22242 2 2 106 LYS CG C 0.241 -13.001 2.810 1.00 . B B . 104 LYS CG 1 1
9 22243 2 2 106 LYS H H -0.777 -14.368 0.406 1.00 . B B . 104 LYS H 1 1
9 22244 2 2 106 LYS HA H 1.689 -14.811 1.524 1.00 . B B . 104 LYS HA 1 1
9 22245 2 2 106 LYS HB2 H -1.045 -14.681 2.755 1.00 . B B . 104 LYS HB2 1 1
9 22246 2 2 106 LYS HB3 H 0.393 -14.896 3.743 1.00 . B B . 104 LYS HB3 1 1
9 22247 2 2 106 LYS HD2 H -0.528 -11.280 3.804 1.00 . B B . 104 LYS HD2 1 1
9 22248 2 2 106 LYS HD3 H -1.413 -12.772 4.133 1.00 . B B . 104 LYS HD3 1 1
9 22249 2 2 106 LYS HE2 H 1.391 -12.768 5.004 1.00 . B B . 104 LYS HE2 1 1
9 22250 2 2 106 LYS HE3 H 0.354 -11.613 5.836 1.00 . B B . 104 LYS HE3 1 1
9 22251 2 2 106 LYS HG2 H 1.302 -12.805 2.854 1.00 . B B . 104 LYS HG2 1 1
9 22252 2 2 106 LYS HG3 H -0.166 -12.587 1.899 1.00 . B B . 104 LYS HG3 1 1
9 22253 2 2 106 LYS HZ1 H -0.699 -13.226 6.925 1.00 . B B . 104 LYS HZ1 1 1
9 22254 2 2 106 LYS HZ2 H 0.624 -14.202 6.500 1.00 . B B . 104 LYS HZ2 1 1
9 22255 2 2 106 LYS HZ3 H -0.792 -14.242 5.569 1.00 . B B . 104 LYS HZ3 1 1
9 22256 2 2 106 LYS N N -0.039 -15.015 0.411 1.00 . B B . 104 LYS N 1 1
9 22257 2 2 106 LYS NZ N -0.164 -13.629 6.120 1.00 . B B . 104 LYS NZ 1 1
9 22258 2 2 106 LYS O O -0.154 -17.380 2.273 1.00 . B B . 104 LYS O 1 1
9 22259 2 2 107 ARG C C 2.315 -18.692 3.911 1.00 . B B . 105 ARG C 1 1
9 22260 2 2 107 ARG CA C 2.330 -18.560 2.394 1.00 . B B . 105 ARG CA 1 1
9 22261 2 2 107 ARG CB C 3.669 -19.036 1.815 1.00 . B B . 105 ARG CB 1 1
9 22262 2 2 107 ARG CD C 6.147 -18.679 1.583 1.00 . B B . 105 ARG CD 1 1
9 22263 2 2 107 ARG CG C 4.867 -18.208 2.255 1.00 . B B . 105 ARG CG 1 1
9 22264 2 2 107 ARG CZ C 7.705 -16.770 1.439 1.00 . B B . 105 ARG CZ 1 1
9 22265 2 2 107 ARG H H 2.818 -16.585 1.814 1.00 . B B . 105 ARG H 1 1
9 22266 2 2 107 ARG HA H 1.532 -19.162 1.986 1.00 . B B . 105 ARG HA 1 1
9 22267 2 2 107 ARG HB2 H 3.836 -20.057 2.122 1.00 . B B . 105 ARG HB2 1 1
9 22268 2 2 107 ARG HB3 H 3.611 -19.000 0.737 1.00 . B B . 105 ARG HB3 1 1
9 22269 2 2 107 ARG HD2 H 6.305 -19.719 1.829 1.00 . B B . 105 ARG HD2 1 1
9 22270 2 2 107 ARG HD3 H 6.036 -18.576 0.514 1.00 . B B . 105 ARG HD3 1 1
9 22271 2 2 107 ARG HE H 7.817 -18.248 2.784 1.00 . B B . 105 ARG HE 1 1
9 22272 2 2 107 ARG HG2 H 4.694 -17.174 1.992 1.00 . B B . 105 ARG HG2 1 1
9 22273 2 2 107 ARG HG3 H 4.979 -18.294 3.326 1.00 . B B . 105 ARG HG3 1 1
9 22274 2 2 107 ARG HH11 H 6.272 -16.785 0.013 1.00 . B B . 105 ARG HH11 1 1
9 22275 2 2 107 ARG HH12 H 7.358 -15.427 -0.052 1.00 . B B . 105 ARG HH12 1 1
9 22276 2 2 107 ARG HH21 H 9.264 -16.461 2.695 1.00 . B B . 105 ARG HH21 1 1
9 22277 2 2 107 ARG HH22 H 9.039 -15.232 1.482 1.00 . B B . 105 ARG HH22 1 1
9 22278 2 2 107 ARG N N 2.070 -17.178 2.038 1.00 . B B . 105 ARG N 1 1
9 22279 2 2 107 ARG NE N 7.310 -17.907 2.018 1.00 . B B . 105 ARG NE 1 1
9 22280 2 2 107 ARG NH1 N 7.057 -16.297 0.383 1.00 . B B . 105 ARG NH1 1 1
9 22281 2 2 107 ARG NH2 N 8.757 -16.112 1.911 1.00 . B B . 105 ARG NH2 1 1
9 22282 2 2 107 ARG O O 2.897 -17.856 4.612 1.00 . B B . 105 ARG O 1 1
9 22283 2 2 108 LYS C C 0.471 -19.027 6.451 1.00 . B B . 106 LYS C 1 1
9 22284 2 2 108 LYS CA C 1.497 -19.992 5.839 1.00 . B B . 106 LYS CA 1 1
9 22285 2 2 108 LYS CB C 2.865 -19.920 6.559 1.00 . B B . 106 LYS CB 1 1
9 22286 2 2 108 LYS CD C 4.430 -18.560 8.003 1.00 . B B . 106 LYS CD 1 1
9 22287 2 2 108 LYS CE C 5.195 -17.848 6.894 1.00 . B B . 106 LYS CE 1 1
9 22288 2 2 108 LYS CG C 2.981 -18.824 7.611 1.00 . B B . 106 LYS CG 1 1
9 22289 2 2 108 LYS H H 1.184 -20.330 3.773 1.00 . B B . 106 LYS H 1 1
9 22290 2 2 108 LYS HA H 1.109 -20.996 5.940 1.00 . B B . 106 LYS HA 1 1
9 22291 2 2 108 LYS HB2 H 3.050 -20.866 7.043 1.00 . B B . 106 LYS HB2 1 1
9 22292 2 2 108 LYS HB3 H 3.634 -19.754 5.816 1.00 . B B . 106 LYS HB3 1 1
9 22293 2 2 108 LYS HD2 H 4.446 -17.942 8.888 1.00 . B B . 106 LYS HD2 1 1
9 22294 2 2 108 LYS HD3 H 4.912 -19.504 8.212 1.00 . B B . 106 LYS HD3 1 1
9 22295 2 2 108 LYS HE2 H 6.178 -17.590 7.260 1.00 . B B . 106 LYS HE2 1 1
9 22296 2 2 108 LYS HE3 H 5.291 -18.519 6.053 1.00 . B B . 106 LYS HE3 1 1
9 22297 2 2 108 LYS HG2 H 2.558 -17.914 7.216 1.00 . B B . 106 LYS HG2 1 1
9 22298 2 2 108 LYS HG3 H 2.430 -19.125 8.491 1.00 . B B . 106 LYS HG3 1 1
9 22299 2 2 108 LYS HZ1 H 4.191 -16.051 7.278 1.00 . B B . 106 LYS HZ1 1 1
9 22300 2 2 108 LYS HZ2 H 3.672 -16.847 5.870 1.00 . B B . 106 LYS HZ2 1 1
9 22301 2 2 108 LYS HZ3 H 5.148 -16.021 5.878 1.00 . B B . 106 LYS HZ3 1 1
9 22302 2 2 108 LYS N N 1.633 -19.728 4.403 1.00 . B B . 106 LYS N 1 1
9 22303 2 2 108 LYS NZ N 4.507 -16.607 6.446 1.00 . B B . 106 LYS NZ 1 1
9 22304 2 2 108 LYS O O 0.242 -17.937 5.925 1.00 . B B . 106 LYS O 1 1
9 22305 2 2 109 ALA C C -0.552 -17.457 9.020 1.00 . B B . 107 ALA C 1 1
9 22306 2 2 109 ALA CA C -1.162 -18.614 8.222 1.00 . B B . 107 ALA CA 1 1
9 22307 2 2 109 ALA CB C -2.019 -19.489 9.126 1.00 . B B . 107 ALA CB 1 1
9 22308 2 2 109 ALA H H 0.094 -20.298 7.945 1.00 . B B . 107 ALA H 1 1
9 22309 2 2 109 ALA HA H -1.803 -18.203 7.456 1.00 . B B . 107 ALA HA 1 1
9 22310 2 2 109 ALA HB1 H -1.398 -19.933 9.890 1.00 . B B . 107 ALA HB1 1 1
9 22311 2 2 109 ALA HB2 H -2.481 -20.268 8.539 1.00 . B B . 107 ALA HB2 1 1
9 22312 2 2 109 ALA HB3 H -2.784 -18.884 9.590 1.00 . B B . 107 ALA HB3 1 1
9 22313 2 2 109 ALA N N -0.143 -19.431 7.558 1.00 . B B . 107 ALA N 1 1
9 22314 2 2 109 ALA O O -1.010 -17.146 10.119 1.00 . B B . 107 ALA O 1 1
9 22315 2 2 110 ASN C C 2.283 -15.236 8.166 1.00 . B B . 108 ASN C 1 1
9 22316 2 2 110 ASN CA C 1.149 -15.696 9.072 1.00 . B B . 108 ASN CA 1 1
9 22317 2 2 110 ASN CB C 1.706 -16.075 10.450 1.00 . B B . 108 ASN CB 1 1
9 22318 2 2 110 ASN CG C 2.097 -14.858 11.269 1.00 . B B . 108 ASN CG 1 1
9 22319 2 2 110 ASN H H 0.753 -17.110 7.554 1.00 . B B . 108 ASN H 1 1
9 22320 2 2 110 ASN HA H 0.439 -14.890 9.181 1.00 . B B . 108 ASN HA 1 1
9 22321 2 2 110 ASN HB2 H 0.953 -16.625 10.996 1.00 . B B . 108 ASN HB2 1 1
9 22322 2 2 110 ASN HB3 H 2.579 -16.697 10.321 1.00 . B B . 108 ASN HB3 1 1
9 22323 2 2 110 ASN HD21 H 3.593 -15.865 12.094 1.00 . B B . 108 ASN HD21 1 1
9 22324 2 2 110 ASN HD22 H 3.411 -14.229 12.614 1.00 . B B . 108 ASN HD22 1 1
9 22325 2 2 110 ASN N N 0.462 -16.822 8.446 1.00 . B B . 108 ASN N 1 1
9 22326 2 2 110 ASN ND2 N 3.140 -14.997 12.074 1.00 . B B . 108 ASN ND2 1 1
9 22327 2 2 110 ASN O O 1.992 -14.734 7.064 1.00 . B B . 108 ASN O 1 1
9 22328 2 2 110 ASN OXT O 3.461 -15.415 8.533 1.00 . B B . 108 ASN OXT 1 1
9 22329 2 2 110 ASN OD1 O 1.470 -13.799 11.177 1.00 . B B . 108 ASN OD1 1 1
10 22330 1 1 5 ALA C C 12.650 14.577 -9.784 1.00 . A A . 109 ALA C 1 1
10 22331 1 1 5 ALA CA C 13.094 13.186 -10.223 1.00 . A A . 109 ALA CA 1 1
10 22332 1 1 5 ALA CB C 13.852 13.261 -11.541 1.00 . A A . 109 ALA CB 1 1
10 22333 1 1 5 ALA H H 11.599 11.990 -9.401 1.00 . A A . 109 ALA H 1 1
10 22334 1 1 5 ALA HA H 13.758 12.777 -9.474 1.00 . A A . 109 ALA HA 1 1
10 22335 1 1 5 ALA HB1 H 13.207 13.672 -12.303 1.00 . A A . 109 ALA HB1 1 1
10 22336 1 1 5 ALA HB2 H 14.166 12.270 -11.831 1.00 . A A . 109 ALA HB2 1 1
10 22337 1 1 5 ALA HB3 H 14.719 13.893 -11.422 1.00 . A A . 109 ALA HB3 1 1
10 22338 1 1 5 ALA N N 11.925 12.291 -10.351 1.00 . A A . 109 ALA N 1 1
10 22339 1 1 5 ALA O O 11.504 14.968 -10.014 1.00 . A A . 109 ALA O 1 1
10 22340 1 1 6 HIS C C 13.204 17.642 -9.857 1.00 . A A . 110 HIS C 1 1
10 22341 1 1 6 HIS CA C 13.262 16.670 -8.684 1.00 . A A . 110 HIS CA 1 1
10 22342 1 1 6 HIS CB C 14.319 17.136 -7.675 1.00 . A A . 110 HIS CB 1 1
10 22343 1 1 6 HIS CD2 C 13.396 15.491 -5.897 1.00 . A A . 110 HIS CD2 1 1
10 22344 1 1 6 HIS CE1 C 14.492 16.183 -4.166 1.00 . A A . 110 HIS CE1 1 1
10 22345 1 1 6 HIS CG C 14.173 16.523 -6.313 1.00 . A A . 110 HIS CG 1 1
10 22346 1 1 6 HIS H H 14.454 14.952 -9.009 1.00 . A A . 110 HIS H 1 1
10 22347 1 1 6 HIS HA H 12.297 16.648 -8.200 1.00 . A A . 110 HIS HA 1 1
10 22348 1 1 6 HIS HB2 H 15.299 16.881 -8.048 1.00 . A A . 110 HIS HB2 1 1
10 22349 1 1 6 HIS HB3 H 14.251 18.208 -7.565 1.00 . A A . 110 HIS HB3 1 1
10 22350 1 1 6 HIS HD1 H 15.510 17.689 -5.160 1.00 . A A . 110 HIS HD1 1 1
10 22351 1 1 6 HIS HD2 H 12.720 14.917 -6.515 1.00 . A A . 110 HIS HD2 1 1
10 22352 1 1 6 HIS HE1 H 14.871 16.288 -3.160 1.00 . A A . 110 HIS HE1 1 1
10 22353 1 1 6 HIS N N 13.559 15.318 -9.155 1.00 . A A . 110 HIS N 1 1
10 22354 1 1 6 HIS ND1 N 14.862 16.951 -5.197 1.00 . A A . 110 HIS ND1 1 1
10 22355 1 1 6 HIS NE2 N 13.602 15.282 -4.538 1.00 . A A . 110 HIS NE2 1 1
10 22356 1 1 6 HIS O O 13.713 17.349 -10.939 1.00 . A A . 110 HIS O 1 1
10 22357 1 1 7 HIS C C 12.114 21.166 -10.067 1.00 . A A . 111 HIS C 1 1
10 22358 1 1 7 HIS CA C 12.454 19.809 -10.681 1.00 . A A . 111 HIS CA 1 1
10 22359 1 1 7 HIS CB C 11.394 19.403 -11.722 1.00 . A A . 111 HIS CB 1 1
10 22360 1 1 7 HIS CD2 C 9.045 19.386 -10.629 1.00 . A A . 111 HIS CD2 1 1
10 22361 1 1 7 HIS CE1 C 8.719 17.253 -10.513 1.00 . A A . 111 HIS CE1 1 1
10 22362 1 1 7 HIS CG C 10.149 18.794 -11.146 1.00 . A A . 111 HIS CG 1 1
10 22363 1 1 7 HIS H H 12.209 18.975 -8.751 1.00 . A A . 111 HIS H 1 1
10 22364 1 1 7 HIS HA H 13.412 19.889 -11.173 1.00 . A A . 111 HIS HA 1 1
10 22365 1 1 7 HIS HB2 H 11.102 20.279 -12.280 1.00 . A A . 111 HIS HB2 1 1
10 22366 1 1 7 HIS HB3 H 11.832 18.684 -12.401 1.00 . A A . 111 HIS HB3 1 1
10 22367 1 1 7 HIS HD1 H 10.542 16.731 -11.348 1.00 . A A . 111 HIS HD1 1 1
10 22368 1 1 7 HIS HD2 H 8.881 20.450 -10.537 1.00 . A A . 111 HIS HD2 1 1
10 22369 1 1 7 HIS HE1 H 8.275 16.286 -10.325 1.00 . A A . 111 HIS HE1 1 1
10 22370 1 1 7 HIS N N 12.581 18.794 -9.639 1.00 . A A . 111 HIS N 1 1
10 22371 1 1 7 HIS ND1 N 9.924 17.438 -11.062 1.00 . A A . 111 HIS ND1 1 1
10 22372 1 1 7 HIS NE2 N 8.144 18.405 -10.229 1.00 . A A . 111 HIS NE2 1 1
10 22373 1 1 7 HIS O O 12.268 21.360 -8.863 1.00 . A A . 111 HIS O 1 1
10 22374 1 1 8 LEU C C 10.223 23.428 -9.361 1.00 . A A . 112 LEU C 1 1
10 22375 1 1 8 LEU CA C 11.288 23.445 -10.458 1.00 . A A . 112 LEU CA 1 1
10 22376 1 1 8 LEU CB C 10.795 24.283 -11.643 1.00 . A A . 112 LEU CB 1 1
10 22377 1 1 8 LEU CD1 C 12.866 25.713 -11.597 1.00 . A A . 112 LEU CD1 1 1
10 22378 1 1 8 LEU CD2 C 12.627 23.925 -13.335 1.00 . A A . 112 LEU CD2 1 1
10 22379 1 1 8 LEU CG C 11.891 24.953 -12.485 1.00 . A A . 112 LEU CG 1 1
10 22380 1 1 8 LEU H H 11.531 21.862 -11.846 1.00 . A A . 112 LEU H 1 1
10 22381 1 1 8 LEU HA H 12.183 23.900 -10.060 1.00 . A A . 112 LEU HA 1 1
10 22382 1 1 8 LEU HB2 H 10.217 23.642 -12.293 1.00 . A A . 112 LEU HB2 1 1
10 22383 1 1 8 LEU HB3 H 10.146 25.057 -11.262 1.00 . A A . 112 LEU HB3 1 1
10 22384 1 1 8 LEU HD11 H 13.306 25.035 -10.881 1.00 . A A . 112 LEU HD11 1 1
10 22385 1 1 8 LEU HD12 H 12.339 26.497 -11.074 1.00 . A A . 112 LEU HD12 1 1
10 22386 1 1 8 LEU HD13 H 13.644 26.148 -12.206 1.00 . A A . 112 LEU HD13 1 1
10 22387 1 1 8 LEU HD21 H 13.466 24.396 -13.824 1.00 . A A . 112 LEU HD21 1 1
10 22388 1 1 8 LEU HD22 H 11.954 23.524 -14.079 1.00 . A A . 112 LEU HD22 1 1
10 22389 1 1 8 LEU HD23 H 12.982 23.125 -12.703 1.00 . A A . 112 LEU HD23 1 1
10 22390 1 1 8 LEU HG H 11.430 25.667 -13.153 1.00 . A A . 112 LEU HG 1 1
10 22391 1 1 8 LEU N N 11.640 22.091 -10.901 1.00 . A A . 112 LEU N 1 1
10 22392 1 1 8 LEU O O 10.229 24.269 -8.467 1.00 . A A . 112 LEU O 1 1
10 22393 1 1 9 LYS C C 8.740 21.516 -7.238 1.00 . A A . 113 LYS C 1 1
10 22394 1 1 9 LYS CA C 8.251 22.333 -8.440 1.00 . A A . 113 LYS CA 1 1
10 22395 1 1 9 LYS CB C 7.029 21.667 -9.093 1.00 . A A . 113 LYS CB 1 1
10 22396 1 1 9 LYS CD C 4.972 20.370 -8.476 1.00 . A A . 113 LYS CD 1 1
10 22397 1 1 9 LYS CE C 4.194 19.941 -7.242 1.00 . A A . 113 LYS CE 1 1
10 22398 1 1 9 LYS CG C 5.787 21.627 -8.216 1.00 . A A . 113 LYS CG 1 1
10 22399 1 1 9 LYS H H 9.372 21.812 -10.158 1.00 . A A . 113 LYS H 1 1
10 22400 1 1 9 LYS HA H 7.982 23.324 -8.108 1.00 . A A . 113 LYS HA 1 1
10 22401 1 1 9 LYS HB2 H 6.784 22.206 -9.995 1.00 . A A . 113 LYS HB2 1 1
10 22402 1 1 9 LYS HB3 H 7.289 20.651 -9.354 1.00 . A A . 113 LYS HB3 1 1
10 22403 1 1 9 LYS HD2 H 4.276 20.564 -9.278 1.00 . A A . 113 LYS HD2 1 1
10 22404 1 1 9 LYS HD3 H 5.642 19.573 -8.763 1.00 . A A . 113 LYS HD3 1 1
10 22405 1 1 9 LYS HE2 H 3.667 20.798 -6.850 1.00 . A A . 113 LYS HE2 1 1
10 22406 1 1 9 LYS HE3 H 3.480 19.183 -7.530 1.00 . A A . 113 LYS HE3 1 1
10 22407 1 1 9 LYS HG2 H 6.087 21.642 -7.178 1.00 . A A . 113 LYS HG2 1 1
10 22408 1 1 9 LYS HG3 H 5.177 22.493 -8.430 1.00 . A A . 113 LYS HG3 1 1
10 22409 1 1 9 LYS HZ1 H 5.665 18.618 -6.556 1.00 . A A . 113 LYS HZ1 1 1
10 22410 1 1 9 LYS HZ2 H 4.499 19.019 -5.388 1.00 . A A . 113 LYS HZ2 1 1
10 22411 1 1 9 LYS HZ3 H 5.708 20.134 -5.812 1.00 . A A . 113 LYS HZ3 1 1
10 22412 1 1 9 LYS N N 9.319 22.460 -9.428 1.00 . A A . 113 LYS N 1 1
10 22413 1 1 9 LYS NZ N 5.082 19.392 -6.178 1.00 . A A . 113 LYS NZ 1 1
10 22414 1 1 9 LYS O O 7.944 20.909 -6.514 1.00 . A A . 113 LYS O 1 1
10 22415 1 1 10 ARG C C 10.697 19.255 -6.227 1.00 . A A . 114 ARG C 1 1
10 22416 1 1 10 ARG CA C 10.724 20.762 -5.965 1.00 . A A . 114 ARG CA 1 1
10 22417 1 1 10 ARG CB C 10.081 21.084 -4.608 1.00 . A A . 114 ARG CB 1 1
10 22418 1 1 10 ARG CD C 10.240 20.976 -2.105 1.00 . A A . 114 ARG CD 1 1
10 22419 1 1 10 ARG CG C 10.991 20.823 -3.418 1.00 . A A . 114 ARG CG 1 1
10 22420 1 1 10 ARG CZ C 10.680 20.431 0.262 1.00 . A A . 114 ARG CZ 1 1
10 22421 1 1 10 ARG H H 10.629 21.993 -7.685 1.00 . A A . 114 ARG H 1 1
10 22422 1 1 10 ARG HA H 11.756 21.082 -5.942 1.00 . A A . 114 ARG HA 1 1
10 22423 1 1 10 ARG HB2 H 9.799 22.126 -4.596 1.00 . A A . 114 ARG HB2 1 1
10 22424 1 1 10 ARG HB3 H 9.193 20.480 -4.494 1.00 . A A . 114 ARG HB3 1 1
10 22425 1 1 10 ARG HD2 H 9.806 21.964 -2.067 1.00 . A A . 114 ARG HD2 1 1
10 22426 1 1 10 ARG HD3 H 9.452 20.238 -2.070 1.00 . A A . 114 ARG HD3 1 1
10 22427 1 1 10 ARG HE H 12.078 20.966 -1.068 1.00 . A A . 114 ARG HE 1 1
10 22428 1 1 10 ARG HG2 H 11.375 19.817 -3.485 1.00 . A A . 114 ARG HG2 1 1
10 22429 1 1 10 ARG HG3 H 11.809 21.527 -3.440 1.00 . A A . 114 ARG HG3 1 1
10 22430 1 1 10 ARG HH11 H 8.742 20.236 -0.291 1.00 . A A . 114 ARG HH11 1 1
10 22431 1 1 10 ARG HH12 H 9.070 19.884 1.376 1.00 . A A . 114 ARG HH12 1 1
10 22432 1 1 10 ARG HH21 H 12.529 20.507 1.094 1.00 . A A . 114 ARG HH21 1 1
10 22433 1 1 10 ARG HH22 H 11.240 20.025 2.165 1.00 . A A . 114 ARG HH22 1 1
10 22434 1 1 10 ARG N N 10.065 21.493 -7.055 1.00 . A A . 114 ARG N 1 1
10 22435 1 1 10 ARG NE N 11.111 20.797 -0.944 1.00 . A A . 114 ARG NE 1 1
10 22436 1 1 10 ARG NH1 N 9.395 20.166 0.464 1.00 . A A . 114 ARG NH1 1 1
10 22437 1 1 10 ARG NH2 N 11.545 20.314 1.258 1.00 . A A . 114 ARG NH2 1 1
10 22438 1 1 10 ARG O O 11.624 18.533 -5.872 1.00 . A A . 114 ARG O 1 1
10 22439 1 1 11 GLY C C 8.368 16.777 -6.382 1.00 . A A . 115 GLY C 1 1
10 22440 1 1 11 GLY CA C 9.491 17.396 -7.178 1.00 . A A . 115 GLY CA 1 1
10 22441 1 1 11 GLY H H 8.928 19.425 -7.127 1.00 . A A . 115 GLY H 1 1
10 22442 1 1 11 GLY HA2 H 9.281 17.285 -8.232 1.00 . A A . 115 GLY HA2 1 1
10 22443 1 1 11 GLY HA3 H 10.411 16.884 -6.943 1.00 . A A . 115 GLY HA3 1 1
10 22444 1 1 11 GLY N N 9.636 18.797 -6.872 1.00 . A A . 115 GLY N 1 1
10 22445 1 1 11 GLY O O 7.223 17.236 -6.443 1.00 . A A . 115 GLY O 1 1
10 22446 1 1 12 ALA C C 8.130 15.170 -3.336 1.00 . A A . 116 ALA C 1 1
10 22447 1 1 12 ALA CA C 7.725 15.060 -4.796 1.00 . A A . 116 ALA CA 1 1
10 22448 1 1 12 ALA CB C 7.609 13.602 -5.214 1.00 . A A . 116 ALA CB 1 1
10 22449 1 1 12 ALA H H 9.629 15.441 -5.622 1.00 . A A . 116 ALA H 1 1
10 22450 1 1 12 ALA HA H 6.765 15.535 -4.937 1.00 . A A . 116 ALA HA 1 1
10 22451 1 1 12 ALA HB1 H 6.875 13.108 -4.593 1.00 . A A . 116 ALA HB1 1 1
10 22452 1 1 12 ALA HB2 H 8.566 13.116 -5.095 1.00 . A A . 116 ALA HB2 1 1
10 22453 1 1 12 ALA HB3 H 7.303 13.546 -6.248 1.00 . A A . 116 ALA HB3 1 1
10 22454 1 1 12 ALA N N 8.699 15.747 -5.627 1.00 . A A . 116 ALA N 1 1
10 22455 1 1 12 ALA O O 7.734 14.367 -2.503 1.00 . A A . 116 ALA O 1 1
10 22456 1 1 13 THR C C 8.409 17.207 -0.897 1.00 . A A . 117 THR C 1 1
10 22457 1 1 13 THR CA C 9.421 16.393 -1.699 1.00 . A A . 117 THR CA 1 1
10 22458 1 1 13 THR CB C 10.772 17.120 -1.750 1.00 . A A . 117 THR CB 1 1
10 22459 1 1 13 THR CG2 C 11.912 16.153 -1.486 1.00 . A A . 117 THR CG2 1 1
10 22460 1 1 13 THR H H 9.237 16.771 -3.757 1.00 . A A . 117 THR H 1 1
10 22461 1 1 13 THR HA H 9.566 15.435 -1.222 1.00 . A A . 117 THR HA 1 1
10 22462 1 1 13 THR HB H 10.785 17.895 -0.997 1.00 . A A . 117 THR HB 1 1
10 22463 1 1 13 THR HG1 H 11.869 17.682 -3.297 1.00 . A A . 117 THR HG1 1 1
10 22464 1 1 13 THR HG21 H 12.854 16.676 -1.565 1.00 . A A . 117 THR HG21 1 1
10 22465 1 1 13 THR HG22 H 11.882 15.354 -2.212 1.00 . A A . 117 THR HG22 1 1
10 22466 1 1 13 THR HG23 H 11.812 15.741 -0.493 1.00 . A A . 117 THR HG23 1 1
10 22467 1 1 13 THR N N 8.944 16.163 -3.046 1.00 . A A . 117 THR N 1 1
10 22468 1 1 13 THR O O 8.023 18.307 -1.301 1.00 . A A . 117 THR O 1 1
10 22469 1 1 13 THR OG1 O 10.938 17.711 -3.048 1.00 . A A . 117 THR OG1 1 1
10 22470 1 1 14 MET C C 7.667 17.841 2.347 1.00 . A A . 118 MET C 1 1
10 22471 1 1 14 MET CA C 6.997 17.332 1.077 1.00 . A A . 118 MET CA 1 1
10 22472 1 1 14 MET CB C 5.845 16.385 1.428 1.00 . A A . 118 MET CB 1 1
10 22473 1 1 14 MET CE C 3.210 17.473 -0.003 1.00 . A A . 118 MET CE 1 1
10 22474 1 1 14 MET CG C 4.747 17.034 2.259 1.00 . A A . 118 MET CG 1 1
10 22475 1 1 14 MET H H 8.323 15.781 0.510 1.00 . A A . 118 MET H 1 1
10 22476 1 1 14 MET HA H 6.606 18.176 0.527 1.00 . A A . 118 MET HA 1 1
10 22477 1 1 14 MET HB2 H 5.403 16.020 0.512 1.00 . A A . 118 MET HB2 1 1
10 22478 1 1 14 MET HB3 H 6.239 15.547 1.983 1.00 . A A . 118 MET HB3 1 1
10 22479 1 1 14 MET HE1 H 4.005 16.999 -0.559 1.00 . A A . 118 MET HE1 1 1
10 22480 1 1 14 MET HE2 H 2.681 18.160 -0.646 1.00 . A A . 118 MET HE2 1 1
10 22481 1 1 14 MET HE3 H 2.527 16.720 0.359 1.00 . A A . 118 MET HE3 1 1
10 22482 1 1 14 MET HG2 H 4.020 16.280 2.522 1.00 . A A . 118 MET HG2 1 1
10 22483 1 1 14 MET HG3 H 5.187 17.436 3.161 1.00 . A A . 118 MET HG3 1 1
10 22484 1 1 14 MET N N 7.970 16.659 0.229 1.00 . A A . 118 MET N 1 1
10 22485 1 1 14 MET O O 7.950 19.033 2.478 1.00 . A A . 118 MET O 1 1
10 22486 1 1 14 MET SD S 3.906 18.367 1.385 1.00 . A A . 118 MET SD 1 1
10 22487 1 1 15 ASN C C 10.091 17.092 4.385 1.00 . A A . 119 ASN C 1 1
10 22488 1 1 15 ASN CA C 8.590 17.287 4.521 1.00 . A A . 119 ASN CA 1 1
10 22489 1 1 15 ASN CB C 8.040 16.439 5.673 1.00 . A A . 119 ASN CB 1 1
10 22490 1 1 15 ASN CG C 8.517 16.920 7.032 1.00 . A A . 119 ASN CG 1 1
10 22491 1 1 15 ASN H H 7.726 15.991 3.088 1.00 . A A . 119 ASN H 1 1
10 22492 1 1 15 ASN HA H 8.388 18.330 4.717 1.00 . A A . 119 ASN HA 1 1
10 22493 1 1 15 ASN HB2 H 6.961 16.478 5.658 1.00 . A A . 119 ASN HB2 1 1
10 22494 1 1 15 ASN HB3 H 8.361 15.415 5.541 1.00 . A A . 119 ASN HB3 1 1
10 22495 1 1 15 ASN HD21 H 9.881 15.467 7.098 1.00 . A A . 119 ASN HD21 1 1
10 22496 1 1 15 ASN HD22 H 9.839 16.542 8.460 1.00 . A A . 119 ASN HD22 1 1
10 22497 1 1 15 ASN N N 7.944 16.930 3.266 1.00 . A A . 119 ASN N 1 1
10 22498 1 1 15 ASN ND2 N 9.509 16.245 7.590 1.00 . A A . 119 ASN ND2 1 1
10 22499 1 1 15 ASN O O 10.887 17.774 5.026 1.00 . A A . 119 ASN O 1 1
10 22500 1 1 15 ASN OD1 O 7.982 17.879 7.587 1.00 . A A . 119 ASN OD1 1 1
10 22501 1 1 16 GLU C C 12.360 16.696 2.089 1.00 . A A . 120 GLU C 1 1
10 22502 1 1 16 GLU CA C 11.852 15.860 3.256 1.00 . A A . 120 GLU CA 1 1
10 22503 1 1 16 GLU CB C 12.015 14.369 2.940 1.00 . A A . 120 GLU CB 1 1
10 22504 1 1 16 GLU CD C 9.871 13.651 1.777 1.00 . A A . 120 GLU CD 1 1
10 22505 1 1 16 GLU CG C 11.356 13.934 1.633 1.00 . A A . 120 GLU CG 1 1
10 22506 1 1 16 GLU H H 9.767 15.692 3.000 1.00 . A A . 120 GLU H 1 1
10 22507 1 1 16 GLU HA H 12.421 16.103 4.141 1.00 . A A . 120 GLU HA 1 1
10 22508 1 1 16 GLU HB2 H 13.068 14.141 2.879 1.00 . A A . 120 GLU HB2 1 1
10 22509 1 1 16 GLU HB3 H 11.579 13.796 3.744 1.00 . A A . 120 GLU HB3 1 1
10 22510 1 1 16 GLU HG2 H 11.485 14.718 0.903 1.00 . A A . 120 GLU HG2 1 1
10 22511 1 1 16 GLU HG3 H 11.845 13.036 1.283 1.00 . A A . 120 GLU HG3 1 1
10 22512 1 1 16 GLU N N 10.460 16.170 3.510 1.00 . A A . 120 GLU N 1 1
10 22513 1 1 16 GLU O O 11.577 17.372 1.421 1.00 . A A . 120 GLU O 1 1
10 22514 1 1 16 GLU OE1 O 9.071 14.610 1.764 1.00 . A A . 120 GLU OE1 1 1
10 22515 1 1 16 GLU OE2 O 9.501 12.468 1.908 1.00 . A A . 120 GLU OE2 1 1
10 22516 1 1 17 ASP C C 15.351 16.568 0.085 1.00 . A A . 121 ASP C 1 1
10 22517 1 1 17 ASP CA C 14.250 17.395 0.740 1.00 . A A . 121 ASP CA 1 1
10 22518 1 1 17 ASP CB C 14.808 18.741 1.222 1.00 . A A . 121 ASP CB 1 1
10 22519 1 1 17 ASP CG C 14.802 19.797 0.126 1.00 . A A . 121 ASP CG 1 1
10 22520 1 1 17 ASP H H 14.235 16.088 2.403 1.00 . A A . 121 ASP H 1 1
10 22521 1 1 17 ASP HA H 13.473 17.576 0.010 1.00 . A A . 121 ASP HA 1 1
10 22522 1 1 17 ASP HB2 H 14.205 19.099 2.044 1.00 . A A . 121 ASP HB2 1 1
10 22523 1 1 17 ASP HB3 H 15.824 18.603 1.560 1.00 . A A . 121 ASP HB3 1 1
10 22524 1 1 17 ASP N N 13.659 16.647 1.841 1.00 . A A . 121 ASP N 1 1
10 22525 1 1 17 ASP O O 15.440 15.360 0.305 1.00 . A A . 121 ASP O 1 1
10 22526 1 1 17 ASP OD1 O 15.701 19.761 -0.743 1.00 . A A . 121 ASP OD1 1 1
10 22527 1 1 17 ASP OD2 O 13.895 20.655 0.130 1.00 . A A . 121 ASP OD2 1 1
10 22528 1 1 18 SER C C 18.361 16.141 -0.412 1.00 . A A . 122 SER C 1 1
10 22529 1 1 18 SER CA C 17.278 16.567 -1.402 1.00 . A A . 122 SER CA 1 1
10 22530 1 1 18 SER CB C 17.854 17.521 -2.450 1.00 . A A . 122 SER CB 1 1
10 22531 1 1 18 SER H H 16.051 18.194 -0.836 1.00 . A A . 122 SER H 1 1
10 22532 1 1 18 SER HA H 16.887 15.690 -1.897 1.00 . A A . 122 SER HA 1 1
10 22533 1 1 18 SER HB2 H 18.582 18.168 -1.984 1.00 . A A . 122 SER HB2 1 1
10 22534 1 1 18 SER HB3 H 18.328 16.948 -3.233 1.00 . A A . 122 SER HB3 1 1
10 22535 1 1 18 SER HG H 16.532 18.982 -2.376 1.00 . A A . 122 SER HG 1 1
10 22536 1 1 18 SER N N 16.181 17.222 -0.709 1.00 . A A . 122 SER N 1 1
10 22537 1 1 18 SER O O 19.124 15.211 -0.666 1.00 . A A . 122 SER O 1 1
10 22538 1 1 18 SER OG O 16.827 18.321 -3.023 1.00 . A A . 122 SER OG 1 1
10 22539 1 1 19 ASN C C 18.674 16.135 3.039 1.00 . A A . 123 ASN C 1 1
10 22540 1 1 19 ASN CA C 19.392 16.519 1.754 1.00 . A A . 123 ASN CA 1 1
10 22541 1 1 19 ASN CB C 20.324 17.709 1.998 1.00 . A A . 123 ASN CB 1 1
10 22542 1 1 19 ASN CG C 21.521 17.347 2.862 1.00 . A A . 123 ASN CG 1 1
10 22543 1 1 19 ASN H H 17.779 17.557 0.868 1.00 . A A . 123 ASN H 1 1
10 22544 1 1 19 ASN HA H 19.976 15.676 1.415 1.00 . A A . 123 ASN HA 1 1
10 22545 1 1 19 ASN HB2 H 20.688 18.073 1.049 1.00 . A A . 123 ASN HB2 1 1
10 22546 1 1 19 ASN HB3 H 19.772 18.494 2.491 1.00 . A A . 123 ASN HB3 1 1
10 22547 1 1 19 ASN HD21 H 21.625 15.543 2.034 1.00 . A A . 123 ASN HD21 1 1
10 22548 1 1 19 ASN HD22 H 22.806 15.884 3.247 1.00 . A A . 123 ASN HD22 1 1
10 22549 1 1 19 ASN N N 18.417 16.829 0.719 1.00 . A A . 123 ASN N 1 1
10 22550 1 1 19 ASN ND2 N 22.035 16.136 2.697 1.00 . A A . 123 ASN ND2 1 1
10 22551 1 1 19 ASN O O 18.452 16.970 3.913 1.00 . A A . 123 ASN O 1 1
10 22552 1 1 19 ASN OD1 O 21.988 18.153 3.661 1.00 . A A . 123 ASN OD1 1 1
10 22553 1 1 20 GLU C C 17.743 12.837 4.342 1.00 . A A . 124 GLU C 1 1
10 22554 1 1 20 GLU CA C 17.580 14.357 4.289 1.00 . A A . 124 GLU CA 1 1
10 22555 1 1 20 GLU CB C 16.096 14.744 4.192 1.00 . A A . 124 GLU CB 1 1
10 22556 1 1 20 GLU CD C 15.352 13.790 6.391 1.00 . A A . 124 GLU CD 1 1
10 22557 1 1 20 GLU CG C 15.436 15.027 5.532 1.00 . A A . 124 GLU CG 1 1
10 22558 1 1 20 GLU H H 18.488 14.257 2.387 1.00 . A A . 124 GLU H 1 1
10 22559 1 1 20 GLU HA H 18.013 14.795 5.175 1.00 . A A . 124 GLU HA 1 1
10 22560 1 1 20 GLU HB2 H 16.008 15.631 3.581 1.00 . A A . 124 GLU HB2 1 1
10 22561 1 1 20 GLU HB3 H 15.558 13.937 3.715 1.00 . A A . 124 GLU HB3 1 1
10 22562 1 1 20 GLU HG2 H 16.016 15.774 6.056 1.00 . A A . 124 GLU HG2 1 1
10 22563 1 1 20 GLU HG3 H 14.437 15.399 5.360 1.00 . A A . 124 GLU HG3 1 1
10 22564 1 1 20 GLU N N 18.290 14.871 3.127 1.00 . A A . 124 GLU N 1 1
10 22565 1 1 20 GLU O O 18.065 12.220 3.326 1.00 . A A . 124 GLU O 1 1
10 22566 1 1 20 GLU OE1 O 14.560 12.889 6.055 1.00 . A A . 124 GLU OE1 1 1
10 22567 1 1 20 GLU OE2 O 16.127 13.683 7.362 1.00 . A A . 124 GLU OE2 1 1
10 22568 1 1 21 GLU C C 16.468 10.195 6.396 1.00 . A A . 125 GLU C 1 1
10 22569 1 1 21 GLU CA C 17.663 10.801 5.656 1.00 . A A . 125 GLU CA 1 1
10 22570 1 1 21 GLU CB C 18.963 10.430 6.375 1.00 . A A . 125 GLU CB 1 1
10 22571 1 1 21 GLU CD C 18.578 7.926 6.128 1.00 . A A . 125 GLU CD 1 1
10 22572 1 1 21 GLU CG C 19.543 9.084 5.939 1.00 . A A . 125 GLU CG 1 1
10 22573 1 1 21 GLU H H 17.258 12.780 6.291 1.00 . A A . 125 GLU H 1 1
10 22574 1 1 21 GLU HA H 17.691 10.381 4.661 1.00 . A A . 125 GLU HA 1 1
10 22575 1 1 21 GLU HB2 H 19.699 11.196 6.180 1.00 . A A . 125 GLU HB2 1 1
10 22576 1 1 21 GLU HB3 H 18.773 10.388 7.438 1.00 . A A . 125 GLU HB3 1 1
10 22577 1 1 21 GLU HG2 H 19.803 9.143 4.892 1.00 . A A . 125 GLU HG2 1 1
10 22578 1 1 21 GLU HG3 H 20.433 8.889 6.518 1.00 . A A . 125 GLU HG3 1 1
10 22579 1 1 21 GLU N N 17.534 12.239 5.511 1.00 . A A . 125 GLU N 1 1
10 22580 1 1 21 GLU O O 15.746 9.377 5.827 1.00 . A A . 125 GLU O 1 1
10 22581 1 1 21 GLU OE1 O 18.201 7.645 7.281 1.00 . A A . 125 GLU OE1 1 1
10 22582 1 1 21 GLU OE2 O 18.175 7.307 5.119 1.00 . A A . 125 GLU OE2 1 1
10 22583 1 1 22 GLU C C 14.125 10.968 8.999 1.00 . A A . 126 GLU C 1 1
10 22584 1 1 22 GLU CA C 15.120 9.988 8.380 1.00 . A A . 126 GLU CA 1 1
10 22585 1 1 22 GLU CB C 15.649 9.042 9.455 1.00 . A A . 126 GLU CB 1 1
10 22586 1 1 22 GLU CD C 13.938 7.375 8.630 1.00 . A A . 126 GLU CD 1 1
10 22587 1 1 22 GLU CG C 14.640 7.969 9.840 1.00 . A A . 126 GLU CG 1 1
10 22588 1 1 22 GLU H H 16.737 11.328 8.043 1.00 . A A . 126 GLU H 1 1
10 22589 1 1 22 GLU HA H 14.573 9.389 7.667 1.00 . A A . 126 GLU HA 1 1
10 22590 1 1 22 GLU HB2 H 16.543 8.558 9.090 1.00 . A A . 126 GLU HB2 1 1
10 22591 1 1 22 GLU HB3 H 15.892 9.614 10.339 1.00 . A A . 126 GLU HB3 1 1
10 22592 1 1 22 GLU HG2 H 15.156 7.177 10.363 1.00 . A A . 126 GLU HG2 1 1
10 22593 1 1 22 GLU HG3 H 13.897 8.406 10.491 1.00 . A A . 126 GLU HG3 1 1
10 22594 1 1 22 GLU N N 16.214 10.602 7.640 1.00 . A A . 126 GLU N 1 1
10 22595 1 1 22 GLU O O 14.489 11.962 9.624 1.00 . A A . 126 GLU O 1 1
10 22596 1 1 22 GLU OE1 O 13.033 8.044 8.068 1.00 . A A . 126 GLU OE1 1 1
10 22597 1 1 22 GLU OE2 O 14.305 6.257 8.221 1.00 . A A . 126 GLU OE2 1 1
10 22598 1 1 23 GLU C C 10.452 10.714 8.591 1.00 . A A . 127 GLU C 1 1
10 22599 1 1 23 GLU CA C 11.667 11.290 9.309 1.00 . A A . 127 GLU CA 1 1
10 22600 1 1 23 GLU CB C 11.729 12.823 9.114 1.00 . A A . 127 GLU CB 1 1
10 22601 1 1 23 GLU CD C 11.072 13.080 6.659 1.00 . A A . 127 GLU CD 1 1
10 22602 1 1 23 GLU CG C 12.133 13.300 7.720 1.00 . A A . 127 GLU CG 1 1
10 22603 1 1 23 GLU H H 12.717 9.735 8.356 1.00 . A A . 127 GLU H 1 1
10 22604 1 1 23 GLU HA H 11.570 11.068 10.359 1.00 . A A . 127 GLU HA 1 1
10 22605 1 1 23 GLU HB2 H 10.755 13.234 9.331 1.00 . A A . 127 GLU HB2 1 1
10 22606 1 1 23 GLU HB3 H 12.437 13.228 9.822 1.00 . A A . 127 GLU HB3 1 1
10 22607 1 1 23 GLU HG2 H 12.349 14.356 7.768 1.00 . A A . 127 GLU HG2 1 1
10 22608 1 1 23 GLU HG3 H 13.028 12.769 7.425 1.00 . A A . 127 GLU HG3 1 1
10 22609 1 1 23 GLU N N 12.859 10.586 8.827 1.00 . A A . 127 GLU N 1 1
10 22610 1 1 23 GLU O O 9.348 11.259 8.651 1.00 . A A . 127 GLU O 1 1
10 22611 1 1 23 GLU OE1 O 11.043 11.982 6.066 1.00 . A A . 127 GLU OE1 1 1
10 22612 1 1 23 GLU OE2 O 10.266 13.998 6.403 1.00 . A A . 127 GLU OE2 1 1
10 22613 1 1 24 GLU C C 8.782 7.992 8.038 1.00 . A A . 128 GLU C 1 1
10 22614 1 1 24 GLU CA C 9.635 8.910 7.161 1.00 . A A . 128 GLU CA 1 1
10 22615 1 1 24 GLU CB C 10.279 8.126 6.015 1.00 . A A . 128 GLU CB 1 1
10 22616 1 1 24 GLU CD C 10.600 7.960 3.515 1.00 . A A . 128 GLU CD 1 1
10 22617 1 1 24 GLU CG C 9.786 8.556 4.643 1.00 . A A . 128 GLU CG 1 1
10 22618 1 1 24 GLU H H 11.543 9.135 8.034 1.00 . A A . 128 GLU H 1 1
10 22619 1 1 24 GLU HA H 9.010 9.674 6.740 1.00 . A A . 128 GLU HA 1 1
10 22620 1 1 24 GLU HB2 H 11.349 8.273 6.050 1.00 . A A . 128 GLU HB2 1 1
10 22621 1 1 24 GLU HB3 H 10.063 7.077 6.140 1.00 . A A . 128 GLU HB3 1 1
10 22622 1 1 24 GLU HG2 H 8.758 8.243 4.529 1.00 . A A . 128 GLU HG2 1 1
10 22623 1 1 24 GLU HG3 H 9.841 9.633 4.577 1.00 . A A . 128 GLU HG3 1 1
10 22624 1 1 24 GLU N N 10.668 9.571 7.944 1.00 . A A . 128 GLU N 1 1
10 22625 1 1 24 GLU O O 8.615 6.810 7.738 1.00 . A A . 128 GLU O 1 1
10 22626 1 1 24 GLU OE1 O 10.779 6.729 3.498 1.00 . A A . 128 GLU OE1 1 1
10 22627 1 1 24 GLU OE2 O 11.075 8.725 2.649 1.00 . A A . 128 GLU OE2 1 1
10 22628 1 1 25 SER C C 8.195 6.749 10.780 1.00 . A A . 129 SER C 1 1
10 22629 1 1 25 SER CA C 7.395 7.854 10.081 1.00 . A A . 129 SER CA 1 1
10 22630 1 1 25 SER CB C 6.137 7.273 9.433 1.00 . A A . 129 SER CB 1 1
10 22631 1 1 25 SER H H 8.393 9.527 9.250 1.00 . A A . 129 SER H 1 1
10 22632 1 1 25 SER HA H 7.094 8.572 10.831 1.00 . A A . 129 SER HA 1 1
10 22633 1 1 25 SER HB2 H 6.356 6.287 9.054 1.00 . A A . 129 SER HB2 1 1
10 22634 1 1 25 SER HB3 H 5.358 7.201 10.182 1.00 . A A . 129 SER HB3 1 1
10 22635 1 1 25 SER HG H 6.430 8.460 7.898 1.00 . A A . 129 SER HG 1 1
10 22636 1 1 25 SER N N 8.229 8.572 9.107 1.00 . A A . 129 SER N 1 1
10 22637 1 1 25 SER O O 9.400 6.610 10.557 1.00 . A A . 129 SER O 1 1
10 22638 1 1 25 SER OG O 5.673 8.091 8.366 1.00 . A A . 129 SER OG 1 1
10 22639 1 1 26 GLU C C 7.275 3.764 12.753 1.00 . A A . 130 GLU C 1 1
10 22640 1 1 26 GLU CA C 8.214 4.913 12.366 1.00 . A A . 130 GLU CA 1 1
10 22641 1 1 26 GLU CB C 8.897 5.505 13.600 1.00 . A A . 130 GLU CB 1 1
10 22642 1 1 26 GLU CD C 7.330 6.685 15.194 1.00 . A A . 130 GLU CD 1 1
10 22643 1 1 26 GLU CG C 8.302 6.839 14.055 1.00 . A A . 130 GLU CG 1 1
10 22644 1 1 26 GLU H H 6.566 6.131 11.790 1.00 . A A . 130 GLU H 1 1
10 22645 1 1 26 GLU HA H 8.971 4.512 11.715 1.00 . A A . 130 GLU HA 1 1
10 22646 1 1 26 GLU HB2 H 8.813 4.801 14.412 1.00 . A A . 130 GLU HB2 1 1
10 22647 1 1 26 GLU HB3 H 9.941 5.660 13.372 1.00 . A A . 130 GLU HB3 1 1
10 22648 1 1 26 GLU HG2 H 9.097 7.494 14.370 1.00 . A A . 130 GLU HG2 1 1
10 22649 1 1 26 GLU HG3 H 7.778 7.289 13.219 1.00 . A A . 130 GLU HG3 1 1
10 22650 1 1 26 GLU N N 7.533 5.973 11.634 1.00 . A A . 130 GLU N 1 1
10 22651 1 1 26 GLU O O 7.366 2.671 12.191 1.00 . A A . 130 GLU O 1 1
10 22652 1 1 26 GLU OE1 O 6.162 6.346 14.922 1.00 . A A . 130 GLU OE1 1 1
10 22653 1 1 26 GLU OE2 O 7.730 6.881 16.357 1.00 . A A . 130 GLU OE2 1 1
10 22654 1 1 27 ASN C C 4.058 3.634 14.325 1.00 . A A . 131 ASN C 1 1
10 22655 1 1 27 ASN CA C 5.426 2.992 14.152 1.00 . A A . 131 ASN CA 1 1
10 22656 1 1 27 ASN CB C 5.900 2.331 15.460 1.00 . A A . 131 ASN CB 1 1
10 22657 1 1 27 ASN CG C 5.593 3.138 16.716 1.00 . A A . 131 ASN CG 1 1
10 22658 1 1 27 ASN H H 6.344 4.914 14.102 1.00 . A A . 131 ASN H 1 1
10 22659 1 1 27 ASN HA H 5.359 2.241 13.379 1.00 . A A . 131 ASN HA 1 1
10 22660 1 1 27 ASN HB2 H 5.420 1.369 15.556 1.00 . A A . 131 ASN HB2 1 1
10 22661 1 1 27 ASN HB3 H 6.968 2.183 15.406 1.00 . A A . 131 ASN HB3 1 1
10 22662 1 1 27 ASN HD21 H 5.936 4.865 15.766 1.00 . A A . 131 ASN HD21 1 1
10 22663 1 1 27 ASN HD22 H 5.489 4.984 17.428 1.00 . A A . 131 ASN HD22 1 1
10 22664 1 1 27 ASN N N 6.381 4.010 13.698 1.00 . A A . 131 ASN N 1 1
10 22665 1 1 27 ASN ND2 N 5.679 4.456 16.634 1.00 . A A . 131 ASN ND2 1 1
10 22666 1 1 27 ASN O O 3.129 3.068 14.898 1.00 . A A . 131 ASN O 1 1
10 22667 1 1 27 ASN OD1 O 5.292 2.568 17.765 1.00 . A A . 131 ASN OD1 1 1
10 22668 1 1 28 ASP C C 1.860 5.300 12.634 1.00 . A A . 132 ASP C 1 1
10 22669 1 1 28 ASP CA C 2.787 5.652 13.763 1.00 . A A . 132 ASP CA 1 1
10 22670 1 1 28 ASP CB C 3.227 7.083 13.581 1.00 . A A . 132 ASP CB 1 1
10 22671 1 1 28 ASP CG C 4.056 7.279 12.314 1.00 . A A . 132 ASP CG 1 1
10 22672 1 1 28 ASP H H 4.732 5.115 13.218 1.00 . A A . 132 ASP H 1 1
10 22673 1 1 28 ASP HA H 2.284 5.540 14.709 1.00 . A A . 132 ASP HA 1 1
10 22674 1 1 28 ASP HB2 H 2.348 7.701 13.513 1.00 . A A . 132 ASP HB2 1 1
10 22675 1 1 28 ASP HB3 H 3.815 7.372 14.428 1.00 . A A . 132 ASP HB3 1 1
10 22676 1 1 28 ASP N N 3.962 4.802 13.737 1.00 . A A . 132 ASP N 1 1
10 22677 1 1 28 ASP O O 1.239 6.165 12.017 1.00 . A A . 132 ASP O 1 1
10 22678 1 1 28 ASP OD1 O 5.015 6.512 12.097 1.00 . A A . 132 ASP OD1 1 1
10 22679 1 1 28 ASP OD2 O 3.730 8.187 11.520 1.00 . A A . 132 ASP OD2 1 1
10 22680 1 1 29 TRP C C -0.201 2.693 11.836 1.00 . A A . 133 TRP C 1 1
10 22681 1 1 29 TRP CA C 0.963 3.515 11.313 1.00 . A A . 133 TRP CA 1 1
10 22682 1 1 29 TRP CB C 1.801 2.600 10.417 1.00 . A A . 133 TRP CB 1 1
10 22683 1 1 29 TRP CD1 C 4.274 2.974 10.988 1.00 . A A . 133 TRP CD1 1 1
10 22684 1 1 29 TRP CD2 C 3.730 3.527 8.908 1.00 . A A . 133 TRP CD2 1 1
10 22685 1 1 29 TRP CE2 C 5.096 3.782 9.102 1.00 . A A . 133 TRP CE2 1 1
10 22686 1 1 29 TRP CE3 C 3.179 3.795 7.669 1.00 . A A . 133 TRP CE3 1 1
10 22687 1 1 29 TRP CG C 3.212 3.033 10.140 1.00 . A A . 133 TRP CG 1 1
10 22688 1 1 29 TRP CH2 C 5.355 4.541 6.910 1.00 . A A . 133 TRP CH2 1 1
10 22689 1 1 29 TRP CZ2 C 5.918 4.285 8.116 1.00 . A A . 133 TRP CZ2 1 1
10 22690 1 1 29 TRP CZ3 C 4.000 4.295 6.683 1.00 . A A . 133 TRP CZ3 1 1
10 22691 1 1 29 TRP H H 2.257 3.418 12.969 1.00 . A A . 133 TRP H 1 1
10 22692 1 1 29 TRP HA H 0.578 4.337 10.722 1.00 . A A . 133 TRP HA 1 1
10 22693 1 1 29 TRP HB2 H 1.859 1.632 10.884 1.00 . A A . 133 TRP HB2 1 1
10 22694 1 1 29 TRP HB3 H 1.297 2.495 9.466 1.00 . A A . 133 TRP HB3 1 1
10 22695 1 1 29 TRP HD1 H 4.224 2.624 12.001 1.00 . A A . 133 TRP HD1 1 1
10 22696 1 1 29 TRP HE1 H 6.289 3.491 10.758 1.00 . A A . 133 TRP HE1 1 1
10 22697 1 1 29 TRP HE3 H 2.126 3.605 7.466 1.00 . A A . 133 TRP HE3 1 1
10 22698 1 1 29 TRP HH2 H 5.954 4.935 6.103 1.00 . A A . 133 TRP HH2 1 1
10 22699 1 1 29 TRP HZ2 H 6.967 4.481 8.293 1.00 . A A . 133 TRP HZ2 1 1
10 22700 1 1 29 TRP HZ3 H 3.591 4.512 5.709 1.00 . A A . 133 TRP HZ3 1 1
10 22701 1 1 29 TRP N N 1.770 4.033 12.389 1.00 . A A . 133 TRP N 1 1
10 22702 1 1 29 TRP NE1 N 5.401 3.430 10.362 1.00 . A A . 133 TRP NE1 1 1
10 22703 1 1 29 TRP O O -0.056 1.937 12.795 1.00 . A A . 133 TRP O 1 1
10 22704 1 1 30 GLU C C -2.190 0.723 10.879 1.00 . A A . 134 GLU C 1 1
10 22705 1 1 30 GLU CA C -2.507 2.057 11.514 1.00 . A A . 134 GLU CA 1 1
10 22706 1 1 30 GLU CB C -3.782 2.666 10.920 1.00 . A A . 134 GLU CB 1 1
10 22707 1 1 30 GLU CD C -5.029 4.778 10.300 1.00 . A A . 134 GLU CD 1 1
10 22708 1 1 30 GLU CG C -3.872 4.178 11.074 1.00 . A A . 134 GLU CG 1 1
10 22709 1 1 30 GLU H H -1.411 3.529 10.486 1.00 . A A . 134 GLU H 1 1
10 22710 1 1 30 GLU HA H -2.590 1.952 12.587 1.00 . A A . 134 GLU HA 1 1
10 22711 1 1 30 GLU HB2 H -3.822 2.432 9.865 1.00 . A A . 134 GLU HB2 1 1
10 22712 1 1 30 GLU HB3 H -4.638 2.225 11.409 1.00 . A A . 134 GLU HB3 1 1
10 22713 1 1 30 GLU HG2 H -3.997 4.416 12.118 1.00 . A A . 134 GLU HG2 1 1
10 22714 1 1 30 GLU HG3 H -2.953 4.619 10.712 1.00 . A A . 134 GLU HG3 1 1
10 22715 1 1 30 GLU N N -1.348 2.855 11.199 1.00 . A A . 134 GLU N 1 1
10 22716 1 1 30 GLU O O -2.308 0.555 9.665 1.00 . A A . 134 GLU O 1 1
10 22717 1 1 30 GLU OE1 O -6.190 4.509 10.658 1.00 . A A . 134 GLU OE1 1 1
10 22718 1 1 30 GLU OE2 O -4.769 5.523 9.331 1.00 . A A . 134 GLU OE2 1 1
10 22719 1 1 31 GLU C C -2.359 -2.342 10.622 1.00 . A A . 135 GLU C 1 1
10 22720 1 1 31 GLU CA C -1.252 -1.466 11.195 1.00 . A A . 135 GLU CA 1 1
10 22721 1 1 31 GLU CB C -0.439 -2.161 12.280 1.00 . A A . 135 GLU CB 1 1
10 22722 1 1 31 GLU CD C -0.161 -2.681 14.712 1.00 . A A . 135 GLU CD 1 1
10 22723 1 1 31 GLU CG C -1.136 -2.302 13.618 1.00 . A A . 135 GLU CG 1 1
10 22724 1 1 31 GLU H H -1.663 -0.003 12.648 1.00 . A A . 135 GLU H 1 1
10 22725 1 1 31 GLU HA H -0.577 -1.246 10.382 1.00 . A A . 135 GLU HA 1 1
10 22726 1 1 31 GLU HB2 H -0.161 -3.145 11.937 1.00 . A A . 135 GLU HB2 1 1
10 22727 1 1 31 GLU HB3 H 0.467 -1.570 12.442 1.00 . A A . 135 GLU HB3 1 1
10 22728 1 1 31 GLU HG2 H -1.600 -1.360 13.873 1.00 . A A . 135 GLU HG2 1 1
10 22729 1 1 31 GLU HG3 H -1.889 -3.070 13.540 1.00 . A A . 135 GLU HG3 1 1
10 22730 1 1 31 GLU N N -1.709 -0.191 11.688 1.00 . A A . 135 GLU N 1 1
10 22731 1 1 31 GLU O O -3.245 -2.825 11.321 1.00 . A A . 135 GLU O 1 1
10 22732 1 1 31 GLU OE1 O 0.929 -2.067 14.769 1.00 . A A . 135 GLU OE1 1 1
10 22733 1 1 31 GLU OE2 O -0.462 -3.599 15.495 1.00 . A A . 135 GLU OE2 1 1
10 22734 1 1 32 VAL C C -2.738 -4.754 8.444 1.00 . A A . 136 VAL C 1 1
10 22735 1 1 32 VAL CA C -3.185 -3.299 8.515 1.00 . A A . 136 VAL CA 1 1
10 22736 1 1 32 VAL CB C -3.285 -2.735 7.100 1.00 . A A . 136 VAL CB 1 1
10 22737 1 1 32 VAL CG1 C -4.213 -3.537 6.243 1.00 . A A . 136 VAL CG1 1 1
10 22738 1 1 32 VAL CG2 C -3.696 -1.297 7.153 1.00 . A A . 136 VAL CG2 1 1
10 22739 1 1 32 VAL H H -1.555 -2.021 8.825 1.00 . A A . 136 VAL H 1 1
10 22740 1 1 32 VAL HA H -4.161 -3.246 8.971 1.00 . A A . 136 VAL HA 1 1
10 22741 1 1 32 VAL HB H -2.320 -2.785 6.650 1.00 . A A . 136 VAL HB 1 1
10 22742 1 1 32 VAL HG11 H -4.284 -3.079 5.269 1.00 . A A . 136 VAL HG11 1 1
10 22743 1 1 32 VAL HG12 H -5.187 -3.571 6.702 1.00 . A A . 136 VAL HG12 1 1
10 22744 1 1 32 VAL HG13 H -3.823 -4.539 6.140 1.00 . A A . 136 VAL HG13 1 1
10 22745 1 1 32 VAL HG21 H -3.665 -0.883 6.159 1.00 . A A . 136 VAL HG21 1 1
10 22746 1 1 32 VAL HG22 H -3.011 -0.760 7.791 1.00 . A A . 136 VAL HG22 1 1
10 22747 1 1 32 VAL HG23 H -4.694 -1.228 7.551 1.00 . A A . 136 VAL HG23 1 1
10 22748 1 1 32 VAL N N -2.271 -2.500 9.308 1.00 . A A . 136 VAL N 1 1
10 22749 1 1 32 VAL O O -1.546 -5.064 8.326 1.00 . A A . 136 VAL O 1 1
10 22750 1 1 33 GLU C C -4.137 -7.733 7.295 1.00 . A A . 137 GLU C 1 1
10 22751 1 1 33 GLU CA C -3.485 -7.066 8.500 1.00 . A A . 137 GLU CA 1 1
10 22752 1 1 33 GLU CB C -4.022 -7.682 9.787 1.00 . A A . 137 GLU CB 1 1
10 22753 1 1 33 GLU CD C -6.030 -6.282 10.399 1.00 . A A . 137 GLU CD 1 1
10 22754 1 1 33 GLU CG C -4.594 -6.650 10.734 1.00 . A A . 137 GLU CG 1 1
10 22755 1 1 33 GLU H H -4.640 -5.285 8.571 1.00 . A A . 137 GLU H 1 1
10 22756 1 1 33 GLU HA H -2.420 -7.232 8.454 1.00 . A A . 137 GLU HA 1 1
10 22757 1 1 33 GLU HB2 H -4.799 -8.390 9.541 1.00 . A A . 137 GLU HB2 1 1
10 22758 1 1 33 GLU HB3 H -3.218 -8.199 10.292 1.00 . A A . 137 GLU HB3 1 1
10 22759 1 1 33 GLU HG2 H -4.553 -7.038 11.735 1.00 . A A . 137 GLU HG2 1 1
10 22760 1 1 33 GLU HG3 H -3.984 -5.758 10.666 1.00 . A A . 137 GLU HG3 1 1
10 22761 1 1 33 GLU N N -3.709 -5.626 8.513 1.00 . A A . 137 GLU N 1 1
10 22762 1 1 33 GLU O O -5.049 -7.175 6.684 1.00 . A A . 137 GLU O 1 1
10 22763 1 1 33 GLU OE1 O -6.238 -5.528 9.416 1.00 . A A . 137 GLU OE1 1 1
10 22764 1 1 33 GLU OE2 O -6.945 -6.749 11.107 1.00 . A A . 137 GLU OE2 1 1
10 22765 1 1 34 GLU C C -5.626 -9.795 5.881 1.00 . A A . 138 GLU C 1 1
10 22766 1 1 34 GLU CA C -4.103 -9.687 5.803 1.00 . A A . 138 GLU CA 1 1
10 22767 1 1 34 GLU CB C -3.487 -11.087 5.852 1.00 . A A . 138 GLU CB 1 1
10 22768 1 1 34 GLU CD C -1.141 -11.098 4.929 1.00 . A A . 138 GLU CD 1 1
10 22769 1 1 34 GLU CG C -1.999 -11.092 6.173 1.00 . A A . 138 GLU CG 1 1
10 22770 1 1 34 GLU H H -2.810 -9.217 7.405 1.00 . A A . 138 GLU H 1 1
10 22771 1 1 34 GLU HA H -3.824 -9.204 4.878 1.00 . A A . 138 GLU HA 1 1
10 22772 1 1 34 GLU HB2 H -3.997 -11.665 6.608 1.00 . A A . 138 GLU HB2 1 1
10 22773 1 1 34 GLU HB3 H -3.627 -11.562 4.892 1.00 . A A . 138 GLU HB3 1 1
10 22774 1 1 34 GLU HG2 H -1.765 -10.210 6.749 1.00 . A A . 138 GLU HG2 1 1
10 22775 1 1 34 GLU HG3 H -1.773 -11.974 6.756 1.00 . A A . 138 GLU HG3 1 1
10 22776 1 1 34 GLU N N -3.589 -8.888 6.915 1.00 . A A . 138 GLU N 1 1
10 22777 1 1 34 GLU O O -6.171 -10.388 6.811 1.00 . A A . 138 GLU O 1 1
10 22778 1 1 34 GLU OE1 O -1.364 -11.960 4.058 1.00 . A A . 138 GLU OE1 1 1
10 22779 1 1 34 GLU OE2 O -0.232 -10.255 4.818 1.00 . A A . 138 GLU OE2 1 1
10 22780 1 1 35 LEU C C -8.296 -10.155 3.790 1.00 . A A . 139 LEU C 1 1
10 22781 1 1 35 LEU CA C -7.753 -9.228 4.868 1.00 . A A . 139 LEU CA 1 1
10 22782 1 1 35 LEU CB C -8.248 -7.801 4.638 1.00 . A A . 139 LEU CB 1 1
10 22783 1 1 35 LEU CD1 C -10.743 -8.113 4.774 1.00 . A A . 139 LEU CD1 1 1
10 22784 1 1 35 LEU CD2 C -9.795 -6.215 3.459 1.00 . A A . 139 LEU CD2 1 1
10 22785 1 1 35 LEU CG C -9.583 -7.655 3.900 1.00 . A A . 139 LEU CG 1 1
10 22786 1 1 35 LEU H H -5.812 -8.823 4.150 1.00 . A A . 139 LEU H 1 1
10 22787 1 1 35 LEU HA H -8.101 -9.563 5.831 1.00 . A A . 139 LEU HA 1 1
10 22788 1 1 35 LEU HB2 H -8.343 -7.329 5.601 1.00 . A A . 139 LEU HB2 1 1
10 22789 1 1 35 LEU HB3 H -7.492 -7.281 4.072 1.00 . A A . 139 LEU HB3 1 1
10 22790 1 1 35 LEU HD11 H -10.640 -9.168 4.984 1.00 . A A . 139 LEU HD11 1 1
10 22791 1 1 35 LEU HD12 H -11.674 -7.938 4.257 1.00 . A A . 139 LEU HD12 1 1
10 22792 1 1 35 LEU HD13 H -10.735 -7.559 5.701 1.00 . A A . 139 LEU HD13 1 1
10 22793 1 1 35 LEU HD21 H -8.998 -5.924 2.790 1.00 . A A . 139 LEU HD21 1 1
10 22794 1 1 35 LEU HD22 H -9.793 -5.570 4.324 1.00 . A A . 139 LEU HD22 1 1
10 22795 1 1 35 LEU HD23 H -10.743 -6.131 2.948 1.00 . A A . 139 LEU HD23 1 1
10 22796 1 1 35 LEU HG H -9.559 -8.272 3.016 1.00 . A A . 139 LEU HG 1 1
10 22797 1 1 35 LEU N N -6.302 -9.233 4.895 1.00 . A A . 139 LEU N 1 1
10 22798 1 1 35 LEU O O -7.870 -10.111 2.639 1.00 . A A . 139 LEU O 1 1
10 22799 1 1 36 SER C C -11.352 -11.685 3.178 1.00 . A A . 140 SER C 1 1
10 22800 1 1 36 SER CA C -9.857 -11.908 3.235 1.00 . A A . 140 SER CA 1 1
10 22801 1 1 36 SER CB C -9.589 -13.356 3.612 1.00 . A A . 140 SER CB 1 1
10 22802 1 1 36 SER H H -9.549 -10.969 5.102 1.00 . A A . 140 SER H 1 1
10 22803 1 1 36 SER HA H -9.438 -11.714 2.259 1.00 . A A . 140 SER HA 1 1
10 22804 1 1 36 SER HB2 H -10.380 -13.703 4.261 1.00 . A A . 140 SER HB2 1 1
10 22805 1 1 36 SER HB3 H -9.578 -13.955 2.711 1.00 . A A . 140 SER HB3 1 1
10 22806 1 1 36 SER HG H -7.933 -12.625 4.355 1.00 . A A . 140 SER HG 1 1
10 22807 1 1 36 SER N N -9.241 -10.988 4.173 1.00 . A A . 140 SER N 1 1
10 22808 1 1 36 SER O O -11.965 -11.200 4.132 1.00 . A A . 140 SER O 1 1
10 22809 1 1 36 SER OG O -8.343 -13.490 4.276 1.00 . A A . 140 SER OG 1 1
10 22810 1 1 37 GLU C C -14.062 -13.195 2.207 1.00 . A A . 141 GLU C 1 1
10 22811 1 1 37 GLU CA C -13.338 -11.908 1.831 1.00 . A A . 141 GLU CA 1 1
10 22812 1 1 37 GLU CB C -13.584 -11.597 0.361 1.00 . A A . 141 GLU CB 1 1
10 22813 1 1 37 GLU CD C -11.560 -10.423 -0.608 1.00 . A A . 141 GLU CD 1 1
10 22814 1 1 37 GLU CG C -12.986 -10.277 -0.106 1.00 . A A . 141 GLU CG 1 1
10 22815 1 1 37 GLU H H -11.363 -12.392 1.325 1.00 . A A . 141 GLU H 1 1
10 22816 1 1 37 GLU HA H -13.707 -11.094 2.437 1.00 . A A . 141 GLU HA 1 1
10 22817 1 1 37 GLU HB2 H -13.145 -12.391 -0.227 1.00 . A A . 141 GLU HB2 1 1
10 22818 1 1 37 GLU HB3 H -14.645 -11.575 0.187 1.00 . A A . 141 GLU HB3 1 1
10 22819 1 1 37 GLU HG2 H -13.594 -9.885 -0.908 1.00 . A A . 141 GLU HG2 1 1
10 22820 1 1 37 GLU HG3 H -12.991 -9.581 0.720 1.00 . A A . 141 GLU HG3 1 1
10 22821 1 1 37 GLU N N -11.922 -12.041 2.054 1.00 . A A . 141 GLU N 1 1
10 22822 1 1 37 GLU O O -13.699 -14.273 1.741 1.00 . A A . 141 GLU O 1 1
10 22823 1 1 37 GLU OE1 O -10.943 -11.488 -0.378 1.00 . A A . 141 GLU OE1 1 1
10 22824 1 1 37 GLU OE2 O -11.044 -9.480 -1.245 1.00 . A A . 141 GLU OE2 1 1
10 22825 1 1 38 PRO C C -16.893 -14.658 2.425 1.00 . A A . 142 PRO C 1 1
10 22826 1 1 38 PRO CA C -15.881 -14.261 3.482 1.00 . A A . 142 PRO CA 1 1
10 22827 1 1 38 PRO CB C -16.595 -13.785 4.753 1.00 . A A . 142 PRO CB 1 1
10 22828 1 1 38 PRO CD C -15.551 -11.880 3.719 1.00 . A A . 142 PRO CD 1 1
10 22829 1 1 38 PRO CG C -16.090 -12.399 5.021 1.00 . A A . 142 PRO CG 1 1
10 22830 1 1 38 PRO HA H -15.254 -15.104 3.695 1.00 . A A . 142 PRO HA 1 1
10 22831 1 1 38 PRO HB2 H -17.661 -13.785 4.579 1.00 . A A . 142 PRO HB2 1 1
10 22832 1 1 38 PRO HB3 H -16.359 -14.452 5.564 1.00 . A A . 142 PRO HB3 1 1
10 22833 1 1 38 PRO HD2 H -16.333 -11.400 3.147 1.00 . A A . 142 PRO HD2 1 1
10 22834 1 1 38 PRO HD3 H -14.730 -11.200 3.890 1.00 . A A . 142 PRO HD3 1 1
10 22835 1 1 38 PRO HG2 H -16.903 -11.776 5.363 1.00 . A A . 142 PRO HG2 1 1
10 22836 1 1 38 PRO HG3 H -15.308 -12.434 5.764 1.00 . A A . 142 PRO HG3 1 1
10 22837 1 1 38 PRO N N -15.092 -13.102 3.062 1.00 . A A . 142 PRO N 1 1
10 22838 1 1 38 PRO O O -17.744 -15.523 2.629 1.00 . A A . 142 PRO O 1 1
10 22839 1 1 39 VAL C C -16.776 -14.545 -1.053 1.00 . A A . 143 VAL C 1 1
10 22840 1 1 39 VAL CA C -17.630 -14.239 0.162 1.00 . A A . 143 VAL CA 1 1
10 22841 1 1 39 VAL CB C -18.552 -13.039 -0.145 1.00 . A A . 143 VAL CB 1 1
10 22842 1 1 39 VAL CG1 C -19.691 -12.966 0.860 1.00 . A A . 143 VAL CG1 1 1
10 22843 1 1 39 VAL CG2 C -17.766 -11.734 -0.161 1.00 . A A . 143 VAL CG2 1 1
10 22844 1 1 39 VAL H H -16.057 -13.346 1.237 1.00 . A A . 143 VAL H 1 1
10 22845 1 1 39 VAL HA H -18.247 -15.098 0.381 1.00 . A A . 143 VAL HA 1 1
10 22846 1 1 39 VAL HB H -18.979 -13.190 -1.126 1.00 . A A . 143 VAL HB 1 1
10 22847 1 1 39 VAL HG11 H -20.284 -13.865 0.798 1.00 . A A . 143 VAL HG11 1 1
10 22848 1 1 39 VAL HG12 H -20.311 -12.109 0.641 1.00 . A A . 143 VAL HG12 1 1
10 22849 1 1 39 VAL HG13 H -19.285 -12.871 1.857 1.00 . A A . 143 VAL HG13 1 1
10 22850 1 1 39 VAL HG21 H -17.027 -11.769 -0.948 1.00 . A A . 143 VAL HG21 1 1
10 22851 1 1 39 VAL HG22 H -17.272 -11.600 0.790 1.00 . A A . 143 VAL HG22 1 1
10 22852 1 1 39 VAL HG23 H -18.439 -10.908 -0.336 1.00 . A A . 143 VAL HG23 1 1
10 22853 1 1 39 VAL N N -16.774 -14.003 1.304 1.00 . A A . 143 VAL N 1 1
10 22854 1 1 39 VAL O O -15.741 -13.918 -1.272 1.00 . A A . 143 VAL O 1 1
10 22855 1 1 40 LEU C C -17.278 -15.576 -4.274 1.00 . A A . 144 LEU C 1 1
10 22856 1 1 40 LEU CA C -16.476 -15.912 -3.025 1.00 . A A . 144 LEU CA 1 1
10 22857 1 1 40 LEU CB C -16.160 -17.407 -2.954 1.00 . A A . 144 LEU CB 1 1
10 22858 1 1 40 LEU CD1 C -15.293 -19.332 -1.596 1.00 . A A . 144 LEU CD1 1 1
10 22859 1 1 40 LEU CD2 C -13.883 -17.294 -1.905 1.00 . A A . 144 LEU CD2 1 1
10 22860 1 1 40 LEU CG C -15.302 -17.820 -1.750 1.00 . A A . 144 LEU CG 1 1
10 22861 1 1 40 LEU H H -18.051 -15.959 -1.617 1.00 . A A . 144 LEU H 1 1
10 22862 1 1 40 LEU HA H -15.551 -15.356 -3.047 1.00 . A A . 144 LEU HA 1 1
10 22863 1 1 40 LEU HB2 H -17.093 -17.950 -2.912 1.00 . A A . 144 LEU HB2 1 1
10 22864 1 1 40 LEU HB3 H -15.637 -17.688 -3.855 1.00 . A A . 144 LEU HB3 1 1
10 22865 1 1 40 LEU HD11 H -14.879 -19.784 -2.484 1.00 . A A . 144 LEU HD11 1 1
10 22866 1 1 40 LEU HD12 H -16.304 -19.685 -1.449 1.00 . A A . 144 LEU HD12 1 1
10 22867 1 1 40 LEU HD13 H -14.690 -19.603 -0.741 1.00 . A A . 144 LEU HD13 1 1
10 22868 1 1 40 LEU HD21 H -13.901 -16.214 -1.940 1.00 . A A . 144 LEU HD21 1 1
10 22869 1 1 40 LEU HD22 H -13.454 -17.676 -2.820 1.00 . A A . 144 LEU HD22 1 1
10 22870 1 1 40 LEU HD23 H -13.285 -17.616 -1.065 1.00 . A A . 144 LEU HD23 1 1
10 22871 1 1 40 LEU HG H -15.721 -17.391 -0.847 1.00 . A A . 144 LEU HG 1 1
10 22872 1 1 40 LEU N N -17.211 -15.509 -1.837 1.00 . A A . 144 LEU N 1 1
10 22873 1 1 40 LEU O O -17.178 -16.244 -5.301 1.00 . A A . 144 LEU O 1 1
10 22874 1 1 41 GLY C C -19.793 -12.938 -4.831 1.00 . A A . 145 GLY C 1 1
10 22875 1 1 41 GLY CA C -18.897 -14.076 -5.261 1.00 . A A . 145 GLY CA 1 1
10 22876 1 1 41 GLY H H -18.105 -14.041 -3.311 1.00 . A A . 145 GLY H 1 1
10 22877 1 1 41 GLY HA2 H -18.261 -13.742 -6.067 1.00 . A A . 145 GLY HA2 1 1
10 22878 1 1 41 GLY HA3 H -19.509 -14.896 -5.605 1.00 . A A . 145 GLY HA3 1 1
10 22879 1 1 41 GLY N N -18.074 -14.525 -4.162 1.00 . A A . 145 GLY N 1 1
10 22880 1 1 41 GLY O O -20.267 -12.921 -3.694 1.00 . A A . 145 GLY O 1 1
10 22881 1 1 42 ASP C C -22.254 -11.029 -5.973 1.00 . A A . 146 ASP C 1 1
10 22882 1 1 42 ASP CA C -20.857 -10.837 -5.404 1.00 . A A . 146 ASP CA 1 1
10 22883 1 1 42 ASP CB C -20.243 -9.543 -5.949 1.00 . A A . 146 ASP CB 1 1
10 22884 1 1 42 ASP CG C -21.067 -8.318 -5.588 1.00 . A A . 146 ASP CG 1 1
10 22885 1 1 42 ASP H H -19.613 -12.052 -6.608 1.00 . A A . 146 ASP H 1 1
10 22886 1 1 42 ASP HA H -20.927 -10.766 -4.330 1.00 . A A . 146 ASP HA 1 1
10 22887 1 1 42 ASP HB2 H -19.252 -9.421 -5.540 1.00 . A A . 146 ASP HB2 1 1
10 22888 1 1 42 ASP HB3 H -20.179 -9.608 -7.025 1.00 . A A . 146 ASP HB3 1 1
10 22889 1 1 42 ASP N N -20.013 -11.983 -5.719 1.00 . A A . 146 ASP N 1 1
10 22890 1 1 42 ASP O O -22.427 -11.593 -7.055 1.00 . A A . 146 ASP O 1 1
10 22891 1 1 42 ASP OD1 O -21.601 -8.266 -4.458 1.00 . A A . 146 ASP OD1 1 1
10 22892 1 1 42 ASP OD2 O -21.188 -7.405 -6.433 1.00 . A A . 146 ASP OD2 1 1
10 22893 1 1 43 VAL C C -25.105 -9.354 -6.258 1.00 . A A . 147 VAL C 1 1
10 22894 1 1 43 VAL CA C -24.634 -10.669 -5.652 1.00 . A A . 147 VAL CA 1 1
10 22895 1 1 43 VAL CB C -25.549 -11.063 -4.471 1.00 . A A . 147 VAL CB 1 1
10 22896 1 1 43 VAL CG1 C -25.454 -12.558 -4.202 1.00 . A A . 147 VAL CG1 1 1
10 22897 1 1 43 VAL CG2 C -25.193 -10.273 -3.217 1.00 . A A . 147 VAL CG2 1 1
10 22898 1 1 43 VAL H H -23.032 -10.085 -4.403 1.00 . A A . 147 VAL H 1 1
10 22899 1 1 43 VAL HA H -24.695 -11.443 -6.405 1.00 . A A . 147 VAL HA 1 1
10 22900 1 1 43 VAL HB H -26.570 -10.832 -4.738 1.00 . A A . 147 VAL HB 1 1
10 22901 1 1 43 VAL HG11 H -26.100 -12.818 -3.376 1.00 . A A . 147 VAL HG11 1 1
10 22902 1 1 43 VAL HG12 H -24.434 -12.814 -3.955 1.00 . A A . 147 VAL HG12 1 1
10 22903 1 1 43 VAL HG13 H -25.758 -13.102 -5.083 1.00 . A A . 147 VAL HG13 1 1
10 22904 1 1 43 VAL HG21 H -25.255 -9.215 -3.428 1.00 . A A . 147 VAL HG21 1 1
10 22905 1 1 43 VAL HG22 H -24.187 -10.521 -2.909 1.00 . A A . 147 VAL HG22 1 1
10 22906 1 1 43 VAL HG23 H -25.883 -10.522 -2.425 1.00 . A A . 147 VAL HG23 1 1
10 22907 1 1 43 VAL N N -23.245 -10.556 -5.239 1.00 . A A . 147 VAL N 1 1
10 22908 1 1 43 VAL O O -26.067 -8.742 -5.791 1.00 . A A . 147 VAL O 1 1
10 22909 1 1 44 ARG C C -26.079 -7.749 -8.672 1.00 . A A . 148 ARG C 1 1
10 22910 1 1 44 ARG CA C -24.728 -7.677 -7.969 1.00 . A A . 148 ARG CA 1 1
10 22911 1 1 44 ARG CB C -23.629 -7.302 -8.960 1.00 . A A . 148 ARG CB 1 1
10 22912 1 1 44 ARG CD C -23.070 -5.090 -7.880 1.00 . A A . 148 ARG CD 1 1
10 22913 1 1 44 ARG CG C -23.483 -5.802 -9.164 1.00 . A A . 148 ARG CG 1 1
10 22914 1 1 44 ARG CZ C -24.190 -5.333 -5.690 1.00 . A A . 148 ARG CZ 1 1
10 22915 1 1 44 ARG H H -23.655 -9.461 -7.622 1.00 . A A . 148 ARG H 1 1
10 22916 1 1 44 ARG HA H -24.783 -6.910 -7.211 1.00 . A A . 148 ARG HA 1 1
10 22917 1 1 44 ARG HB2 H -22.688 -7.689 -8.600 1.00 . A A . 148 ARG HB2 1 1
10 22918 1 1 44 ARG HB3 H -23.853 -7.753 -9.916 1.00 . A A . 148 ARG HB3 1 1
10 22919 1 1 44 ARG HD2 H -22.308 -5.678 -7.389 1.00 . A A . 148 ARG HD2 1 1
10 22920 1 1 44 ARG HD3 H -22.664 -4.123 -8.138 1.00 . A A . 148 ARG HD3 1 1
10 22921 1 1 44 ARG HE H -24.988 -4.419 -7.294 1.00 . A A . 148 ARG HE 1 1
10 22922 1 1 44 ARG HG2 H -22.730 -5.624 -9.916 1.00 . A A . 148 ARG HG2 1 1
10 22923 1 1 44 ARG HG3 H -24.429 -5.401 -9.497 1.00 . A A . 148 ARG HG3 1 1
10 22924 1 1 44 ARG HH11 H -22.384 -6.267 -5.835 1.00 . A A . 148 ARG HH11 1 1
10 22925 1 1 44 ARG HH12 H -23.164 -6.379 -4.289 1.00 . A A . 148 ARG HH12 1 1
10 22926 1 1 44 ARG HH21 H -26.034 -4.576 -5.264 1.00 . A A . 148 ARG HH21 1 1
10 22927 1 1 44 ARG HH22 H -25.235 -5.410 -3.959 1.00 . A A . 148 ARG HH22 1 1
10 22928 1 1 44 ARG N N -24.409 -8.925 -7.299 1.00 . A A . 148 ARG N 1 1
10 22929 1 1 44 ARG NE N -24.192 -4.903 -6.954 1.00 . A A . 148 ARG NE 1 1
10 22930 1 1 44 ARG NH1 N -23.168 -6.043 -5.231 1.00 . A A . 148 ARG NH1 1 1
10 22931 1 1 44 ARG NH2 N -25.231 -5.089 -4.904 1.00 . A A . 148 ARG NH2 1 1
10 22932 1 1 44 ARG O O -26.233 -8.414 -9.700 1.00 . A A . 148 ARG O 1 1
10 22933 1 1 45 GLU C C -28.445 -6.401 -10.030 1.00 . A A . 149 GLU C 1 1
10 22934 1 1 45 GLU CA C -28.405 -6.996 -8.622 1.00 . A A . 149 GLU CA 1 1
10 22935 1 1 45 GLU CB C -29.301 -6.176 -7.674 1.00 . A A . 149 GLU CB 1 1
10 22936 1 1 45 GLU CD C -27.630 -4.314 -7.165 1.00 . A A . 149 GLU CD 1 1
10 22937 1 1 45 GLU CG C -29.021 -4.671 -7.665 1.00 . A A . 149 GLU CG 1 1
10 22938 1 1 45 GLU H H -26.835 -6.537 -7.289 1.00 . A A . 149 GLU H 1 1
10 22939 1 1 45 GLU HA H -28.779 -8.008 -8.664 1.00 . A A . 149 GLU HA 1 1
10 22940 1 1 45 GLU HB2 H -30.330 -6.322 -7.964 1.00 . A A . 149 GLU HB2 1 1
10 22941 1 1 45 GLU HB3 H -29.167 -6.549 -6.669 1.00 . A A . 149 GLU HB3 1 1
10 22942 1 1 45 GLU HG2 H -29.127 -4.294 -8.670 1.00 . A A . 149 GLU HG2 1 1
10 22943 1 1 45 GLU HG3 H -29.749 -4.190 -7.027 1.00 . A A . 149 GLU HG3 1 1
10 22944 1 1 45 GLU N N -27.045 -7.046 -8.101 1.00 . A A . 149 GLU N 1 1
10 22945 1 1 45 GLU O O -29.231 -6.832 -10.873 1.00 . A A . 149 GLU O 1 1
10 22946 1 1 45 GLU OE1 O -27.451 -4.179 -5.941 1.00 . A A . 149 GLU OE1 1 1
10 22947 1 1 45 GLU OE2 O -26.705 -4.186 -8.000 1.00 . A A . 149 GLU OE2 1 1
10 22948 1 1 46 SER C C -27.043 -5.699 -12.683 1.00 . A A . 150 SER C 1 1
10 22949 1 1 46 SER CA C -27.516 -4.760 -11.572 1.00 . A A . 150 SER CA 1 1
10 22950 1 1 46 SER CB C -26.592 -3.546 -11.467 1.00 . A A . 150 SER CB 1 1
10 22951 1 1 46 SER H H -26.961 -5.147 -9.567 1.00 . A A . 150 SER H 1 1
10 22952 1 1 46 SER HA H -28.511 -4.418 -11.810 1.00 . A A . 150 SER HA 1 1
10 22953 1 1 46 SER HB2 H -26.054 -3.422 -12.394 1.00 . A A . 150 SER HB2 1 1
10 22954 1 1 46 SER HB3 H -27.183 -2.663 -11.269 1.00 . A A . 150 SER HB3 1 1
10 22955 1 1 46 SER HG H -26.105 -3.600 -9.557 1.00 . A A . 150 SER HG 1 1
10 22956 1 1 46 SER N N -27.577 -5.433 -10.282 1.00 . A A . 150 SER N 1 1
10 22957 1 1 46 SER O O -27.306 -5.461 -13.860 1.00 . A A . 150 SER O 1 1
10 22958 1 1 46 SER OG O -25.656 -3.715 -10.412 1.00 . A A . 150 SER OG 1 1
10 22959 1 1 47 THR C C -26.797 -8.937 -13.389 1.00 . A A . 151 THR C 1 1
10 22960 1 1 47 THR CA C -25.863 -7.729 -13.282 1.00 . A A . 151 THR CA 1 1
10 22961 1 1 47 THR CB C -24.442 -8.191 -12.912 1.00 . A A . 151 THR CB 1 1
10 22962 1 1 47 THR CG2 C -23.656 -8.598 -14.151 1.00 . A A . 151 THR CG2 1 1
10 22963 1 1 47 THR H H -26.189 -6.925 -11.354 1.00 . A A . 151 THR H 1 1
10 22964 1 1 47 THR HA H -25.821 -7.236 -14.244 1.00 . A A . 151 THR HA 1 1
10 22965 1 1 47 THR HB H -24.514 -9.042 -12.249 1.00 . A A . 151 THR HB 1 1
10 22966 1 1 47 THR HG1 H -24.100 -6.282 -12.554 1.00 . A A . 151 THR HG1 1 1
10 22967 1 1 47 THR HG21 H -22.671 -8.931 -13.860 1.00 . A A . 151 THR HG21 1 1
10 22968 1 1 47 THR HG22 H -23.568 -7.750 -14.814 1.00 . A A . 151 THR HG22 1 1
10 22969 1 1 47 THR HG23 H -24.174 -9.400 -14.659 1.00 . A A . 151 THR HG23 1 1
10 22970 1 1 47 THR N N -26.362 -6.772 -12.309 1.00 . A A . 151 THR N 1 1
10 22971 1 1 47 THR O O -26.483 -9.929 -14.051 1.00 . A A . 151 THR O 1 1
10 22972 1 1 47 THR OG1 O -23.757 -7.125 -12.244 1.00 . A A . 151 THR OG1 1 1
10 22973 1 1 48 ALA C C -30.292 -9.428 -13.193 1.00 . A A . 152 ALA C 1 1
10 22974 1 1 48 ALA CA C -28.925 -9.927 -12.771 1.00 . A A . 152 ALA CA 1 1
10 22975 1 1 48 ALA CB C -29.034 -10.602 -11.414 1.00 . A A . 152 ALA CB 1 1
10 22976 1 1 48 ALA H H -28.154 -8.029 -12.236 1.00 . A A . 152 ALA H 1 1
10 22977 1 1 48 ALA HA H -28.585 -10.661 -13.484 1.00 . A A . 152 ALA HA 1 1
10 22978 1 1 48 ALA HB1 H -29.395 -9.889 -10.688 1.00 . A A . 152 ALA HB1 1 1
10 22979 1 1 48 ALA HB2 H -28.066 -10.968 -11.114 1.00 . A A . 152 ALA HB2 1 1
10 22980 1 1 48 ALA HB3 H -29.729 -11.427 -11.482 1.00 . A A . 152 ALA HB3 1 1
10 22981 1 1 48 ALA N N -27.952 -8.845 -12.741 1.00 . A A . 152 ALA N 1 1
10 22982 1 1 48 ALA O O -30.881 -9.976 -14.117 1.00 . A A . 152 ALA O 1 1
10 22983 1 1 49 PHE C C -33.227 -8.746 -12.563 1.00 . A A . 153 PHE C 1 1
10 22984 1 1 49 PHE CA C -32.073 -7.739 -12.715 1.00 . A A . 153 PHE CA 1 1
10 22985 1 1 49 PHE CB C -32.167 -6.904 -14.030 1.00 . A A . 153 PHE CB 1 1
10 22986 1 1 49 PHE CD1 C -33.086 -8.241 -15.959 1.00 . A A . 153 PHE CD1 1 1
10 22987 1 1 49 PHE CD2 C -30.756 -7.723 -15.952 1.00 . A A . 153 PHE CD2 1 1
10 22988 1 1 49 PHE CE1 C -32.936 -8.912 -17.157 1.00 . A A . 153 PHE CE1 1 1
10 22989 1 1 49 PHE CE2 C -30.603 -8.394 -17.152 1.00 . A A . 153 PHE CE2 1 1
10 22990 1 1 49 PHE CG C -31.999 -7.643 -15.339 1.00 . A A . 153 PHE CG 1 1
10 22991 1 1 49 PHE CZ C -31.694 -8.990 -17.752 1.00 . A A . 153 PHE CZ 1 1
10 22992 1 1 49 PHE H H -30.173 -7.988 -11.818 1.00 . A A . 153 PHE H 1 1
10 22993 1 1 49 PHE HA H -32.178 -7.042 -11.893 1.00 . A A . 153 PHE HA 1 1
10 22994 1 1 49 PHE HB2 H -33.134 -6.428 -14.060 1.00 . A A . 153 PHE HB2 1 1
10 22995 1 1 49 PHE HB3 H -31.409 -6.132 -13.993 1.00 . A A . 153 PHE HB3 1 1
10 22996 1 1 49 PHE HD1 H -34.057 -8.185 -15.492 1.00 . A A . 153 PHE HD1 1 1
10 22997 1 1 49 PHE HD2 H -29.903 -7.258 -15.483 1.00 . A A . 153 PHE HD2 1 1
10 22998 1 1 49 PHE HE1 H -33.792 -9.375 -17.627 1.00 . A A . 153 PHE HE1 1 1
10 22999 1 1 49 PHE HE2 H -29.629 -8.455 -17.617 1.00 . A A . 153 PHE HE2 1 1
10 23000 1 1 49 PHE HZ H -31.576 -9.518 -18.685 1.00 . A A . 153 PHE HZ 1 1
10 23001 1 1 49 PHE N N -30.755 -8.372 -12.512 1.00 . A A . 153 PHE N 1 1
10 23002 1 1 49 PHE O O -34.016 -8.646 -11.625 1.00 . A A . 153 PHE O 1 1
10 23003 1 1 50 SER C C -33.898 -11.938 -14.267 1.00 . A A . 154 SER C 1 1
10 23004 1 1 50 SER CA C -34.341 -10.740 -13.429 1.00 . A A . 154 SER CA 1 1
10 23005 1 1 50 SER CB C -35.660 -10.195 -13.972 1.00 . A A . 154 SER CB 1 1
10 23006 1 1 50 SER H H -32.644 -9.735 -14.181 1.00 . A A . 154 SER H 1 1
10 23007 1 1 50 SER HA H -34.475 -11.053 -12.404 1.00 . A A . 154 SER HA 1 1
10 23008 1 1 50 SER HB2 H -35.516 -9.881 -14.993 1.00 . A A . 154 SER HB2 1 1
10 23009 1 1 50 SER HB3 H -36.403 -10.975 -13.935 1.00 . A A . 154 SER HB3 1 1
10 23010 1 1 50 SER HG H -35.515 -8.931 -12.477 1.00 . A A . 154 SER HG 1 1
10 23011 1 1 50 SER N N -33.310 -9.711 -13.461 1.00 . A A . 154 SER N 1 1
10 23012 1 1 50 SER O O -34.680 -12.844 -14.551 1.00 . A A . 154 SER O 1 1
10 23013 1 1 50 SER OG O -36.119 -9.087 -13.216 1.00 . A A . 154 SER OG 1 1
10 23014 1 1 51 ARG C C -31.226 -13.914 -14.596 1.00 . A A . 155 ARG C 1 1
10 23015 1 1 51 ARG CA C -32.062 -12.990 -15.470 1.00 . A A . 155 ARG CA 1 1
10 23016 1 1 51 ARG CB C -31.196 -12.385 -16.582 1.00 . A A . 155 ARG CB 1 1
10 23017 1 1 51 ARG CD C -29.072 -13.287 -17.589 1.00 . A A . 155 ARG CD 1 1
10 23018 1 1 51 ARG CG C -30.590 -13.408 -17.532 1.00 . A A . 155 ARG CG 1 1
10 23019 1 1 51 ARG CZ C -27.713 -13.066 -15.533 1.00 . A A . 155 ARG CZ 1 1
10 23020 1 1 51 ARG H H -32.048 -11.195 -14.367 1.00 . A A . 155 ARG H 1 1
10 23021 1 1 51 ARG HA H -32.872 -13.548 -15.913 1.00 . A A . 155 ARG HA 1 1
10 23022 1 1 51 ARG HB2 H -31.804 -11.707 -17.163 1.00 . A A . 155 ARG HB2 1 1
10 23023 1 1 51 ARG HB3 H -30.390 -11.828 -16.129 1.00 . A A . 155 ARG HB3 1 1
10 23024 1 1 51 ARG HD2 H -28.710 -13.849 -18.437 1.00 . A A . 155 ARG HD2 1 1
10 23025 1 1 51 ARG HD3 H -28.811 -12.245 -17.709 1.00 . A A . 155 ARG HD3 1 1
10 23026 1 1 51 ARG HE H -28.591 -14.763 -16.160 1.00 . A A . 155 ARG HE 1 1
10 23027 1 1 51 ARG HG2 H -30.848 -14.399 -17.190 1.00 . A A . 155 ARG HG2 1 1
10 23028 1 1 51 ARG HG3 H -30.993 -13.250 -18.522 1.00 . A A . 155 ARG HG3 1 1
10 23029 1 1 51 ARG HH11 H -27.806 -11.376 -16.643 1.00 . A A . 155 ARG HH11 1 1
10 23030 1 1 51 ARG HH12 H -26.916 -11.233 -15.161 1.00 . A A . 155 ARG HH12 1 1
10 23031 1 1 51 ARG HH21 H -27.443 -14.592 -14.209 1.00 . A A . 155 ARG HH21 1 1
10 23032 1 1 51 ARG HH22 H -26.697 -13.077 -13.781 1.00 . A A . 155 ARG HH22 1 1
10 23033 1 1 51 ARG N N -32.631 -11.929 -14.658 1.00 . A A . 155 ARG N 1 1
10 23034 1 1 51 ARG NE N -28.441 -13.799 -16.375 1.00 . A A . 155 ARG NE 1 1
10 23035 1 1 51 ARG NH1 N -27.457 -11.790 -15.804 1.00 . A A . 155 ARG NH1 1 1
10 23036 1 1 51 ARG NH2 N -27.244 -13.615 -14.420 1.00 . A A . 155 ARG NH2 1 1
10 23037 1 1 51 ARG O O -30.493 -13.448 -13.726 1.00 . A A . 155 ARG O 1 1
10 23038 1 1 52 SER C C -29.150 -16.206 -14.551 1.00 . A A . 156 SER C 1 1
10 23039 1 1 52 SER CA C -30.594 -16.192 -14.061 1.00 . A A . 156 SER CA 1 1
10 23040 1 1 52 SER CB C -31.232 -17.573 -14.217 1.00 . A A . 156 SER CB 1 1
10 23041 1 1 52 SER H H -31.971 -15.524 -15.509 1.00 . A A . 156 SER H 1 1
10 23042 1 1 52 SER HA H -30.613 -15.904 -13.021 1.00 . A A . 156 SER HA 1 1
10 23043 1 1 52 SER HB2 H -30.997 -17.969 -15.195 1.00 . A A . 156 SER HB2 1 1
10 23044 1 1 52 SER HB3 H -30.845 -18.235 -13.457 1.00 . A A . 156 SER HB3 1 1
10 23045 1 1 52 SER HG H -32.863 -16.736 -13.530 1.00 . A A . 156 SER HG 1 1
10 23046 1 1 52 SER N N -31.355 -15.213 -14.818 1.00 . A A . 156 SER N 1 1
10 23047 1 1 52 SER O O -28.947 -16.336 -15.777 1.00 . A A . 156 SER O 1 1
10 23048 1 1 52 SER OXT O -28.232 -16.032 -13.726 1.00 . A A . 156 SER OXT 1 1
10 23049 1 1 52 SER OG O -32.642 -17.491 -14.081 1.00 . A A . 156 SER OG 1 1
10 23050 2 2 3 MET C C -3.949 -10.952 -19.863 1.00 . B B . 1 MET C 1 1
10 23051 2 2 3 MET CA C -5.096 -11.001 -18.866 1.00 . B B . 1 MET CA 1 1
10 23052 2 2 3 MET CB C -5.880 -9.686 -18.905 1.00 . B B . 1 MET CB 1 1
10 23053 2 2 3 MET CE C -8.935 -10.774 -19.616 1.00 . B B . 1 MET CE 1 1
10 23054 2 2 3 MET CG C -7.043 -9.640 -17.926 1.00 . B B . 1 MET CG 1 1
10 23055 2 2 3 MET H H -5.357 -11.571 -16.882 1.00 . B B . 1 MET H 1 1
10 23056 2 2 3 MET HA H -5.756 -11.813 -19.139 1.00 . B B . 1 MET HA 1 1
10 23057 2 2 3 MET HB2 H -5.208 -8.873 -18.669 1.00 . B B . 1 MET HB2 1 1
10 23058 2 2 3 MET HB3 H -6.270 -9.541 -19.901 1.00 . B B . 1 MET HB3 1 1
10 23059 2 2 3 MET HE1 H -9.490 -9.850 -19.552 1.00 . B B . 1 MET HE1 1 1
10 23060 2 2 3 MET HE2 H -9.611 -11.587 -19.836 1.00 . B B . 1 MET HE2 1 1
10 23061 2 2 3 MET HE3 H -8.198 -10.698 -20.403 1.00 . B B . 1 MET HE3 1 1
10 23062 2 2 3 MET HG2 H -6.650 -9.589 -16.922 1.00 . B B . 1 MET HG2 1 1
10 23063 2 2 3 MET HG3 H -7.631 -8.757 -18.128 1.00 . B B . 1 MET HG3 1 1
10 23064 2 2 3 MET N N -4.583 -11.264 -17.500 1.00 . B B . 1 MET N 1 1
10 23065 2 2 3 MET O O -3.865 -11.786 -20.760 1.00 . B B . 1 MET O 1 1
10 23066 2 2 3 MET SD S -8.112 -11.088 -18.054 1.00 . B B . 1 MET SD 1 1
10 23067 2 2 4 ALA C C -0.703 -10.473 -19.926 1.00 . B B . 2 ALA C 1 1
10 23068 2 2 4 ALA CA C -1.917 -9.839 -20.582 1.00 . B B . 2 ALA CA 1 1
10 23069 2 2 4 ALA CB C -1.661 -8.373 -20.900 1.00 . B B . 2 ALA CB 1 1
10 23070 2 2 4 ALA H H -3.168 -9.350 -18.947 1.00 . B B . 2 ALA H 1 1
10 23071 2 2 4 ALA HA H -2.135 -10.360 -21.504 1.00 . B B . 2 ALA HA 1 1
10 23072 2 2 4 ALA HB1 H -0.820 -8.293 -21.573 1.00 . B B . 2 ALA HB1 1 1
10 23073 2 2 4 ALA HB2 H -1.443 -7.839 -19.987 1.00 . B B . 2 ALA HB2 1 1
10 23074 2 2 4 ALA HB3 H -2.537 -7.947 -21.366 1.00 . B B . 2 ALA HB3 1 1
10 23075 2 2 4 ALA N N -3.064 -9.980 -19.699 1.00 . B B . 2 ALA N 1 1
10 23076 2 2 4 ALA O O -0.162 -11.463 -20.414 1.00 . B B . 2 ALA O 1 1
10 23077 2 2 5 THR C C 0.321 -11.330 -16.942 1.00 . B B . 3 THR C 1 1
10 23078 2 2 5 THR CA C 0.830 -10.426 -18.053 1.00 . B B . 3 THR CA 1 1
10 23079 2 2 5 THR CB C 1.665 -9.287 -17.443 1.00 . B B . 3 THR CB 1 1
10 23080 2 2 5 THR CG2 C 3.045 -9.226 -18.079 1.00 . B B . 3 THR CG2 1 1
10 23081 2 2 5 THR H H -0.765 -9.112 -18.466 1.00 . B B . 3 THR H 1 1
10 23082 2 2 5 THR HA H 1.455 -10.997 -18.724 1.00 . B B . 3 THR HA 1 1
10 23083 2 2 5 THR HB H 1.780 -9.471 -16.384 1.00 . B B . 3 THR HB 1 1
10 23084 2 2 5 THR HG1 H 1.447 -7.347 -17.140 1.00 . B B . 3 THR HG1 1 1
10 23085 2 2 5 THR HG21 H 3.609 -8.418 -17.638 1.00 . B B . 3 THR HG21 1 1
10 23086 2 2 5 THR HG22 H 2.945 -9.059 -19.141 1.00 . B B . 3 THR HG22 1 1
10 23087 2 2 5 THR HG23 H 3.560 -10.160 -17.908 1.00 . B B . 3 THR HG23 1 1
10 23088 2 2 5 THR N N -0.296 -9.907 -18.802 1.00 . B B . 3 THR N 1 1
10 23089 2 2 5 THR O O 0.944 -12.335 -16.605 1.00 . B B . 3 THR O 1 1
10 23090 2 2 5 THR OG1 O 0.987 -8.034 -17.629 1.00 . B B . 3 THR OG1 1 1
10 23091 2 2 6 SER C C -0.717 -11.600 -14.013 1.00 . B B . 4 SER C 1 1
10 23092 2 2 6 SER CA C -1.503 -11.695 -15.325 1.00 . B B . 4 SER CA 1 1
10 23093 2 2 6 SER CB C -1.743 -13.151 -15.733 1.00 . B B . 4 SER CB 1 1
10 23094 2 2 6 SER H H -1.281 -10.147 -16.749 1.00 . B B . 4 SER H 1 1
10 23095 2 2 6 SER HA H -2.463 -11.226 -15.168 1.00 . B B . 4 SER HA 1 1
10 23096 2 2 6 SER HB2 H -0.794 -13.660 -15.822 1.00 . B B . 4 SER HB2 1 1
10 23097 2 2 6 SER HB3 H -2.347 -13.640 -14.984 1.00 . B B . 4 SER HB3 1 1
10 23098 2 2 6 SER HG H -1.783 -13.440 -17.675 1.00 . B B . 4 SER HG 1 1
10 23099 2 2 6 SER N N -0.842 -10.960 -16.402 1.00 . B B . 4 SER N 1 1
10 23100 2 2 6 SER O O -1.192 -11.001 -13.052 1.00 . B B . 4 SER O 1 1
10 23101 2 2 6 SER OG O -2.418 -13.213 -16.985 1.00 . B B . 4 SER OG 1 1
10 23102 2 2 7 SER C C 1.840 -10.710 -12.553 1.00 . B B . 5 SER C 1 1
10 23103 2 2 7 SER CA C 1.307 -12.122 -12.778 1.00 . B B . 5 SER CA 1 1
10 23104 2 2 7 SER CB C 2.461 -13.114 -12.914 1.00 . B B . 5 SER CB 1 1
10 23105 2 2 7 SER H H 0.834 -12.613 -14.781 1.00 . B B . 5 SER H 1 1
10 23106 2 2 7 SER HA H 0.692 -12.402 -11.939 1.00 . B B . 5 SER HA 1 1
10 23107 2 2 7 SER HB2 H 3.347 -12.700 -12.457 1.00 . B B . 5 SER HB2 1 1
10 23108 2 2 7 SER HB3 H 2.198 -14.040 -12.423 1.00 . B B . 5 SER HB3 1 1
10 23109 2 2 7 SER HG H 3.460 -12.806 -14.585 1.00 . B B . 5 SER HG 1 1
10 23110 2 2 7 SER N N 0.483 -12.163 -13.976 1.00 . B B . 5 SER N 1 1
10 23111 2 2 7 SER O O 1.783 -10.168 -11.443 1.00 . B B . 5 SER O 1 1
10 23112 2 2 7 SER OG O 2.731 -13.380 -14.281 1.00 . B B . 5 SER OG 1 1
10 23113 2 2 8 GLU C C 1.843 -7.749 -13.999 1.00 . B B . 6 GLU C 1 1
10 23114 2 2 8 GLU CA C 2.887 -8.771 -13.584 1.00 . B B . 6 GLU CA 1 1
10 23115 2 2 8 GLU CB C 4.108 -8.666 -14.499 1.00 . B B . 6 GLU CB 1 1
10 23116 2 2 8 GLU CD C 5.192 -10.940 -14.200 1.00 . B B . 6 GLU CD 1 1
10 23117 2 2 8 GLU CG C 5.317 -9.437 -13.999 1.00 . B B . 6 GLU CG 1 1
10 23118 2 2 8 GLU H H 2.364 -10.613 -14.474 1.00 . B B . 6 GLU H 1 1
10 23119 2 2 8 GLU HA H 3.188 -8.568 -12.569 1.00 . B B . 6 GLU HA 1 1
10 23120 2 2 8 GLU HB2 H 3.845 -9.047 -15.474 1.00 . B B . 6 GLU HB2 1 1
10 23121 2 2 8 GLU HB3 H 4.385 -7.626 -14.592 1.00 . B B . 6 GLU HB3 1 1
10 23122 2 2 8 GLU HG2 H 6.190 -9.089 -14.526 1.00 . B B . 6 GLU HG2 1 1
10 23123 2 2 8 GLU HG3 H 5.433 -9.239 -12.942 1.00 . B B . 6 GLU HG3 1 1
10 23124 2 2 8 GLU N N 2.339 -10.116 -13.626 1.00 . B B . 6 GLU N 1 1
10 23125 2 2 8 GLU O O 2.172 -6.666 -14.484 1.00 . B B . 6 GLU O 1 1
10 23126 2 2 8 GLU OE1 O 4.370 -11.369 -15.035 1.00 . B B . 6 GLU OE1 1 1
10 23127 2 2 8 GLU OE2 O 5.902 -11.693 -13.499 1.00 . B B . 6 GLU OE2 1 1
10 23128 2 2 9 GLU C C -0.625 -6.122 -13.096 1.00 . B B . 7 GLU C 1 1
10 23129 2 2 9 GLU CA C -0.504 -7.204 -14.158 1.00 . B B . 7 GLU CA 1 1
10 23130 2 2 9 GLU CB C -1.817 -7.980 -14.288 1.00 . B B . 7 GLU CB 1 1
10 23131 2 2 9 GLU CD C -3.204 -8.586 -16.306 1.00 . B B . 7 GLU CD 1 1
10 23132 2 2 9 GLU CG C -2.718 -7.473 -15.402 1.00 . B B . 7 GLU CG 1 1
10 23133 2 2 9 GLU H H 0.383 -8.974 -13.422 1.00 . B B . 7 GLU H 1 1
10 23134 2 2 9 GLU HA H -0.269 -6.742 -15.106 1.00 . B B . 7 GLU HA 1 1
10 23135 2 2 9 GLU HB2 H -1.590 -9.018 -14.483 1.00 . B B . 7 GLU HB2 1 1
10 23136 2 2 9 GLU HB3 H -2.357 -7.907 -13.355 1.00 . B B . 7 GLU HB3 1 1
10 23137 2 2 9 GLU HG2 H -3.576 -6.988 -14.961 1.00 . B B . 7 GLU HG2 1 1
10 23138 2 2 9 GLU HG3 H -2.167 -6.759 -15.997 1.00 . B B . 7 GLU HG3 1 1
10 23139 2 2 9 GLU N N 0.584 -8.098 -13.812 1.00 . B B . 7 GLU N 1 1
10 23140 2 2 9 GLU O O -1.072 -6.385 -11.981 1.00 . B B . 7 GLU O 1 1
10 23141 2 2 9 GLU OE1 O -2.500 -8.921 -17.281 1.00 . B B . 7 GLU OE1 1 1
10 23142 2 2 9 GLU OE2 O -4.284 -9.146 -16.049 1.00 . B B . 7 GLU OE2 1 1
10 23143 2 2 10 VAL C C -1.672 -3.364 -12.300 1.00 . B B . 8 VAL C 1 1
10 23144 2 2 10 VAL CA C -0.228 -3.796 -12.518 1.00 . B B . 8 VAL CA 1 1
10 23145 2 2 10 VAL CB C 0.597 -2.596 -13.028 1.00 . B B . 8 VAL CB 1 1
10 23146 2 2 10 VAL CG1 C 0.725 -1.539 -11.943 1.00 . B B . 8 VAL CG1 1 1
10 23147 2 2 10 VAL CG2 C 1.971 -3.048 -13.500 1.00 . B B . 8 VAL CG2 1 1
10 23148 2 2 10 VAL H H 0.221 -4.796 -14.316 1.00 . B B . 8 VAL H 1 1
10 23149 2 2 10 VAL HA H 0.186 -4.116 -11.573 1.00 . B B . 8 VAL HA 1 1
10 23150 2 2 10 VAL HB H 0.078 -2.157 -13.868 1.00 . B B . 8 VAL HB 1 1
10 23151 2 2 10 VAL HG11 H -0.256 -1.172 -11.681 1.00 . B B . 8 VAL HG11 1 1
10 23152 2 2 10 VAL HG12 H 1.330 -0.721 -12.307 1.00 . B B . 8 VAL HG12 1 1
10 23153 2 2 10 VAL HG13 H 1.192 -1.971 -11.071 1.00 . B B . 8 VAL HG13 1 1
10 23154 2 2 10 VAL HG21 H 2.495 -3.521 -12.682 1.00 . B B . 8 VAL HG21 1 1
10 23155 2 2 10 VAL HG22 H 2.535 -2.192 -13.840 1.00 . B B . 8 VAL HG22 1 1
10 23156 2 2 10 VAL HG23 H 1.861 -3.752 -14.311 1.00 . B B . 8 VAL HG23 1 1
10 23157 2 2 10 VAL N N -0.171 -4.923 -13.433 1.00 . B B . 8 VAL N 1 1
10 23158 2 2 10 VAL O O -2.255 -2.654 -13.118 1.00 . B B . 8 VAL O 1 1
10 23159 2 2 11 LEU C C -3.745 -2.051 -10.431 1.00 . B B . 9 LEU C 1 1
10 23160 2 2 11 LEU CA C -3.598 -3.514 -10.821 1.00 . B B . 9 LEU CA 1 1
10 23161 2 2 11 LEU CB C -4.011 -4.396 -9.645 1.00 . B B . 9 LEU CB 1 1
10 23162 2 2 11 LEU CD1 C -4.153 -6.659 -8.575 1.00 . B B . 9 LEU CD1 1 1
10 23163 2 2 11 LEU CD2 C -4.600 -6.421 -11.018 1.00 . B B . 9 LEU CD2 1 1
10 23164 2 2 11 LEU CG C -3.792 -5.900 -9.840 1.00 . B B . 9 LEU CG 1 1
10 23165 2 2 11 LEU H H -1.691 -4.373 -10.591 1.00 . B B . 9 LEU H 1 1
10 23166 2 2 11 LEU HA H -4.234 -3.723 -11.666 1.00 . B B . 9 LEU HA 1 1
10 23167 2 2 11 LEU HB2 H -3.447 -4.083 -8.779 1.00 . B B . 9 LEU HB2 1 1
10 23168 2 2 11 LEU HB3 H -5.054 -4.225 -9.450 1.00 . B B . 9 LEU HB3 1 1
10 23169 2 2 11 LEU HD11 H -4.001 -7.716 -8.734 1.00 . B B . 9 LEU HD11 1 1
10 23170 2 2 11 LEU HD12 H -5.188 -6.477 -8.330 1.00 . B B . 9 LEU HD12 1 1
10 23171 2 2 11 LEU HD13 H -3.527 -6.323 -7.762 1.00 . B B . 9 LEU HD13 1 1
10 23172 2 2 11 LEU HD21 H -4.311 -5.893 -11.914 1.00 . B B . 9 LEU HD21 1 1
10 23173 2 2 11 LEU HD22 H -5.652 -6.264 -10.830 1.00 . B B . 9 LEU HD22 1 1
10 23174 2 2 11 LEU HD23 H -4.411 -7.476 -11.144 1.00 . B B . 9 LEU HD23 1 1
10 23175 2 2 11 LEU HG H -2.746 -6.079 -10.047 1.00 . B B . 9 LEU HG 1 1
10 23176 2 2 11 LEU N N -2.229 -3.815 -11.192 1.00 . B B . 9 LEU N 1 1
10 23177 2 2 11 LEU O O -4.699 -1.382 -10.821 1.00 . B B . 9 LEU O 1 1
10 23178 2 2 12 LEU C C -1.507 0.534 -9.448 1.00 . B B . 10 LEU C 1 1
10 23179 2 2 12 LEU CA C -2.826 -0.184 -9.199 1.00 . B B . 10 LEU CA 1 1
10 23180 2 2 12 LEU CB C -3.180 -0.114 -7.718 1.00 . B B . 10 LEU CB 1 1
10 23181 2 2 12 LEU CD1 C -5.087 1.501 -7.900 1.00 . B B . 10 LEU CD1 1 1
10 23182 2 2 12 LEU CD2 C -3.833 1.298 -5.750 1.00 . B B . 10 LEU CD2 1 1
10 23183 2 2 12 LEU CG C -3.732 1.237 -7.265 1.00 . B B . 10 LEU CG 1 1
10 23184 2 2 12 LEU H H -2.056 -2.149 -9.383 1.00 . B B . 10 LEU H 1 1
10 23185 2 2 12 LEU HA H -3.592 0.321 -9.748 1.00 . B B . 10 LEU HA 1 1
10 23186 2 2 12 LEU HB2 H -3.916 -0.877 -7.508 1.00 . B B . 10 LEU HB2 1 1
10 23187 2 2 12 LEU HB3 H -2.290 -0.326 -7.144 1.00 . B B . 10 LEU HB3 1 1
10 23188 2 2 12 LEU HD11 H -5.424 2.490 -7.629 1.00 . B B . 10 LEU HD11 1 1
10 23189 2 2 12 LEU HD12 H -5.798 0.769 -7.549 1.00 . B B . 10 LEU HD12 1 1
10 23190 2 2 12 LEU HD13 H -4.999 1.433 -8.974 1.00 . B B . 10 LEU HD13 1 1
10 23191 2 2 12 LEU HD21 H -4.517 0.536 -5.405 1.00 . B B . 10 LEU HD21 1 1
10 23192 2 2 12 LEU HD22 H -4.197 2.270 -5.452 1.00 . B B . 10 LEU HD22 1 1
10 23193 2 2 12 LEU HD23 H -2.858 1.129 -5.317 1.00 . B B . 10 LEU HD23 1 1
10 23194 2 2 12 LEU HG H -3.058 2.013 -7.591 1.00 . B B . 10 LEU HG 1 1
10 23195 2 2 12 LEU N N -2.793 -1.564 -9.654 1.00 . B B . 10 LEU N 1 1
10 23196 2 2 12 LEU O O -0.440 0.045 -9.079 1.00 . B B . 10 LEU O 1 1
10 23197 2 2 13 ILE C C -0.457 3.751 -9.498 1.00 . B B . 11 ILE C 1 1
10 23198 2 2 13 ILE CA C -0.419 2.504 -10.361 1.00 . B B . 11 ILE CA 1 1
10 23199 2 2 13 ILE CB C -0.317 2.919 -11.847 1.00 . B B . 11 ILE CB 1 1
10 23200 2 2 13 ILE CD1 C -0.187 1.993 -14.223 1.00 . B B . 11 ILE CD1 1 1
10 23201 2 2 13 ILE CG1 C -0.350 1.682 -12.750 1.00 . B B . 11 ILE CG1 1 1
10 23202 2 2 13 ILE CG2 C 0.957 3.724 -12.084 1.00 . B B . 11 ILE CG2 1 1
10 23203 2 2 13 ILE H H -2.471 2.017 -10.376 1.00 . B B . 11 ILE H 1 1
10 23204 2 2 13 ILE HA H 0.458 1.929 -10.103 1.00 . B B . 11 ILE HA 1 1
10 23205 2 2 13 ILE HB H -1.160 3.552 -12.080 1.00 . B B . 11 ILE HB 1 1
10 23206 2 2 13 ILE HD11 H -0.252 1.079 -14.793 1.00 . B B . 11 ILE HD11 1 1
10 23207 2 2 13 ILE HD12 H 0.777 2.453 -14.388 1.00 . B B . 11 ILE HD12 1 1
10 23208 2 2 13 ILE HD13 H -0.967 2.670 -14.536 1.00 . B B . 11 ILE HD13 1 1
10 23209 2 2 13 ILE HG12 H 0.450 1.016 -12.464 1.00 . B B . 11 ILE HG12 1 1
10 23210 2 2 13 ILE HG13 H -1.296 1.177 -12.620 1.00 . B B . 11 ILE HG13 1 1
10 23211 2 2 13 ILE HG21 H 1.815 3.130 -11.807 1.00 . B B . 11 ILE HG21 1 1
10 23212 2 2 13 ILE HG22 H 0.932 4.623 -11.485 1.00 . B B . 11 ILE HG22 1 1
10 23213 2 2 13 ILE HG23 H 1.025 3.990 -13.128 1.00 . B B . 11 ILE HG23 1 1
10 23214 2 2 13 ILE N N -1.594 1.694 -10.087 1.00 . B B . 11 ILE N 1 1
10 23215 2 2 13 ILE O O -1.257 4.655 -9.725 1.00 . B B . 11 ILE O 1 1
10 23216 2 2 14 VAL C C 1.617 5.822 -8.025 1.00 . B B . 12 VAL C 1 1
10 23217 2 2 14 VAL CA C 0.493 4.899 -7.589 1.00 . B B . 12 VAL CA 1 1
10 23218 2 2 14 VAL CB C 0.737 4.412 -6.149 1.00 . B B . 12 VAL CB 1 1
10 23219 2 2 14 VAL CG1 C 0.441 5.512 -5.143 1.00 . B B . 12 VAL CG1 1 1
10 23220 2 2 14 VAL CG2 C -0.103 3.178 -5.863 1.00 . B B . 12 VAL CG2 1 1
10 23221 2 2 14 VAL H H 1.023 3.021 -8.386 1.00 . B B . 12 VAL H 1 1
10 23222 2 2 14 VAL HA H -0.444 5.436 -7.622 1.00 . B B . 12 VAL HA 1 1
10 23223 2 2 14 VAL HB H 1.778 4.140 -6.054 1.00 . B B . 12 VAL HB 1 1
10 23224 2 2 14 VAL HG11 H 1.147 6.319 -5.276 1.00 . B B . 12 VAL HG11 1 1
10 23225 2 2 14 VAL HG12 H 0.531 5.118 -4.142 1.00 . B B . 12 VAL HG12 1 1
10 23226 2 2 14 VAL HG13 H -0.562 5.881 -5.297 1.00 . B B . 12 VAL HG13 1 1
10 23227 2 2 14 VAL HG21 H -1.151 3.428 -5.951 1.00 . B B . 12 VAL HG21 1 1
10 23228 2 2 14 VAL HG22 H 0.099 2.827 -4.861 1.00 . B B . 12 VAL HG22 1 1
10 23229 2 2 14 VAL HG23 H 0.141 2.403 -6.573 1.00 . B B . 12 VAL HG23 1 1
10 23230 2 2 14 VAL N N 0.408 3.780 -8.505 1.00 . B B . 12 VAL N 1 1
10 23231 2 2 14 VAL O O 2.672 5.361 -8.468 1.00 . B B . 12 VAL O 1 1
10 23232 2 2 15 LYS C C 3.154 8.660 -7.141 1.00 . B B . 13 LYS C 1 1
10 23233 2 2 15 LYS CA C 2.397 8.083 -8.328 1.00 . B B . 13 LYS CA 1 1
10 23234 2 2 15 LYS CB C 1.749 9.202 -9.146 1.00 . B B . 13 LYS CB 1 1
10 23235 2 2 15 LYS CD C 2.098 7.878 -11.261 1.00 . B B . 13 LYS CD 1 1
10 23236 2 2 15 LYS CE C 3.086 8.748 -12.020 1.00 . B B . 13 LYS CE 1 1
10 23237 2 2 15 LYS CG C 1.121 8.715 -10.445 1.00 . B B . 13 LYS CG 1 1
10 23238 2 2 15 LYS H H 0.541 7.427 -7.531 1.00 . B B . 13 LYS H 1 1
10 23239 2 2 15 LYS HA H 3.103 7.563 -8.960 1.00 . B B . 13 LYS HA 1 1
10 23240 2 2 15 LYS HB2 H 0.978 9.670 -8.551 1.00 . B B . 13 LYS HB2 1 1
10 23241 2 2 15 LYS HB3 H 2.501 9.938 -9.389 1.00 . B B . 13 LYS HB3 1 1
10 23242 2 2 15 LYS HD2 H 2.647 7.230 -10.593 1.00 . B B . 13 LYS HD2 1 1
10 23243 2 2 15 LYS HD3 H 1.541 7.280 -11.967 1.00 . B B . 13 LYS HD3 1 1
10 23244 2 2 15 LYS HE2 H 2.766 8.815 -13.049 1.00 . B B . 13 LYS HE2 1 1
10 23245 2 2 15 LYS HE3 H 3.089 9.733 -11.579 1.00 . B B . 13 LYS HE3 1 1
10 23246 2 2 15 LYS HG2 H 0.257 8.112 -10.211 1.00 . B B . 13 LYS HG2 1 1
10 23247 2 2 15 LYS HG3 H 0.818 9.570 -11.030 1.00 . B B . 13 LYS HG3 1 1
10 23248 2 2 15 LYS HZ1 H 4.440 7.155 -12.018 1.00 . B B . 13 LYS HZ1 1 1
10 23249 2 2 15 LYS HZ2 H 4.942 8.481 -11.090 1.00 . B B . 13 LYS HZ2 1 1
10 23250 2 2 15 LYS HZ3 H 5.024 8.547 -12.777 1.00 . B B . 13 LYS HZ3 1 1
10 23251 2 2 15 LYS N N 1.395 7.115 -7.914 1.00 . B B . 13 LYS N 1 1
10 23252 2 2 15 LYS NZ N 4.465 8.192 -11.978 1.00 . B B . 13 LYS NZ 1 1
10 23253 2 2 15 LYS O O 2.807 8.398 -5.993 1.00 . B B . 13 LYS O 1 1
10 23254 2 2 16 LYS C C 5.047 9.573 -5.107 1.00 . B B . 14 LYS C 1 1
10 23255 2 2 16 LYS CA C 5.042 10.166 -6.520 1.00 . B B . 14 LYS CA 1 1
10 23256 2 2 16 LYS CB C 4.675 11.643 -6.464 1.00 . B B . 14 LYS CB 1 1
10 23257 2 2 16 LYS CD C 3.933 13.265 -8.237 1.00 . B B . 14 LYS CD 1 1
10 23258 2 2 16 LYS CE C 3.817 14.579 -7.483 1.00 . B B . 14 LYS CE 1 1
10 23259 2 2 16 LYS CG C 5.076 12.411 -7.711 1.00 . B B . 14 LYS CG 1 1
10 23260 2 2 16 LYS H H 4.300 9.661 -8.421 1.00 . B B . 14 LYS H 1 1
10 23261 2 2 16 LYS HA H 6.041 10.087 -6.917 1.00 . B B . 14 LYS HA 1 1
10 23262 2 2 16 LYS HB2 H 3.605 11.723 -6.351 1.00 . B B . 14 LYS HB2 1 1
10 23263 2 2 16 LYS HB3 H 5.158 12.097 -5.612 1.00 . B B . 14 LYS HB3 1 1
10 23264 2 2 16 LYS HD2 H 4.102 13.475 -9.281 1.00 . B B . 14 LYS HD2 1 1
10 23265 2 2 16 LYS HD3 H 3.008 12.715 -8.125 1.00 . B B . 14 LYS HD3 1 1
10 23266 2 2 16 LYS HE2 H 4.806 14.910 -7.208 1.00 . B B . 14 LYS HE2 1 1
10 23267 2 2 16 LYS HE3 H 3.359 15.313 -8.131 1.00 . B B . 14 LYS HE3 1 1
10 23268 2 2 16 LYS HG2 H 5.910 13.054 -7.473 1.00 . B B . 14 LYS HG2 1 1
10 23269 2 2 16 LYS HG3 H 5.370 11.707 -8.476 1.00 . B B . 14 LYS HG3 1 1
10 23270 2 2 16 LYS HZ1 H 2.795 15.383 -5.844 1.00 . B B . 14 LYS HZ1 1 1
10 23271 2 2 16 LYS HZ2 H 3.497 13.867 -5.543 1.00 . B B . 14 LYS HZ2 1 1
10 23272 2 2 16 LYS HZ3 H 2.089 13.976 -6.481 1.00 . B B . 14 LYS HZ3 1 1
10 23273 2 2 16 LYS N N 4.146 9.494 -7.468 1.00 . B B . 14 LYS N 1 1
10 23274 2 2 16 LYS NZ N 2.995 14.439 -6.255 1.00 . B B . 14 LYS NZ 1 1
10 23275 2 2 16 LYS O O 4.526 10.162 -4.159 1.00 . B B . 14 LYS O 1 1
10 23276 2 2 17 VAL C C 7.269 7.745 -3.322 1.00 . B B . 15 VAL C 1 1
10 23277 2 2 17 VAL CA C 5.802 7.707 -3.729 1.00 . B B . 15 VAL CA 1 1
10 23278 2 2 17 VAL CB C 5.350 6.231 -3.828 1.00 . B B . 15 VAL CB 1 1
10 23279 2 2 17 VAL CG1 C 5.571 5.502 -2.512 1.00 . B B . 15 VAL CG1 1 1
10 23280 2 2 17 VAL CG2 C 3.894 6.136 -4.245 1.00 . B B . 15 VAL CG2 1 1
10 23281 2 2 17 VAL H H 6.027 7.987 -5.806 1.00 . B B . 15 VAL H 1 1
10 23282 2 2 17 VAL HA H 5.206 8.211 -2.982 1.00 . B B . 15 VAL HA 1 1
10 23283 2 2 17 VAL HB H 5.949 5.744 -4.584 1.00 . B B . 15 VAL HB 1 1
10 23284 2 2 17 VAL HG11 H 6.630 5.451 -2.304 1.00 . B B . 15 VAL HG11 1 1
10 23285 2 2 17 VAL HG12 H 5.170 4.501 -2.582 1.00 . B B . 15 VAL HG12 1 1
10 23286 2 2 17 VAL HG13 H 5.074 6.035 -1.716 1.00 . B B . 15 VAL HG13 1 1
10 23287 2 2 17 VAL HG21 H 3.761 6.624 -5.200 1.00 . B B . 15 VAL HG21 1 1
10 23288 2 2 17 VAL HG22 H 3.276 6.620 -3.504 1.00 . B B . 15 VAL HG22 1 1
10 23289 2 2 17 VAL HG23 H 3.611 5.096 -4.328 1.00 . B B . 15 VAL HG23 1 1
10 23290 2 2 17 VAL N N 5.658 8.405 -4.994 1.00 . B B . 15 VAL N 1 1
10 23291 2 2 17 VAL O O 8.115 7.159 -3.994 1.00 . B B . 15 VAL O 1 1
10 23292 2 2 18 ARG C C 9.291 7.467 -0.798 1.00 . B B . 16 ARG C 1 1
10 23293 2 2 18 ARG CA C 8.944 8.561 -1.789 1.00 . B B . 16 ARG CA 1 1
10 23294 2 2 18 ARG CB C 9.196 9.922 -1.139 1.00 . B B . 16 ARG CB 1 1
10 23295 2 2 18 ARG CD C 9.846 12.312 -1.529 1.00 . B B . 16 ARG CD 1 1
10 23296 2 2 18 ARG CG C 9.174 11.082 -2.115 1.00 . B B . 16 ARG CG 1 1
10 23297 2 2 18 ARG CZ C 11.855 12.827 -2.868 1.00 . B B . 16 ARG CZ 1 1
10 23298 2 2 18 ARG H H 6.858 8.890 -1.740 1.00 . B B . 16 ARG H 1 1
10 23299 2 2 18 ARG HA H 9.587 8.464 -2.651 1.00 . B B . 16 ARG HA 1 1
10 23300 2 2 18 ARG HB2 H 8.437 10.096 -0.391 1.00 . B B . 16 ARG HB2 1 1
10 23301 2 2 18 ARG HB3 H 10.163 9.904 -0.659 1.00 . B B . 16 ARG HB3 1 1
10 23302 2 2 18 ARG HD2 H 9.411 13.193 -1.978 1.00 . B B . 16 ARG HD2 1 1
10 23303 2 2 18 ARG HD3 H 9.669 12.330 -0.463 1.00 . B B . 16 ARG HD3 1 1
10 23304 2 2 18 ARG HE H 11.862 11.923 -1.080 1.00 . B B . 16 ARG HE 1 1
10 23305 2 2 18 ARG HG2 H 9.695 10.794 -3.015 1.00 . B B . 16 ARG HG2 1 1
10 23306 2 2 18 ARG HG3 H 8.147 11.322 -2.351 1.00 . B B . 16 ARG HG3 1 1
10 23307 2 2 18 ARG HH11 H 10.111 13.416 -3.699 1.00 . B B . 16 ARG HH11 1 1
10 23308 2 2 18 ARG HH12 H 11.530 13.727 -4.651 1.00 . B B . 16 ARG HH12 1 1
10 23309 2 2 18 ARG HH21 H 13.755 12.369 -2.316 1.00 . B B . 16 ARG HH21 1 1
10 23310 2 2 18 ARG HH22 H 13.590 13.182 -3.846 1.00 . B B . 16 ARG HH22 1 1
10 23311 2 2 18 ARG N N 7.574 8.448 -2.248 1.00 . B B . 16 ARG N 1 1
10 23312 2 2 18 ARG NE N 11.288 12.321 -1.771 1.00 . B B . 16 ARG NE 1 1
10 23313 2 2 18 ARG NH1 N 11.103 13.375 -3.809 1.00 . B B . 16 ARG NH1 1 1
10 23314 2 2 18 ARG NH2 N 13.170 12.786 -3.024 1.00 . B B . 16 ARG NH2 1 1
10 23315 2 2 18 ARG O O 8.567 7.232 0.163 1.00 . B B . 16 ARG O 1 1
10 23316 2 2 19 GLN C C 12.297 6.110 0.215 1.00 . B B . 17 GLN C 1 1
10 23317 2 2 19 GLN CA C 10.865 5.755 -0.164 1.00 . B B . 17 GLN CA 1 1
10 23318 2 2 19 GLN CB C 10.736 4.351 -0.797 1.00 . B B . 17 GLN CB 1 1
10 23319 2 2 19 GLN CD C 12.917 3.071 -0.800 1.00 . B B . 17 GLN CD 1 1
10 23320 2 2 19 GLN CG C 11.932 3.887 -1.616 1.00 . B B . 17 GLN CG 1 1
10 23321 2 2 19 GLN H H 10.889 6.982 -1.879 1.00 . B B . 17 GLN H 1 1
10 23322 2 2 19 GLN HA H 10.257 5.796 0.731 1.00 . B B . 17 GLN HA 1 1
10 23323 2 2 19 GLN HB2 H 10.580 3.634 -0.005 1.00 . B B . 17 GLN HB2 1 1
10 23324 2 2 19 GLN HB3 H 9.867 4.346 -1.440 1.00 . B B . 17 GLN HB3 1 1
10 23325 2 2 19 GLN HE21 H 14.432 3.756 -1.890 1.00 . B B . 17 GLN HE21 1 1
10 23326 2 2 19 GLN HE22 H 14.846 2.652 -0.626 1.00 . B B . 17 GLN HE22 1 1
10 23327 2 2 19 GLN HG2 H 11.577 3.280 -2.436 1.00 . B B . 17 GLN HG2 1 1
10 23328 2 2 19 GLN HG3 H 12.442 4.756 -2.007 1.00 . B B . 17 GLN HG3 1 1
10 23329 2 2 19 GLN N N 10.384 6.785 -1.058 1.00 . B B . 17 GLN N 1 1
10 23330 2 2 19 GLN NE2 N 14.194 3.167 -1.139 1.00 . B B . 17 GLN NE2 1 1
10 23331 2 2 19 GLN O O 13.160 6.254 -0.647 1.00 . B B . 17 GLN O 1 1
10 23332 2 2 19 GLN OE1 O 12.538 2.363 0.131 1.00 . B B . 17 GLN OE1 1 1
10 23333 2 2 20 LYS C C 14.316 8.004 1.334 1.00 . B B . 18 LYS C 1 1
10 23334 2 2 20 LYS CA C 13.828 6.718 2.004 1.00 . B B . 18 LYS CA 1 1
10 23335 2 2 20 LYS CB C 14.847 5.588 1.839 1.00 . B B . 18 LYS CB 1 1
10 23336 2 2 20 LYS CD C 14.987 5.087 4.312 1.00 . B B . 18 LYS CD 1 1
10 23337 2 2 20 LYS CE C 14.625 6.330 5.115 1.00 . B B . 18 LYS CE 1 1
10 23338 2 2 20 LYS CG C 15.767 5.428 3.045 1.00 . B B . 18 LYS CG 1 1
10 23339 2 2 20 LYS H H 11.760 6.276 2.131 1.00 . B B . 18 LYS H 1 1
10 23340 2 2 20 LYS HA H 13.709 6.918 3.060 1.00 . B B . 18 LYS HA 1 1
10 23341 2 2 20 LYS HB2 H 14.317 4.659 1.690 1.00 . B B . 18 LYS HB2 1 1
10 23342 2 2 20 LYS HB3 H 15.457 5.790 0.971 1.00 . B B . 18 LYS HB3 1 1
10 23343 2 2 20 LYS HD2 H 14.080 4.575 4.034 1.00 . B B . 18 LYS HD2 1 1
10 23344 2 2 20 LYS HD3 H 15.594 4.439 4.927 1.00 . B B . 18 LYS HD3 1 1
10 23345 2 2 20 LYS HE2 H 14.429 7.146 4.432 1.00 . B B . 18 LYS HE2 1 1
10 23346 2 2 20 LYS HE3 H 13.730 6.127 5.690 1.00 . B B . 18 LYS HE3 1 1
10 23347 2 2 20 LYS HG2 H 16.472 4.633 2.845 1.00 . B B . 18 LYS HG2 1 1
10 23348 2 2 20 LYS HG3 H 16.302 6.353 3.201 1.00 . B B . 18 LYS HG3 1 1
10 23349 2 2 20 LYS HZ1 H 15.742 7.762 6.140 1.00 . B B . 18 LYS HZ1 1 1
10 23350 2 2 20 LYS HZ2 H 16.643 6.407 5.681 1.00 . B B . 18 LYS HZ2 1 1
10 23351 2 2 20 LYS HZ3 H 15.555 6.310 6.986 1.00 . B B . 18 LYS HZ3 1 1
10 23352 2 2 20 LYS N N 12.518 6.340 1.495 1.00 . B B . 18 LYS N 1 1
10 23353 2 2 20 LYS NZ N 15.715 6.726 6.043 1.00 . B B . 18 LYS NZ 1 1
10 23354 2 2 20 LYS O O 15.446 8.089 0.850 1.00 . B B . 18 LYS O 1 1
10 23355 2 2 21 LYS C C 13.904 10.339 -0.770 1.00 . B B . 19 LYS C 1 1
10 23356 2 2 21 LYS CA C 13.680 10.320 0.746 1.00 . B B . 19 LYS CA 1 1
10 23357 2 2 21 LYS CB C 14.872 10.980 1.459 1.00 . B B . 19 LYS CB 1 1
10 23358 2 2 21 LYS CD C 13.342 11.176 3.455 1.00 . B B . 19 LYS CD 1 1
10 23359 2 2 21 LYS CE C 12.965 10.176 4.529 1.00 . B B . 19 LYS CE 1 1
10 23360 2 2 21 LYS CG C 14.771 10.963 2.980 1.00 . B B . 19 LYS CG 1 1
10 23361 2 2 21 LYS H H 12.512 8.801 1.662 1.00 . B B . 19 LYS H 1 1
10 23362 2 2 21 LYS HA H 12.803 10.915 0.952 1.00 . B B . 19 LYS HA 1 1
10 23363 2 2 21 LYS HB2 H 15.776 10.462 1.176 1.00 . B B . 19 LYS HB2 1 1
10 23364 2 2 21 LYS HB3 H 14.942 12.008 1.137 1.00 . B B . 19 LYS HB3 1 1
10 23365 2 2 21 LYS HD2 H 13.250 12.173 3.859 1.00 . B B . 19 LYS HD2 1 1
10 23366 2 2 21 LYS HD3 H 12.671 11.060 2.616 1.00 . B B . 19 LYS HD3 1 1
10 23367 2 2 21 LYS HE2 H 11.904 9.977 4.460 1.00 . B B . 19 LYS HE2 1 1
10 23368 2 2 21 LYS HE3 H 13.512 9.261 4.363 1.00 . B B . 19 LYS HE3 1 1
10 23369 2 2 21 LYS HG2 H 15.119 10.008 3.343 1.00 . B B . 19 LYS HG2 1 1
10 23370 2 2 21 LYS HG3 H 15.395 11.749 3.379 1.00 . B B . 19 LYS HG3 1 1
10 23371 2 2 21 LYS HZ1 H 13.993 11.438 5.834 1.00 . B B . 19 LYS HZ1 1 1
10 23372 2 2 21 LYS HZ2 H 13.623 9.912 6.483 1.00 . B B . 19 LYS HZ2 1 1
10 23373 2 2 21 LYS HZ3 H 12.405 11.081 6.311 1.00 . B B . 19 LYS HZ3 1 1
10 23374 2 2 21 LYS N N 13.415 8.985 1.294 1.00 . B B . 19 LYS N 1 1
10 23375 2 2 21 LYS NZ N 13.269 10.681 5.882 1.00 . B B . 19 LYS NZ 1 1
10 23376 2 2 21 LYS O O 14.535 11.260 -1.287 1.00 . B B . 19 LYS O 1 1
10 23377 2 2 22 GLN C C 12.166 9.077 -3.610 1.00 . B B . 20 GLN C 1 1
10 23378 2 2 22 GLN CA C 13.516 9.351 -2.949 1.00 . B B . 20 GLN CA 1 1
10 23379 2 2 22 GLN CB C 14.588 8.343 -3.397 1.00 . B B . 20 GLN CB 1 1
10 23380 2 2 22 GLN CD C 15.282 5.974 -2.840 1.00 . B B . 20 GLN CD 1 1
10 23381 2 2 22 GLN CG C 14.167 6.886 -3.316 1.00 . B B . 20 GLN CG 1 1
10 23382 2 2 22 GLN H H 12.864 8.647 -1.049 1.00 . B B . 20 GLN H 1 1
10 23383 2 2 22 GLN HA H 13.834 10.343 -3.243 1.00 . B B . 20 GLN HA 1 1
10 23384 2 2 22 GLN HB2 H 14.853 8.555 -4.423 1.00 . B B . 20 GLN HB2 1 1
10 23385 2 2 22 GLN HB3 H 15.464 8.474 -2.778 1.00 . B B . 20 GLN HB3 1 1
10 23386 2 2 22 GLN HE21 H 15.966 7.387 -1.621 1.00 . B B . 20 GLN HE21 1 1
10 23387 2 2 22 GLN HE22 H 16.840 5.899 -1.615 1.00 . B B . 20 GLN HE22 1 1
10 23388 2 2 22 GLN HG2 H 13.339 6.803 -2.628 1.00 . B B . 20 GLN HG2 1 1
10 23389 2 2 22 GLN HG3 H 13.850 6.562 -4.296 1.00 . B B . 20 GLN HG3 1 1
10 23390 2 2 22 GLN N N 13.368 9.365 -1.494 1.00 . B B . 20 GLN N 1 1
10 23391 2 2 22 GLN NE2 N 16.113 6.470 -1.935 1.00 . B B . 20 GLN NE2 1 1
10 23392 2 2 22 GLN O O 11.461 8.143 -3.236 1.00 . B B . 20 GLN O 1 1
10 23393 2 2 22 GLN OE1 O 15.380 4.823 -3.263 1.00 . B B . 20 GLN OE1 1 1
10 23394 2 2 23 ASP C C 10.511 8.653 -6.263 1.00 . B B . 21 ASP C 1 1
10 23395 2 2 23 ASP CA C 10.516 9.788 -5.260 1.00 . B B . 21 ASP CA 1 1
10 23396 2 2 23 ASP CB C 10.131 11.089 -5.970 1.00 . B B . 21 ASP CB 1 1
10 23397 2 2 23 ASP CG C 11.250 11.667 -6.812 1.00 . B B . 21 ASP CG 1 1
10 23398 2 2 23 ASP H H 12.413 10.637 -4.841 1.00 . B B . 21 ASP H 1 1
10 23399 2 2 23 ASP HA H 9.771 9.578 -4.508 1.00 . B B . 21 ASP HA 1 1
10 23400 2 2 23 ASP HB2 H 9.289 10.898 -6.617 1.00 . B B . 21 ASP HB2 1 1
10 23401 2 2 23 ASP HB3 H 9.848 11.818 -5.233 1.00 . B B . 21 ASP HB3 1 1
10 23402 2 2 23 ASP N N 11.800 9.918 -4.573 1.00 . B B . 21 ASP N 1 1
10 23403 2 2 23 ASP O O 11.534 8.323 -6.865 1.00 . B B . 21 ASP O 1 1
10 23404 2 2 23 ASP OD1 O 12.114 12.371 -6.247 1.00 . B B . 21 ASP OD1 1 1
10 23405 2 2 23 ASP OD2 O 11.257 11.439 -8.036 1.00 . B B . 21 ASP OD2 1 1
10 23406 2 2 24 GLY C C 7.722 6.645 -7.586 1.00 . B B . 22 GLY C 1 1
10 23407 2 2 24 GLY CA C 9.176 6.976 -7.358 1.00 . B B . 22 GLY CA 1 1
10 23408 2 2 24 GLY H H 8.571 8.368 -5.908 1.00 . B B . 22 GLY H 1 1
10 23409 2 2 24 GLY HA2 H 9.628 7.246 -8.301 1.00 . B B . 22 GLY HA2 1 1
10 23410 2 2 24 GLY HA3 H 9.676 6.103 -6.966 1.00 . B B . 22 GLY HA3 1 1
10 23411 2 2 24 GLY N N 9.341 8.064 -6.433 1.00 . B B . 22 GLY N 1 1
10 23412 2 2 24 GLY O O 6.841 7.261 -7.001 1.00 . B B . 22 GLY O 1 1
10 23413 2 2 25 ALA C C 5.901 3.879 -8.142 1.00 . B B . 23 ALA C 1 1
10 23414 2 2 25 ALA CA C 6.129 5.252 -8.747 1.00 . B B . 23 ALA CA 1 1
10 23415 2 2 25 ALA CB C 5.906 5.233 -10.248 1.00 . B B . 23 ALA CB 1 1
10 23416 2 2 25 ALA H H 8.230 5.227 -8.880 1.00 . B B . 23 ALA H 1 1
10 23417 2 2 25 ALA HA H 5.440 5.957 -8.303 1.00 . B B . 23 ALA HA 1 1
10 23418 2 2 25 ALA HB1 H 4.893 4.927 -10.457 1.00 . B B . 23 ALA HB1 1 1
10 23419 2 2 25 ALA HB2 H 6.595 4.538 -10.704 1.00 . B B . 23 ALA HB2 1 1
10 23420 2 2 25 ALA HB3 H 6.075 6.222 -10.647 1.00 . B B . 23 ALA HB3 1 1
10 23421 2 2 25 ALA N N 7.475 5.683 -8.444 1.00 . B B . 23 ALA N 1 1
10 23422 2 2 25 ALA O O 6.787 3.023 -8.176 1.00 . B B . 23 ALA O 1 1
10 23423 2 2 26 LEU C C 3.510 1.585 -7.877 1.00 . B B . 24 LEU C 1 1
10 23424 2 2 26 LEU CA C 4.411 2.408 -6.953 1.00 . B B . 24 LEU CA 1 1
10 23425 2 2 26 LEU CB C 3.723 2.670 -5.611 1.00 . B B . 24 LEU CB 1 1
10 23426 2 2 26 LEU CD1 C 2.843 1.587 -3.525 1.00 . B B . 24 LEU CD1 1 1
10 23427 2 2 26 LEU CD2 C 4.271 0.264 -5.095 1.00 . B B . 24 LEU CD2 1 1
10 23428 2 2 26 LEU CG C 3.996 1.638 -4.514 1.00 . B B . 24 LEU CG 1 1
10 23429 2 2 26 LEU H H 4.041 4.378 -7.619 1.00 . B B . 24 LEU H 1 1
10 23430 2 2 26 LEU HA H 5.333 1.873 -6.777 1.00 . B B . 24 LEU HA 1 1
10 23431 2 2 26 LEU HB2 H 4.045 3.637 -5.252 1.00 . B B . 24 LEU HB2 1 1
10 23432 2 2 26 LEU HB3 H 2.658 2.707 -5.780 1.00 . B B . 24 LEU HB3 1 1
10 23433 2 2 26 LEU HD11 H 2.747 2.544 -3.034 1.00 . B B . 24 LEU HD11 1 1
10 23434 2 2 26 LEU HD12 H 3.036 0.821 -2.789 1.00 . B B . 24 LEU HD12 1 1
10 23435 2 2 26 LEU HD13 H 1.927 1.359 -4.052 1.00 . B B . 24 LEU HD13 1 1
10 23436 2 2 26 LEU HD21 H 4.433 -0.439 -4.292 1.00 . B B . 24 LEU HD21 1 1
10 23437 2 2 26 LEU HD22 H 5.152 0.308 -5.718 1.00 . B B . 24 LEU HD22 1 1
10 23438 2 2 26 LEU HD23 H 3.426 -0.052 -5.688 1.00 . B B . 24 LEU HD23 1 1
10 23439 2 2 26 LEU HG H 4.880 1.946 -3.976 1.00 . B B . 24 LEU HG 1 1
10 23440 2 2 26 LEU N N 4.725 3.671 -7.587 1.00 . B B . 24 LEU N 1 1
10 23441 2 2 26 LEU O O 2.358 1.941 -8.116 1.00 . B B . 24 LEU O 1 1
10 23442 2 2 27 TYR C C 2.840 -1.640 -8.600 1.00 . B B . 25 TYR C 1 1
10 23443 2 2 27 TYR CA C 3.294 -0.367 -9.302 1.00 . B B . 25 TYR CA 1 1
10 23444 2 2 27 TYR CB C 4.143 -0.715 -10.526 1.00 . B B . 25 TYR CB 1 1
10 23445 2 2 27 TYR CD1 C 3.625 0.910 -12.388 1.00 . B B . 25 TYR CD1 1 1
10 23446 2 2 27 TYR CD2 C 5.671 1.179 -11.197 1.00 . B B . 25 TYR CD2 1 1
10 23447 2 2 27 TYR CE1 C 3.934 2.002 -13.175 1.00 . B B . 25 TYR CE1 1 1
10 23448 2 2 27 TYR CE2 C 5.987 2.273 -11.980 1.00 . B B . 25 TYR CE2 1 1
10 23449 2 2 27 TYR CG C 4.486 0.481 -11.386 1.00 . B B . 25 TYR CG 1 1
10 23450 2 2 27 TYR CZ C 5.115 2.680 -12.967 1.00 . B B . 25 TYR CZ 1 1
10 23451 2 2 27 TYR H H 4.962 0.241 -8.150 1.00 . B B . 25 TYR H 1 1
10 23452 2 2 27 TYR HA H 2.418 0.177 -9.627 1.00 . B B . 25 TYR HA 1 1
10 23453 2 2 27 TYR HB2 H 5.067 -1.163 -10.198 1.00 . B B . 25 TYR HB2 1 1
10 23454 2 2 27 TYR HB3 H 3.605 -1.422 -11.138 1.00 . B B . 25 TYR HB3 1 1
10 23455 2 2 27 TYR HD1 H 2.699 0.377 -12.548 1.00 . B B . 25 TYR HD1 1 1
10 23456 2 2 27 TYR HD2 H 6.353 0.859 -10.423 1.00 . B B . 25 TYR HD2 1 1
10 23457 2 2 27 TYR HE1 H 3.250 2.321 -13.949 1.00 . B B . 25 TYR HE1 1 1
10 23458 2 2 27 TYR HE2 H 6.913 2.804 -11.816 1.00 . B B . 25 TYR HE2 1 1
10 23459 2 2 27 TYR HH H 6.327 3.685 -14.071 1.00 . B B . 25 TYR HH 1 1
10 23460 2 2 27 TYR N N 4.042 0.490 -8.396 1.00 . B B . 25 TYR N 1 1
10 23461 2 2 27 TYR O O 3.634 -2.553 -8.352 1.00 . B B . 25 TYR O 1 1
10 23462 2 2 27 TYR OH O 5.425 3.772 -13.746 1.00 . B B . 25 TYR OH 1 1
10 23463 2 2 28 LEU C C 0.581 -3.899 -8.620 1.00 . B B . 26 LEU C 1 1
10 23464 2 2 28 LEU CA C 0.978 -2.837 -7.612 1.00 . B B . 26 LEU CA 1 1
10 23465 2 2 28 LEU CB C -0.262 -2.417 -6.821 1.00 . B B . 26 LEU CB 1 1
10 23466 2 2 28 LEU CD1 C -1.254 -1.154 -4.908 1.00 . B B . 26 LEU CD1 1 1
10 23467 2 2 28 LEU CD2 C 0.526 -2.821 -4.502 1.00 . B B . 26 LEU CD2 1 1
10 23468 2 2 28 LEU CG C 0.008 -1.781 -5.464 1.00 . B B . 26 LEU CG 1 1
10 23469 2 2 28 LEU H H 0.984 -0.920 -8.492 1.00 . B B . 26 LEU H 1 1
10 23470 2 2 28 LEU HA H 1.713 -3.247 -6.937 1.00 . B B . 26 LEU HA 1 1
10 23471 2 2 28 LEU HB2 H -0.819 -1.711 -7.419 1.00 . B B . 26 LEU HB2 1 1
10 23472 2 2 28 LEU HB3 H -0.876 -3.292 -6.666 1.00 . B B . 26 LEU HB3 1 1
10 23473 2 2 28 LEU HD11 H -1.034 -0.680 -3.963 1.00 . B B . 26 LEU HD11 1 1
10 23474 2 2 28 LEU HD12 H -2.000 -1.922 -4.762 1.00 . B B . 26 LEU HD12 1 1
10 23475 2 2 28 LEU HD13 H -1.626 -0.418 -5.604 1.00 . B B . 26 LEU HD13 1 1
10 23476 2 2 28 LEU HD21 H 0.814 -2.343 -3.580 1.00 . B B . 26 LEU HD21 1 1
10 23477 2 2 28 LEU HD22 H 1.380 -3.317 -4.936 1.00 . B B . 26 LEU HD22 1 1
10 23478 2 2 28 LEU HD23 H -0.254 -3.544 -4.307 1.00 . B B . 26 LEU HD23 1 1
10 23479 2 2 28 LEU HG H 0.757 -1.010 -5.570 1.00 . B B . 26 LEU HG 1 1
10 23480 2 2 28 LEU N N 1.561 -1.688 -8.277 1.00 . B B . 26 LEU N 1 1
10 23481 2 2 28 LEU O O -0.459 -3.787 -9.259 1.00 . B B . 26 LEU O 1 1
10 23482 2 2 29 MET C C 0.225 -7.021 -8.974 1.00 . B B . 27 MET C 1 1
10 23483 2 2 29 MET CA C 1.100 -6.005 -9.694 1.00 . B B . 27 MET CA 1 1
10 23484 2 2 29 MET CB C 2.373 -6.674 -10.211 1.00 . B B . 27 MET CB 1 1
10 23485 2 2 29 MET CE C 5.949 -5.017 -11.477 1.00 . B B . 27 MET CE 1 1
10 23486 2 2 29 MET CG C 3.356 -5.708 -10.846 1.00 . B B . 27 MET CG 1 1
10 23487 2 2 29 MET H H 2.234 -4.956 -8.247 1.00 . B B . 27 MET H 1 1
10 23488 2 2 29 MET HA H 0.551 -5.596 -10.530 1.00 . B B . 27 MET HA 1 1
10 23489 2 2 29 MET HB2 H 2.866 -7.165 -9.389 1.00 . B B . 27 MET HB2 1 1
10 23490 2 2 29 MET HB3 H 2.103 -7.414 -10.950 1.00 . B B . 27 MET HB3 1 1
10 23491 2 2 29 MET HE1 H 6.986 -5.303 -11.567 1.00 . B B . 27 MET HE1 1 1
10 23492 2 2 29 MET HE2 H 5.836 -4.333 -10.647 1.00 . B B . 27 MET HE2 1 1
10 23493 2 2 29 MET HE3 H 5.627 -4.535 -12.388 1.00 . B B . 27 MET HE3 1 1
10 23494 2 2 29 MET HG2 H 2.939 -5.350 -11.775 1.00 . B B . 27 MET HG2 1 1
10 23495 2 2 29 MET HG3 H 3.507 -4.876 -10.174 1.00 . B B . 27 MET HG3 1 1
10 23496 2 2 29 MET N N 1.408 -4.921 -8.773 1.00 . B B . 27 MET N 1 1
10 23497 2 2 29 MET O O -0.260 -6.756 -7.872 1.00 . B B . 27 MET O 1 1
10 23498 2 2 29 MET SD S 4.951 -6.474 -11.185 1.00 . B B . 27 MET SD 1 1
10 23499 2 2 30 ALA C C 0.037 -10.073 -8.019 1.00 . B B . 28 ALA C 1 1
10 23500 2 2 30 ALA CA C -0.791 -9.205 -8.962 1.00 . B B . 28 ALA CA 1 1
10 23501 2 2 30 ALA CB C -1.454 -10.061 -10.029 1.00 . B B . 28 ALA CB 1 1
10 23502 2 2 30 ALA H H 0.431 -8.342 -10.454 1.00 . B B . 28 ALA H 1 1
10 23503 2 2 30 ALA HA H -1.570 -8.714 -8.396 1.00 . B B . 28 ALA HA 1 1
10 23504 2 2 30 ALA HB1 H -2.154 -10.739 -9.564 1.00 . B B . 28 ALA HB1 1 1
10 23505 2 2 30 ALA HB2 H -0.699 -10.628 -10.554 1.00 . B B . 28 ALA HB2 1 1
10 23506 2 2 30 ALA HB3 H -1.978 -9.425 -10.727 1.00 . B B . 28 ALA HB3 1 1
10 23507 2 2 30 ALA N N 0.028 -8.178 -9.577 1.00 . B B . 28 ALA N 1 1
10 23508 2 2 30 ALA O O -0.318 -10.257 -6.859 1.00 . B B . 28 ALA O 1 1
10 23509 2 2 31 GLU C C 2.891 -10.679 -6.733 1.00 . B B . 29 GLU C 1 1
10 23510 2 2 31 GLU CA C 2.026 -11.444 -7.730 1.00 . B B . 29 GLU CA 1 1
10 23511 2 2 31 GLU CB C 2.920 -12.259 -8.661 1.00 . B B . 29 GLU CB 1 1
10 23512 2 2 31 GLU CD C 2.103 -14.625 -8.355 1.00 . B B . 29 GLU CD 1 1
10 23513 2 2 31 GLU CG C 2.216 -13.444 -9.295 1.00 . B B . 29 GLU CG 1 1
10 23514 2 2 31 GLU H H 1.421 -10.344 -9.435 1.00 . B B . 29 GLU H 1 1
10 23515 2 2 31 GLU HA H 1.391 -12.124 -7.183 1.00 . B B . 29 GLU HA 1 1
10 23516 2 2 31 GLU HB2 H 3.278 -11.616 -9.452 1.00 . B B . 29 GLU HB2 1 1
10 23517 2 2 31 GLU HB3 H 3.765 -12.628 -8.099 1.00 . B B . 29 GLU HB3 1 1
10 23518 2 2 31 GLU HG2 H 1.221 -13.138 -9.584 1.00 . B B . 29 GLU HG2 1 1
10 23519 2 2 31 GLU HG3 H 2.768 -13.748 -10.170 1.00 . B B . 29 GLU HG3 1 1
10 23520 2 2 31 GLU N N 1.163 -10.570 -8.515 1.00 . B B . 29 GLU N 1 1
10 23521 2 2 31 GLU O O 3.226 -11.200 -5.665 1.00 . B B . 29 GLU O 1 1
10 23522 2 2 31 GLU OE1 O 3.077 -14.904 -7.623 1.00 . B B . 29 GLU OE1 1 1
10 23523 2 2 31 GLU OE2 O 1.043 -15.282 -8.343 1.00 . B B . 29 GLU OE2 1 1
10 23524 2 2 32 ARG C C 3.959 -7.171 -6.376 1.00 . B B . 30 ARG C 1 1
10 23525 2 2 32 ARG CA C 4.104 -8.672 -6.165 1.00 . B B . 30 ARG CA 1 1
10 23526 2 2 32 ARG CB C 5.571 -9.084 -6.346 1.00 . B B . 30 ARG CB 1 1
10 23527 2 2 32 ARG CD C 5.816 -9.121 -8.852 1.00 . B B . 30 ARG CD 1 1
10 23528 2 2 32 ARG CG C 6.257 -8.470 -7.556 1.00 . B B . 30 ARG CG 1 1
10 23529 2 2 32 ARG CZ C 6.134 -11.282 -9.978 1.00 . B B . 30 ARG CZ 1 1
10 23530 2 2 32 ARG H H 2.927 -9.044 -7.890 1.00 . B B . 30 ARG H 1 1
10 23531 2 2 32 ARG HA H 3.808 -8.903 -5.154 1.00 . B B . 30 ARG HA 1 1
10 23532 2 2 32 ARG HB2 H 6.123 -8.793 -5.466 1.00 . B B . 30 ARG HB2 1 1
10 23533 2 2 32 ARG HB3 H 5.616 -10.159 -6.445 1.00 . B B . 30 ARG HB3 1 1
10 23534 2 2 32 ARG HD2 H 4.761 -8.940 -8.988 1.00 . B B . 30 ARG HD2 1 1
10 23535 2 2 32 ARG HD3 H 6.364 -8.672 -9.668 1.00 . B B . 30 ARG HD3 1 1
10 23536 2 2 32 ARG HE H 6.138 -11.019 -7.989 1.00 . B B . 30 ARG HE 1 1
10 23537 2 2 32 ARG HG2 H 6.013 -7.419 -7.597 1.00 . B B . 30 ARG HG2 1 1
10 23538 2 2 32 ARG HG3 H 7.324 -8.589 -7.449 1.00 . B B . 30 ARG HG3 1 1
10 23539 2 2 32 ARG HH11 H 5.952 -9.684 -11.198 1.00 . B B . 30 ARG HH11 1 1
10 23540 2 2 32 ARG HH12 H 6.116 -11.216 -12.012 1.00 . B B . 30 ARG HH12 1 1
10 23541 2 2 32 ARG HH21 H 6.356 -13.064 -9.039 1.00 . B B . 30 ARG HH21 1 1
10 23542 2 2 32 ARG HH22 H 6.351 -13.133 -10.771 1.00 . B B . 30 ARG HH22 1 1
10 23543 2 2 32 ARG N N 3.253 -9.445 -7.058 1.00 . B B . 30 ARG N 1 1
10 23544 2 2 32 ARG NE N 6.053 -10.564 -8.861 1.00 . B B . 30 ARG NE 1 1
10 23545 2 2 32 ARG NH1 N 6.063 -10.676 -11.149 1.00 . B B . 30 ARG NH1 1 1
10 23546 2 2 32 ARG NH2 N 6.295 -12.598 -9.923 1.00 . B B . 30 ARG NH2 1 1
10 23547 2 2 32 ARG O O 3.463 -6.717 -7.405 1.00 . B B . 30 ARG O 1 1
10 23548 2 2 33 ILE C C 5.755 -4.454 -5.784 1.00 . B B . 31 ILE C 1 1
10 23549 2 2 33 ILE CA C 4.362 -4.969 -5.426 1.00 . B B . 31 ILE CA 1 1
10 23550 2 2 33 ILE CB C 3.886 -4.380 -4.071 1.00 . B B . 31 ILE CB 1 1
10 23551 2 2 33 ILE CD1 C 3.735 -2.248 -2.686 1.00 . B B . 31 ILE CD1 1 1
10 23552 2 2 33 ILE CG1 C 4.227 -2.894 -3.964 1.00 . B B . 31 ILE CG1 1 1
10 23553 2 2 33 ILE CG2 C 4.485 -5.148 -2.898 1.00 . B B . 31 ILE CG2 1 1
10 23554 2 2 33 ILE H H 4.781 -6.858 -4.588 1.00 . B B . 31 ILE H 1 1
10 23555 2 2 33 ILE HA H 3.664 -4.670 -6.197 1.00 . B B . 31 ILE HA 1 1
10 23556 2 2 33 ILE HB H 2.813 -4.494 -4.020 1.00 . B B . 31 ILE HB 1 1
10 23557 2 2 33 ILE HD11 H 2.660 -2.341 -2.626 1.00 . B B . 31 ILE HD11 1 1
10 23558 2 2 33 ILE HD12 H 4.007 -1.203 -2.682 1.00 . B B . 31 ILE HD12 1 1
10 23559 2 2 33 ILE HD13 H 4.186 -2.740 -1.837 1.00 . B B . 31 ILE HD13 1 1
10 23560 2 2 33 ILE HG12 H 5.299 -2.773 -4.003 1.00 . B B . 31 ILE HG12 1 1
10 23561 2 2 33 ILE HG13 H 3.779 -2.368 -4.796 1.00 . B B . 31 ILE HG13 1 1
10 23562 2 2 33 ILE HG21 H 4.136 -4.718 -1.971 1.00 . B B . 31 ILE HG21 1 1
10 23563 2 2 33 ILE HG22 H 5.562 -5.086 -2.941 1.00 . B B . 31 ILE HG22 1 1
10 23564 2 2 33 ILE HG23 H 4.181 -6.183 -2.953 1.00 . B B . 31 ILE HG23 1 1
10 23565 2 2 33 ILE N N 4.399 -6.418 -5.384 1.00 . B B . 31 ILE N 1 1
10 23566 2 2 33 ILE O O 6.741 -4.833 -5.152 1.00 . B B . 31 ILE O 1 1
10 23567 2 2 34 ALA C C 7.174 -1.589 -7.213 1.00 . B B . 32 ALA C 1 1
10 23568 2 2 34 ALA CA C 7.139 -3.109 -7.243 1.00 . B B . 32 ALA CA 1 1
10 23569 2 2 34 ALA CB C 7.472 -3.617 -8.634 1.00 . B B . 32 ALA CB 1 1
10 23570 2 2 34 ALA H H 5.034 -3.349 -7.291 1.00 . B B . 32 ALA H 1 1
10 23571 2 2 34 ALA HA H 7.889 -3.485 -6.563 1.00 . B B . 32 ALA HA 1 1
10 23572 2 2 34 ALA HB1 H 6.743 -3.244 -9.337 1.00 . B B . 32 ALA HB1 1 1
10 23573 2 2 34 ALA HB2 H 7.456 -4.697 -8.635 1.00 . B B . 32 ALA HB2 1 1
10 23574 2 2 34 ALA HB3 H 8.456 -3.271 -8.917 1.00 . B B . 32 ALA HB3 1 1
10 23575 2 2 34 ALA N N 5.848 -3.628 -6.814 1.00 . B B . 32 ALA N 1 1
10 23576 2 2 34 ALA O O 6.163 -0.928 -7.441 1.00 . B B . 32 ALA O 1 1
10 23577 2 2 35 TRP C C 9.766 0.797 -7.688 1.00 . B B . 33 TRP C 1 1
10 23578 2 2 35 TRP CA C 8.537 0.388 -6.872 1.00 . B B . 33 TRP CA 1 1
10 23579 2 2 35 TRP CB C 8.687 0.819 -5.407 1.00 . B B . 33 TRP CB 1 1
10 23580 2 2 35 TRP CD1 C 7.895 3.226 -4.998 1.00 . B B . 33 TRP CD1 1 1
10 23581 2 2 35 TRP CD2 C 10.109 3.005 -5.226 1.00 . B B . 33 TRP CD2 1 1
10 23582 2 2 35 TRP CE2 C 9.816 4.361 -5.014 1.00 . B B . 33 TRP CE2 1 1
10 23583 2 2 35 TRP CE3 C 11.439 2.621 -5.397 1.00 . B B . 33 TRP CE3 1 1
10 23584 2 2 35 TRP CG C 8.869 2.294 -5.217 1.00 . B B . 33 TRP CG 1 1
10 23585 2 2 35 TRP CH2 C 12.100 4.933 -5.141 1.00 . B B . 33 TRP CH2 1 1
10 23586 2 2 35 TRP CZ2 C 10.805 5.336 -4.969 1.00 . B B . 33 TRP CZ2 1 1
10 23587 2 2 35 TRP CZ3 C 12.422 3.589 -5.352 1.00 . B B . 33 TRP CZ3 1 1
10 23588 2 2 35 TRP H H 9.120 -1.638 -6.782 1.00 . B B . 33 TRP H 1 1
10 23589 2 2 35 TRP HA H 7.663 0.860 -7.294 1.00 . B B . 33 TRP HA 1 1
10 23590 2 2 35 TRP HB2 H 7.801 0.525 -4.863 1.00 . B B . 33 TRP HB2 1 1
10 23591 2 2 35 TRP HB3 H 9.544 0.319 -4.980 1.00 . B B . 33 TRP HB3 1 1
10 23592 2 2 35 TRP HD1 H 6.840 3.001 -4.934 1.00 . B B . 33 TRP HD1 1 1
10 23593 2 2 35 TRP HE1 H 7.968 5.311 -4.715 1.00 . B B . 33 TRP HE1 1 1
10 23594 2 2 35 TRP HE3 H 11.702 1.587 -5.561 1.00 . B B . 33 TRP HE3 1 1
10 23595 2 2 35 TRP HH2 H 12.899 5.659 -5.114 1.00 . B B . 33 TRP HH2 1 1
10 23596 2 2 35 TRP HZ2 H 10.571 6.378 -4.810 1.00 . B B . 33 TRP HZ2 1 1
10 23597 2 2 35 TRP HZ3 H 13.457 3.311 -5.484 1.00 . B B . 33 TRP HZ3 1 1
10 23598 2 2 35 TRP N N 8.348 -1.048 -6.941 1.00 . B B . 33 TRP N 1 1
10 23599 2 2 35 TRP NE1 N 8.458 4.473 -4.876 1.00 . B B . 33 TRP NE1 1 1
10 23600 2 2 35 TRP O O 10.767 0.073 -7.727 1.00 . B B . 33 TRP O 1 1
10 23601 2 2 36 ALA C C 10.763 3.995 -9.101 1.00 . B B . 34 ALA C 1 1
10 23602 2 2 36 ALA CA C 10.763 2.474 -9.159 1.00 . B B . 34 ALA CA 1 1
10 23603 2 2 36 ALA CB C 10.612 2.008 -10.600 1.00 . B B . 34 ALA CB 1 1
10 23604 2 2 36 ALA H H 8.846 2.472 -8.261 1.00 . B B . 34 ALA H 1 1
10 23605 2 2 36 ALA HA H 11.698 2.099 -8.771 1.00 . B B . 34 ALA HA 1 1
10 23606 2 2 36 ALA HB1 H 10.661 0.930 -10.637 1.00 . B B . 34 ALA HB1 1 1
10 23607 2 2 36 ALA HB2 H 11.407 2.426 -11.200 1.00 . B B . 34 ALA HB2 1 1
10 23608 2 2 36 ALA HB3 H 9.658 2.338 -10.986 1.00 . B B . 34 ALA HB3 1 1
10 23609 2 2 36 ALA N N 9.675 1.948 -8.341 1.00 . B B . 34 ALA N 1 1
10 23610 2 2 36 ALA O O 9.701 4.597 -9.123 1.00 . B B . 34 ALA O 1 1
10 23611 2 2 37 PRO C C 11.297 6.807 -10.090 1.00 . B B . 35 PRO C 1 1
10 23612 2 2 37 PRO CA C 12.054 6.105 -8.960 1.00 . B B . 35 PRO CA 1 1
10 23613 2 2 37 PRO CB C 13.559 6.355 -9.082 1.00 . B B . 35 PRO CB 1 1
10 23614 2 2 37 PRO CD C 13.268 3.989 -9.020 1.00 . B B . 35 PRO CD 1 1
10 23615 2 2 37 PRO CG C 14.188 5.098 -8.592 1.00 . B B . 35 PRO CG 1 1
10 23616 2 2 37 PRO HA H 11.702 6.481 -8.010 1.00 . B B . 35 PRO HA 1 1
10 23617 2 2 37 PRO HB2 H 13.811 6.548 -10.115 1.00 . B B . 35 PRO HB2 1 1
10 23618 2 2 37 PRO HB3 H 13.839 7.200 -8.473 1.00 . B B . 35 PRO HB3 1 1
10 23619 2 2 37 PRO HD2 H 13.533 3.639 -10.007 1.00 . B B . 35 PRO HD2 1 1
10 23620 2 2 37 PRO HD3 H 13.295 3.178 -8.307 1.00 . B B . 35 PRO HD3 1 1
10 23621 2 2 37 PRO HG2 H 15.162 4.974 -9.040 1.00 . B B . 35 PRO HG2 1 1
10 23622 2 2 37 PRO HG3 H 14.268 5.124 -7.515 1.00 . B B . 35 PRO HG3 1 1
10 23623 2 2 37 PRO N N 11.945 4.636 -9.029 1.00 . B B . 35 PRO N 1 1
10 23624 2 2 37 PRO O O 11.255 6.307 -11.218 1.00 . B B . 35 PRO O 1 1
10 23625 2 2 38 GLU C C 10.836 9.122 -11.943 1.00 . B B . 36 GLU C 1 1
10 23626 2 2 38 GLU CA C 9.938 8.705 -10.787 1.00 . B B . 36 GLU CA 1 1
10 23627 2 2 38 GLU CB C 9.266 9.936 -10.170 1.00 . B B . 36 GLU CB 1 1
10 23628 2 2 38 GLU CD C 6.815 9.278 -10.340 1.00 . B B . 36 GLU CD 1 1
10 23629 2 2 38 GLU CG C 7.975 9.628 -9.421 1.00 . B B . 36 GLU CG 1 1
10 23630 2 2 38 GLU H H 10.785 8.332 -8.874 1.00 . B B . 36 GLU H 1 1
10 23631 2 2 38 GLU HA H 9.172 8.044 -11.170 1.00 . B B . 36 GLU HA 1 1
10 23632 2 2 38 GLU HB2 H 9.955 10.396 -9.477 1.00 . B B . 36 GLU HB2 1 1
10 23633 2 2 38 GLU HB3 H 9.040 10.640 -10.957 1.00 . B B . 36 GLU HB3 1 1
10 23634 2 2 38 GLU HG2 H 8.151 8.794 -8.759 1.00 . B B . 36 GLU HG2 1 1
10 23635 2 2 38 GLU HG3 H 7.701 10.495 -8.836 1.00 . B B . 36 GLU HG3 1 1
10 23636 2 2 38 GLU N N 10.701 7.964 -9.788 1.00 . B B . 36 GLU N 1 1
10 23637 2 2 38 GLU O O 11.766 9.920 -11.774 1.00 . B B . 36 GLU O 1 1
10 23638 2 2 38 GLU OE1 O 7.052 8.931 -11.515 1.00 . B B . 36 GLU OE1 1 1
10 23639 2 2 38 GLU OE2 O 5.646 9.341 -9.888 1.00 . B B . 36 GLU OE2 1 1
10 23640 2 2 39 GLY C C 12.144 7.692 -14.754 1.00 . B B . 37 GLY C 1 1
10 23641 2 2 39 GLY CA C 11.329 8.883 -14.291 1.00 . B B . 37 GLY CA 1 1
10 23642 2 2 39 GLY H H 9.788 7.962 -13.181 1.00 . B B . 37 GLY H 1 1
10 23643 2 2 39 GLY HA2 H 10.665 9.184 -15.087 1.00 . B B . 37 GLY HA2 1 1
10 23644 2 2 39 GLY HA3 H 12.000 9.698 -14.066 1.00 . B B . 37 GLY HA3 1 1
10 23645 2 2 39 GLY N N 10.546 8.580 -13.115 1.00 . B B . 37 GLY N 1 1
10 23646 2 2 39 GLY O O 12.836 7.763 -15.767 1.00 . B B . 37 GLY O 1 1
10 23647 2 2 40 LYS C C 11.872 4.288 -14.845 1.00 . B B . 38 LYS C 1 1
10 23648 2 2 40 LYS CA C 12.811 5.395 -14.368 1.00 . B B . 38 LYS CA 1 1
10 23649 2 2 40 LYS CB C 13.669 4.909 -13.196 1.00 . B B . 38 LYS CB 1 1
10 23650 2 2 40 LYS CD C 15.431 4.156 -14.843 1.00 . B B . 38 LYS CD 1 1
10 23651 2 2 40 LYS CE C 16.093 2.926 -15.448 1.00 . B B . 38 LYS CE 1 1
10 23652 2 2 40 LYS CG C 14.657 3.809 -13.575 1.00 . B B . 38 LYS CG 1 1
10 23653 2 2 40 LYS H H 11.508 6.589 -13.203 1.00 . B B . 38 LYS H 1 1
10 23654 2 2 40 LYS HA H 13.465 5.657 -15.187 1.00 . B B . 38 LYS HA 1 1
10 23655 2 2 40 LYS HB2 H 14.229 5.746 -12.803 1.00 . B B . 38 LYS HB2 1 1
10 23656 2 2 40 LYS HB3 H 13.020 4.528 -12.422 1.00 . B B . 38 LYS HB3 1 1
10 23657 2 2 40 LYS HD2 H 14.749 4.577 -15.567 1.00 . B B . 38 LYS HD2 1 1
10 23658 2 2 40 LYS HD3 H 16.193 4.881 -14.600 1.00 . B B . 38 LYS HD3 1 1
10 23659 2 2 40 LYS HE2 H 17.043 2.768 -14.959 1.00 . B B . 38 LYS HE2 1 1
10 23660 2 2 40 LYS HE3 H 15.456 2.070 -15.277 1.00 . B B . 38 LYS HE3 1 1
10 23661 2 2 40 LYS HG2 H 15.358 3.674 -12.765 1.00 . B B . 38 LYS HG2 1 1
10 23662 2 2 40 LYS HG3 H 14.110 2.892 -13.737 1.00 . B B . 38 LYS HG3 1 1
10 23663 2 2 40 LYS HZ1 H 16.671 2.178 -17.313 1.00 . B B . 38 LYS HZ1 1 1
10 23664 2 2 40 LYS HZ2 H 17.017 3.821 -17.099 1.00 . B B . 38 LYS HZ2 1 1
10 23665 2 2 40 LYS HZ3 H 15.424 3.320 -17.397 1.00 . B B . 38 LYS HZ3 1 1
10 23666 2 2 40 LYS N N 12.070 6.593 -14.010 1.00 . B B . 38 LYS N 1 1
10 23667 2 2 40 LYS NZ N 16.324 3.073 -16.913 1.00 . B B . 38 LYS NZ 1 1
10 23668 2 2 40 LYS O O 10.812 4.052 -14.266 1.00 . B B . 38 LYS O 1 1
10 23669 2 2 41 ASP C C 11.784 1.192 -15.850 1.00 . B B . 39 ASP C 1 1
10 23670 2 2 41 ASP CA C 11.550 2.538 -16.538 1.00 . B B . 39 ASP CA 1 1
10 23671 2 2 41 ASP CB C 12.005 2.422 -17.993 1.00 . B B . 39 ASP CB 1 1
10 23672 2 2 41 ASP CG C 13.521 2.483 -18.102 1.00 . B B . 39 ASP CG 1 1
10 23673 2 2 41 ASP H H 13.144 3.898 -16.320 1.00 . B B . 39 ASP H 1 1
10 23674 2 2 41 ASP HA H 10.500 2.778 -16.514 1.00 . B B . 39 ASP HA 1 1
10 23675 2 2 41 ASP HB2 H 11.666 1.481 -18.401 1.00 . B B . 39 ASP HB2 1 1
10 23676 2 2 41 ASP HB3 H 11.586 3.236 -18.566 1.00 . B B . 39 ASP HB3 1 1
10 23677 2 2 41 ASP N N 12.296 3.625 -15.909 1.00 . B B . 39 ASP N 1 1
10 23678 2 2 41 ASP O O 10.986 0.267 -15.990 1.00 . B B . 39 ASP O 1 1
10 23679 2 2 41 ASP OD1 O 14.075 3.604 -18.104 1.00 . B B . 39 ASP OD1 1 1
10 23680 2 2 41 ASP OD2 O 14.176 1.422 -18.122 1.00 . B B . 39 ASP OD2 1 1
10 23681 2 2 42 ARG C C 12.934 -0.092 -12.939 1.00 . B B . 40 ARG C 1 1
10 23682 2 2 42 ARG CA C 13.205 -0.164 -14.436 1.00 . B B . 40 ARG CA 1 1
10 23683 2 2 42 ARG CB C 14.679 -0.502 -14.690 1.00 . B B . 40 ARG CB 1 1
10 23684 2 2 42 ARG CD C 15.242 -2.572 -13.363 1.00 . B B . 40 ARG CD 1 1
10 23685 2 2 42 ARG CG C 14.978 -1.994 -14.745 1.00 . B B . 40 ARG CG 1 1
10 23686 2 2 42 ARG CZ C 15.956 -4.731 -12.387 1.00 . B B . 40 ARG CZ 1 1
10 23687 2 2 42 ARG H H 13.440 1.867 -14.975 1.00 . B B . 40 ARG H 1 1
10 23688 2 2 42 ARG HA H 12.590 -0.942 -14.863 1.00 . B B . 40 ARG HA 1 1
10 23689 2 2 42 ARG HB2 H 14.977 -0.064 -15.630 1.00 . B B . 40 ARG HB2 1 1
10 23690 2 2 42 ARG HB3 H 15.274 -0.068 -13.899 1.00 . B B . 40 ARG HB3 1 1
10 23691 2 2 42 ARG HD2 H 15.906 -1.908 -12.831 1.00 . B B . 40 ARG HD2 1 1
10 23692 2 2 42 ARG HD3 H 14.304 -2.643 -12.832 1.00 . B B . 40 ARG HD3 1 1
10 23693 2 2 42 ARG HE H 16.216 -4.183 -14.297 1.00 . B B . 40 ARG HE 1 1
10 23694 2 2 42 ARG HG2 H 14.133 -2.504 -15.182 1.00 . B B . 40 ARG HG2 1 1
10 23695 2 2 42 ARG HG3 H 15.851 -2.151 -15.363 1.00 . B B . 40 ARG HG3 1 1
10 23696 2 2 42 ARG HH11 H 14.970 -3.506 -11.096 1.00 . B B . 40 ARG HH11 1 1
10 23697 2 2 42 ARG HH12 H 15.523 -5.009 -10.425 1.00 . B B . 40 ARG HH12 1 1
10 23698 2 2 42 ARG HH21 H 16.939 -6.177 -13.416 1.00 . B B . 40 ARG HH21 1 1
10 23699 2 2 42 ARG HH22 H 16.642 -6.530 -11.747 1.00 . B B . 40 ARG HH22 1 1
10 23700 2 2 42 ARG N N 12.867 1.088 -15.098 1.00 . B B . 40 ARG N 1 1
10 23701 2 2 42 ARG NE N 15.853 -3.902 -13.429 1.00 . B B . 40 ARG NE 1 1
10 23702 2 2 42 ARG NH1 N 15.444 -4.391 -11.209 1.00 . B B . 40 ARG NH1 1 1
10 23703 2 2 42 ARG NH2 N 16.561 -5.907 -12.529 1.00 . B B . 40 ARG NH2 1 1
10 23704 2 2 42 ARG O O 13.440 0.795 -12.250 1.00 . B B . 40 ARG O 1 1
10 23705 2 2 43 PHE C C 13.032 -1.457 -10.220 1.00 . B B . 41 PHE C 1 1
10 23706 2 2 43 PHE CA C 11.794 -1.108 -11.035 1.00 . B B . 41 PHE CA 1 1
10 23707 2 2 43 PHE CB C 10.702 -2.156 -10.797 1.00 . B B . 41 PHE CB 1 1
10 23708 2 2 43 PHE CD1 C 8.660 -1.128 -11.835 1.00 . B B . 41 PHE CD1 1 1
10 23709 2 2 43 PHE CD2 C 9.522 -3.140 -12.780 1.00 . B B . 41 PHE CD2 1 1
10 23710 2 2 43 PHE CE1 C 7.652 -1.113 -12.779 1.00 . B B . 41 PHE CE1 1 1
10 23711 2 2 43 PHE CE2 C 8.516 -3.130 -13.727 1.00 . B B . 41 PHE CE2 1 1
10 23712 2 2 43 PHE CG C 9.606 -2.140 -11.824 1.00 . B B . 41 PHE CG 1 1
10 23713 2 2 43 PHE CZ C 7.580 -2.116 -13.726 1.00 . B B . 41 PHE CZ 1 1
10 23714 2 2 43 PHE H H 11.756 -1.697 -13.065 1.00 . B B . 41 PHE H 1 1
10 23715 2 2 43 PHE HA H 11.431 -0.139 -10.728 1.00 . B B . 41 PHE HA 1 1
10 23716 2 2 43 PHE HB2 H 11.149 -3.139 -10.807 1.00 . B B . 41 PHE HB2 1 1
10 23717 2 2 43 PHE HB3 H 10.254 -1.983 -9.829 1.00 . B B . 41 PHE HB3 1 1
10 23718 2 2 43 PHE HD1 H 8.715 -0.343 -11.094 1.00 . B B . 41 PHE HD1 1 1
10 23719 2 2 43 PHE HD2 H 10.255 -3.934 -12.780 1.00 . B B . 41 PHE HD2 1 1
10 23720 2 2 43 PHE HE1 H 6.920 -0.319 -12.776 1.00 . B B . 41 PHE HE1 1 1
10 23721 2 2 43 PHE HE2 H 8.462 -3.915 -14.466 1.00 . B B . 41 PHE HE2 1 1
10 23722 2 2 43 PHE HZ H 6.793 -2.105 -14.466 1.00 . B B . 41 PHE HZ 1 1
10 23723 2 2 43 PHE N N 12.135 -1.036 -12.452 1.00 . B B . 41 PHE N 1 1
10 23724 2 2 43 PHE O O 13.812 -2.328 -10.609 1.00 . B B . 41 PHE O 1 1
10 23725 2 2 44 THR C C 14.032 -1.981 -7.113 1.00 . B B . 42 THR C 1 1
10 23726 2 2 44 THR CA C 14.367 -1.027 -8.253 1.00 . B B . 42 THR CA 1 1
10 23727 2 2 44 THR CB C 14.900 0.293 -7.672 1.00 . B B . 42 THR CB 1 1
10 23728 2 2 44 THR CG2 C 15.920 0.925 -8.607 1.00 . B B . 42 THR CG2 1 1
10 23729 2 2 44 THR H H 12.560 -0.099 -8.835 1.00 . B B . 42 THR H 1 1
10 23730 2 2 44 THR HA H 15.143 -1.467 -8.862 1.00 . B B . 42 THR HA 1 1
10 23731 2 2 44 THR HB H 15.379 0.087 -6.726 1.00 . B B . 42 THR HB 1 1
10 23732 2 2 44 THR HG1 H 13.827 1.514 -6.550 1.00 . B B . 42 THR HG1 1 1
10 23733 2 2 44 THR HG21 H 16.753 0.250 -8.742 1.00 . B B . 42 THR HG21 1 1
10 23734 2 2 44 THR HG22 H 16.274 1.852 -8.181 1.00 . B B . 42 THR HG22 1 1
10 23735 2 2 44 THR HG23 H 15.458 1.122 -9.563 1.00 . B B . 42 THR HG23 1 1
10 23736 2 2 44 THR N N 13.214 -0.783 -9.101 1.00 . B B . 42 THR N 1 1
10 23737 2 2 44 THR O O 14.842 -2.831 -6.744 1.00 . B B . 42 THR O 1 1
10 23738 2 2 44 THR OG1 O 13.811 1.202 -7.460 1.00 . B B . 42 THR OG1 1 1
10 23739 2 2 45 ILE C C 11.134 -3.458 -5.794 1.00 . B B . 43 ILE C 1 1
10 23740 2 2 45 ILE CA C 12.406 -2.689 -5.454 1.00 . B B . 43 ILE CA 1 1
10 23741 2 2 45 ILE CB C 12.156 -1.842 -4.188 1.00 . B B . 43 ILE CB 1 1
10 23742 2 2 45 ILE CD1 C 12.947 0.216 -2.910 1.00 . B B . 43 ILE CD1 1 1
10 23743 2 2 45 ILE CG1 C 13.186 -0.712 -4.080 1.00 . B B . 43 ILE CG1 1 1
10 23744 2 2 45 ILE CG2 C 12.210 -2.724 -2.951 1.00 . B B . 43 ILE CG2 1 1
10 23745 2 2 45 ILE H H 12.206 -1.182 -6.930 1.00 . B B . 43 ILE H 1 1
10 23746 2 2 45 ILE HA H 13.199 -3.392 -5.243 1.00 . B B . 43 ILE HA 1 1
10 23747 2 2 45 ILE HB H 11.166 -1.414 -4.258 1.00 . B B . 43 ILE HB 1 1
10 23748 2 2 45 ILE HD11 H 13.681 1.008 -2.922 1.00 . B B . 43 ILE HD11 1 1
10 23749 2 2 45 ILE HD12 H 13.032 -0.339 -1.987 1.00 . B B . 43 ILE HD12 1 1
10 23750 2 2 45 ILE HD13 H 11.956 0.641 -2.983 1.00 . B B . 43 ILE HD13 1 1
10 23751 2 2 45 ILE HG12 H 14.171 -1.140 -3.966 1.00 . B B . 43 ILE HG12 1 1
10 23752 2 2 45 ILE HG13 H 13.158 -0.121 -4.984 1.00 . B B . 43 ILE HG13 1 1
10 23753 2 2 45 ILE HG21 H 11.445 -3.484 -3.018 1.00 . B B . 43 ILE HG21 1 1
10 23754 2 2 45 ILE HG22 H 12.042 -2.121 -2.071 1.00 . B B . 43 ILE HG22 1 1
10 23755 2 2 45 ILE HG23 H 13.180 -3.194 -2.886 1.00 . B B . 43 ILE HG23 1 1
10 23756 2 2 45 ILE N N 12.829 -1.851 -6.569 1.00 . B B . 43 ILE N 1 1
10 23757 2 2 45 ILE O O 10.247 -2.934 -6.465 1.00 . B B . 43 ILE O 1 1
10 23758 2 2 46 SER C C 9.680 -6.507 -4.425 1.00 . B B . 44 SER C 1 1
10 23759 2 2 46 SER CA C 9.897 -5.541 -5.593 1.00 . B B . 44 SER CA 1 1
10 23760 2 2 46 SER CB C 10.091 -6.317 -6.894 1.00 . B B . 44 SER CB 1 1
10 23761 2 2 46 SER H H 11.808 -5.083 -4.844 1.00 . B B . 44 SER H 1 1
10 23762 2 2 46 SER HA H 9.034 -4.898 -5.687 1.00 . B B . 44 SER HA 1 1
10 23763 2 2 46 SER HB2 H 10.559 -5.677 -7.625 1.00 . B B . 44 SER HB2 1 1
10 23764 2 2 46 SER HB3 H 10.725 -7.169 -6.704 1.00 . B B . 44 SER HB3 1 1
10 23765 2 2 46 SER HG H 8.182 -6.095 -7.262 1.00 . B B . 44 SER HG 1 1
10 23766 2 2 46 SER N N 11.058 -4.707 -5.347 1.00 . B B . 44 SER N 1 1
10 23767 2 2 46 SER O O 10.608 -7.196 -4.003 1.00 . B B . 44 SER O 1 1
10 23768 2 2 46 SER OG O 8.852 -6.768 -7.412 1.00 . B B . 44 SER OG 1 1
10 23769 2 2 47 HIS C C 6.939 -8.303 -3.155 1.00 . B B . 45 HIS C 1 1
10 23770 2 2 47 HIS CA C 8.123 -7.428 -2.784 1.00 . B B . 45 HIS CA 1 1
10 23771 2 2 47 HIS CB C 7.775 -6.636 -1.512 1.00 . B B . 45 HIS CB 1 1
10 23772 2 2 47 HIS CD2 C 8.478 -4.162 -1.771 1.00 . B B . 45 HIS CD2 1 1
10 23773 2 2 47 HIS CE1 C 10.213 -4.140 -0.482 1.00 . B B . 45 HIS CE1 1 1
10 23774 2 2 47 HIS CG C 8.617 -5.418 -1.277 1.00 . B B . 45 HIS CG 1 1
10 23775 2 2 47 HIS H H 7.762 -5.952 -4.266 1.00 . B B . 45 HIS H 1 1
10 23776 2 2 47 HIS HA H 8.971 -8.064 -2.587 1.00 . B B . 45 HIS HA 1 1
10 23777 2 2 47 HIS HB2 H 6.748 -6.313 -1.574 1.00 . B B . 45 HIS HB2 1 1
10 23778 2 2 47 HIS HB3 H 7.886 -7.286 -0.657 1.00 . B B . 45 HIS HB3 1 1
10 23779 2 2 47 HIS HD1 H 10.085 -6.132 0.068 1.00 . B B . 45 HIS HD1 1 1
10 23780 2 2 47 HIS HD2 H 7.702 -3.828 -2.444 1.00 . B B . 45 HIS HD2 1 1
10 23781 2 2 47 HIS HE1 H 11.084 -3.817 0.068 1.00 . B B . 45 HIS HE1 1 1
10 23782 2 2 47 HIS N N 8.460 -6.543 -3.898 1.00 . B B . 45 HIS N 1 1
10 23783 2 2 47 HIS ND1 N 9.725 -5.385 -0.459 1.00 . B B . 45 HIS ND1 1 1
10 23784 2 2 47 HIS NE2 N 9.492 -3.358 -1.265 1.00 . B B . 45 HIS NE2 1 1
10 23785 2 2 47 HIS O O 5.901 -7.801 -3.580 1.00 . B B . 45 HIS O 1 1
10 23786 2 2 48 MET C C 4.941 -10.468 -2.246 1.00 . B B . 46 MET C 1 1
10 23787 2 2 48 MET CA C 6.012 -10.533 -3.325 1.00 . B B . 46 MET CA 1 1
10 23788 2 2 48 MET CB C 6.545 -11.964 -3.445 1.00 . B B . 46 MET CB 1 1
10 23789 2 2 48 MET CE C 5.549 -13.723 -5.906 1.00 . B B . 46 MET CE 1 1
10 23790 2 2 48 MET CG C 7.474 -12.187 -4.631 1.00 . B B . 46 MET CG 1 1
10 23791 2 2 48 MET H H 7.937 -9.957 -2.656 1.00 . B B . 46 MET H 1 1
10 23792 2 2 48 MET HA H 5.581 -10.232 -4.269 1.00 . B B . 46 MET HA 1 1
10 23793 2 2 48 MET HB2 H 7.088 -12.209 -2.544 1.00 . B B . 46 MET HB2 1 1
10 23794 2 2 48 MET HB3 H 5.708 -12.638 -3.543 1.00 . B B . 46 MET HB3 1 1
10 23795 2 2 48 MET HE1 H 6.167 -14.595 -5.753 1.00 . B B . 46 MET HE1 1 1
10 23796 2 2 48 MET HE2 H 4.906 -13.882 -6.759 1.00 . B B . 46 MET HE2 1 1
10 23797 2 2 48 MET HE3 H 4.946 -13.550 -5.027 1.00 . B B . 46 MET HE3 1 1
10 23798 2 2 48 MET HG2 H 8.171 -11.363 -4.684 1.00 . B B . 46 MET HG2 1 1
10 23799 2 2 48 MET HG3 H 8.019 -13.106 -4.476 1.00 . B B . 46 MET HG3 1 1
10 23800 2 2 48 MET N N 7.090 -9.607 -3.005 1.00 . B B . 46 MET N 1 1
10 23801 2 2 48 MET O O 5.263 -10.406 -1.063 1.00 . B B . 46 MET O 1 1
10 23802 2 2 48 MET SD S 6.594 -12.297 -6.205 1.00 . B B . 46 MET SD 1 1
10 23803 2 2 49 TYR C C 2.699 -11.563 -0.698 1.00 . B B . 47 TYR C 1 1
10 23804 2 2 49 TYR CA C 2.560 -10.416 -1.695 1.00 . B B . 47 TYR CA 1 1
10 23805 2 2 49 TYR CB C 1.214 -10.524 -2.412 1.00 . B B . 47 TYR CB 1 1
10 23806 2 2 49 TYR CD1 C 1.280 -8.921 -4.361 1.00 . B B . 47 TYR CD1 1 1
10 23807 2 2 49 TYR CD2 C -0.193 -8.425 -2.560 1.00 . B B . 47 TYR CD2 1 1
10 23808 2 2 49 TYR CE1 C 0.862 -7.783 -5.021 1.00 . B B . 47 TYR CE1 1 1
10 23809 2 2 49 TYR CE2 C -0.618 -7.286 -3.218 1.00 . B B . 47 TYR CE2 1 1
10 23810 2 2 49 TYR CG C 0.763 -9.262 -3.121 1.00 . B B . 47 TYR CG 1 1
10 23811 2 2 49 TYR CZ C -0.085 -6.971 -4.448 1.00 . B B . 47 TYR CZ 1 1
10 23812 2 2 49 TYR H H 3.480 -10.483 -3.616 1.00 . B B . 47 TYR H 1 1
10 23813 2 2 49 TYR HA H 2.611 -9.477 -1.165 1.00 . B B . 47 TYR HA 1 1
10 23814 2 2 49 TYR HB2 H 1.284 -11.301 -3.150 1.00 . B B . 47 TYR HB2 1 1
10 23815 2 2 49 TYR HB3 H 0.453 -10.788 -1.692 1.00 . B B . 47 TYR HB3 1 1
10 23816 2 2 49 TYR HD1 H 2.024 -9.559 -4.814 1.00 . B B . 47 TYR HD1 1 1
10 23817 2 2 49 TYR HD2 H -0.608 -8.674 -1.595 1.00 . B B . 47 TYR HD2 1 1
10 23818 2 2 49 TYR HE1 H 1.281 -7.537 -5.986 1.00 . B B . 47 TYR HE1 1 1
10 23819 2 2 49 TYR HE2 H -1.362 -6.647 -2.766 1.00 . B B . 47 TYR HE2 1 1
10 23820 2 2 49 TYR HH H -0.639 -6.059 -6.048 1.00 . B B . 47 TYR HH 1 1
10 23821 2 2 49 TYR N N 3.672 -10.461 -2.653 1.00 . B B . 47 TYR N 1 1
10 23822 2 2 49 TYR O O 2.420 -11.414 0.493 1.00 . B B . 47 TYR O 1 1
10 23823 2 2 49 TYR OH O -0.505 -5.844 -5.115 1.00 . B B . 47 TYR OH 1 1
10 23824 2 2 50 ALA C C 4.357 -13.682 0.704 1.00 . B B . 48 ALA C 1 1
10 23825 2 2 50 ALA CA C 3.345 -13.906 -0.421 1.00 . B B . 48 ALA CA 1 1
10 23826 2 2 50 ALA CB C 3.854 -15.019 -1.322 1.00 . B B . 48 ALA CB 1 1
10 23827 2 2 50 ALA H H 3.204 -12.780 -2.194 1.00 . B B . 48 ALA H 1 1
10 23828 2 2 50 ALA HA H 2.405 -14.222 0.003 1.00 . B B . 48 ALA HA 1 1
10 23829 2 2 50 ALA HB1 H 3.118 -15.228 -2.086 1.00 . B B . 48 ALA HB1 1 1
10 23830 2 2 50 ALA HB2 H 4.024 -15.909 -0.735 1.00 . B B . 48 ALA HB2 1 1
10 23831 2 2 50 ALA HB3 H 4.778 -14.711 -1.788 1.00 . B B . 48 ALA HB3 1 1
10 23832 2 2 50 ALA N N 3.108 -12.713 -1.220 1.00 . B B . 48 ALA N 1 1
10 23833 2 2 50 ALA O O 4.313 -14.385 1.704 1.00 . B B . 48 ALA O 1 1
10 23834 2 2 51 ASP C C 5.943 -11.300 2.476 1.00 . B B . 49 ASP C 1 1
10 23835 2 2 51 ASP CA C 6.302 -12.418 1.505 1.00 . B B . 49 ASP CA 1 1
10 23836 2 2 51 ASP CB C 7.571 -12.025 0.775 1.00 . B B . 49 ASP CB 1 1
10 23837 2 2 51 ASP CG C 8.262 -13.189 0.095 1.00 . B B . 49 ASP CG 1 1
10 23838 2 2 51 ASP H H 5.208 -12.162 -0.270 1.00 . B B . 49 ASP H 1 1
10 23839 2 2 51 ASP HA H 6.494 -13.320 2.069 1.00 . B B . 49 ASP HA 1 1
10 23840 2 2 51 ASP HB2 H 7.309 -11.303 0.031 1.00 . B B . 49 ASP HB2 1 1
10 23841 2 2 51 ASP HB3 H 8.259 -11.580 1.478 1.00 . B B . 49 ASP HB3 1 1
10 23842 2 2 51 ASP N N 5.248 -12.705 0.534 1.00 . B B . 49 ASP N 1 1
10 23843 2 2 51 ASP O O 6.702 -11.018 3.409 1.00 . B B . 49 ASP O 1 1
10 23844 2 2 51 ASP OD1 O 7.777 -13.638 -0.967 1.00 . B B . 49 ASP OD1 1 1
10 23845 2 2 51 ASP OD2 O 9.296 -13.654 0.621 1.00 . B B . 49 ASP OD2 1 1
10 23846 2 2 52 ILE C C 3.734 -10.209 4.389 1.00 . B B . 50 ILE C 1 1
10 23847 2 2 52 ILE CA C 4.439 -9.581 3.192 1.00 . B B . 50 ILE CA 1 1
10 23848 2 2 52 ILE CB C 3.511 -8.534 2.543 1.00 . B B . 50 ILE CB 1 1
10 23849 2 2 52 ILE CD1 C 4.965 -7.656 0.612 1.00 . B B . 50 ILE CD1 1 1
10 23850 2 2 52 ILE CG1 C 3.742 -8.440 1.026 1.00 . B B . 50 ILE CG1 1 1
10 23851 2 2 52 ILE CG2 C 3.749 -7.172 3.194 1.00 . B B . 50 ILE CG2 1 1
10 23852 2 2 52 ILE H H 4.225 -10.886 1.535 1.00 . B B . 50 ILE H 1 1
10 23853 2 2 52 ILE HA H 5.342 -9.089 3.528 1.00 . B B . 50 ILE HA 1 1
10 23854 2 2 52 ILE HB H 2.490 -8.826 2.732 1.00 . B B . 50 ILE HB 1 1
10 23855 2 2 52 ILE HD11 H 5.116 -7.765 -0.451 1.00 . B B . 50 ILE HD11 1 1
10 23856 2 2 52 ILE HD12 H 5.827 -8.034 1.140 1.00 . B B . 50 ILE HD12 1 1
10 23857 2 2 52 ILE HD13 H 4.819 -6.614 0.853 1.00 . B B . 50 ILE HD13 1 1
10 23858 2 2 52 ILE HG12 H 3.848 -9.438 0.628 1.00 . B B . 50 ILE HG12 1 1
10 23859 2 2 52 ILE HG13 H 2.880 -7.973 0.571 1.00 . B B . 50 ILE HG13 1 1
10 23860 2 2 52 ILE HG21 H 3.089 -6.440 2.760 1.00 . B B . 50 ILE HG21 1 1
10 23861 2 2 52 ILE HG22 H 4.777 -6.871 3.025 1.00 . B B . 50 ILE HG22 1 1
10 23862 2 2 52 ILE HG23 H 3.570 -7.240 4.256 1.00 . B B . 50 ILE HG23 1 1
10 23863 2 2 52 ILE N N 4.814 -10.646 2.281 1.00 . B B . 50 ILE N 1 1
10 23864 2 2 52 ILE O O 2.935 -11.126 4.224 1.00 . B B . 50 ILE O 1 1
10 23865 2 2 53 LYS C C 2.348 -9.383 7.326 1.00 . B B . 51 LYS C 1 1
10 23866 2 2 53 LYS CA C 3.430 -10.314 6.785 1.00 . B B . 51 LYS CA 1 1
10 23867 2 2 53 LYS CB C 4.494 -10.558 7.856 1.00 . B B . 51 LYS CB 1 1
10 23868 2 2 53 LYS CD C 5.067 -11.396 10.155 1.00 . B B . 51 LYS CD 1 1
10 23869 2 2 53 LYS CE C 5.787 -10.117 10.557 1.00 . B B . 51 LYS CE 1 1
10 23870 2 2 53 LYS CG C 3.950 -11.121 9.160 1.00 . B B . 51 LYS CG 1 1
10 23871 2 2 53 LYS H H 4.708 -9.034 5.676 1.00 . B B . 51 LYS H 1 1
10 23872 2 2 53 LYS HA H 2.983 -11.261 6.515 1.00 . B B . 51 LYS HA 1 1
10 23873 2 2 53 LYS HB2 H 5.222 -11.257 7.466 1.00 . B B . 51 LYS HB2 1 1
10 23874 2 2 53 LYS HB3 H 4.989 -9.625 8.070 1.00 . B B . 51 LYS HB3 1 1
10 23875 2 2 53 LYS HD2 H 4.646 -11.852 11.038 1.00 . B B . 51 LYS HD2 1 1
10 23876 2 2 53 LYS HD3 H 5.779 -12.072 9.703 1.00 . B B . 51 LYS HD3 1 1
10 23877 2 2 53 LYS HE2 H 6.095 -9.597 9.663 1.00 . B B . 51 LYS HE2 1 1
10 23878 2 2 53 LYS HE3 H 5.103 -9.496 11.117 1.00 . B B . 51 LYS HE3 1 1
10 23879 2 2 53 LYS HG2 H 3.265 -10.405 9.592 1.00 . B B . 51 LYS HG2 1 1
10 23880 2 2 53 LYS HG3 H 3.428 -12.043 8.954 1.00 . B B . 51 LYS HG3 1 1
10 23881 2 2 53 LYS HZ1 H 6.709 -10.893 12.262 1.00 . B B . 51 LYS HZ1 1 1
10 23882 2 2 53 LYS HZ2 H 7.458 -9.506 11.649 1.00 . B B . 51 LYS HZ2 1 1
10 23883 2 2 53 LYS HZ3 H 7.660 -10.991 10.867 1.00 . B B . 51 LYS HZ3 1 1
10 23884 2 2 53 LYS N N 4.050 -9.758 5.589 1.00 . B B . 51 LYS N 1 1
10 23885 2 2 53 LYS NZ N 6.987 -10.396 11.392 1.00 . B B . 51 LYS NZ 1 1
10 23886 2 2 53 LYS O O 1.314 -9.829 7.824 1.00 . B B . 51 LYS O 1 1
10 23887 2 2 54 CYS C C 1.979 -5.776 6.937 1.00 . B B . 52 CYS C 1 1
10 23888 2 2 54 CYS CA C 1.703 -7.054 7.716 1.00 . B B . 52 CYS CA 1 1
10 23889 2 2 54 CYS CB C 1.922 -6.791 9.213 1.00 . B B . 52 CYS CB 1 1
10 23890 2 2 54 CYS H H 3.456 -7.809 6.814 1.00 . B B . 52 CYS H 1 1
10 23891 2 2 54 CYS HA H 0.677 -7.372 7.551 1.00 . B B . 52 CYS HA 1 1
10 23892 2 2 54 CYS HB2 H 2.891 -6.334 9.351 1.00 . B B . 52 CYS HB2 1 1
10 23893 2 2 54 CYS HB3 H 1.160 -6.112 9.566 1.00 . B B . 52 CYS HB3 1 1
10 23894 2 2 54 CYS HG H 1.311 -9.240 9.540 1.00 . B B . 52 CYS HG 1 1
10 23895 2 2 54 CYS N N 2.613 -8.089 7.238 1.00 . B B . 52 CYS N 1 1
10 23896 2 2 54 CYS O O 3.059 -5.616 6.370 1.00 . B B . 52 CYS O 1 1
10 23897 2 2 54 CYS SG S 1.868 -8.268 10.257 1.00 . B B . 52 CYS SG 1 1
10 23898 2 2 55 GLN C C 0.566 -2.516 7.020 1.00 . B B . 53 GLN C 1 1
10 23899 2 2 55 GLN CA C 1.201 -3.612 6.203 1.00 . B B . 53 GLN CA 1 1
10 23900 2 2 55 GLN CB C 0.606 -3.664 4.797 1.00 . B B . 53 GLN CB 1 1
10 23901 2 2 55 GLN CD C -1.650 -3.064 3.871 1.00 . B B . 53 GLN CD 1 1
10 23902 2 2 55 GLN CG C -0.871 -3.987 4.776 1.00 . B B . 53 GLN CG 1 1
10 23903 2 2 55 GLN H H 0.166 -5.055 7.355 1.00 . B B . 53 GLN H 1 1
10 23904 2 2 55 GLN HA H 2.248 -3.418 6.134 1.00 . B B . 53 GLN HA 1 1
10 23905 2 2 55 GLN HB2 H 0.749 -2.705 4.323 1.00 . B B . 53 GLN HB2 1 1
10 23906 2 2 55 GLN HB3 H 1.125 -4.420 4.227 1.00 . B B . 53 GLN HB3 1 1
10 23907 2 2 55 GLN HE21 H -3.004 -4.470 3.607 1.00 . B B . 53 GLN HE21 1 1
10 23908 2 2 55 GLN HE22 H -3.294 -2.981 2.779 1.00 . B B . 53 GLN HE22 1 1
10 23909 2 2 55 GLN HG2 H -1.004 -5.001 4.431 1.00 . B B . 53 GLN HG2 1 1
10 23910 2 2 55 GLN HG3 H -1.262 -3.893 5.780 1.00 . B B . 53 GLN HG3 1 1
10 23911 2 2 55 GLN N N 1.022 -4.875 6.898 1.00 . B B . 53 GLN N 1 1
10 23912 2 2 55 GLN NE2 N -2.757 -3.555 3.368 1.00 . B B . 53 GLN NE2 1 1
10 23913 2 2 55 GLN O O -0.585 -2.598 7.360 1.00 . B B . 53 GLN O 1 1
10 23914 2 2 55 GLN OE1 O -1.269 -1.921 3.639 1.00 . B B . 53 GLN OE1 1 1
10 23915 2 2 56 LYS C C 0.713 0.856 7.396 1.00 . B B . 54 LYS C 1 1
10 23916 2 2 56 LYS CA C 0.746 -0.445 8.172 1.00 . B B . 54 LYS CA 1 1
10 23917 2 2 56 LYS CB C 1.525 -0.291 9.465 1.00 . B B . 54 LYS CB 1 1
10 23918 2 2 56 LYS CD C 2.676 -1.358 11.421 1.00 . B B . 54 LYS CD 1 1
10 23919 2 2 56 LYS CE C 3.025 -2.663 12.119 1.00 . B B . 54 LYS CE 1 1
10 23920 2 2 56 LYS CG C 2.000 -1.599 10.078 1.00 . B B . 54 LYS CG 1 1
10 23921 2 2 56 LYS H H 2.238 -1.432 7.046 1.00 . B B . 54 LYS H 1 1
10 23922 2 2 56 LYS HA H -0.269 -0.723 8.409 1.00 . B B . 54 LYS HA 1 1
10 23923 2 2 56 LYS HB2 H 2.382 0.327 9.276 1.00 . B B . 54 LYS HB2 1 1
10 23924 2 2 56 LYS HB3 H 0.890 0.202 10.187 1.00 . B B . 54 LYS HB3 1 1
10 23925 2 2 56 LYS HD2 H 3.583 -0.796 11.260 1.00 . B B . 54 LYS HD2 1 1
10 23926 2 2 56 LYS HD3 H 2.006 -0.791 12.051 1.00 . B B . 54 LYS HD3 1 1
10 23927 2 2 56 LYS HE2 H 2.241 -3.380 11.925 1.00 . B B . 54 LYS HE2 1 1
10 23928 2 2 56 LYS HE3 H 3.957 -3.033 11.719 1.00 . B B . 54 LYS HE3 1 1
10 23929 2 2 56 LYS HG2 H 1.146 -2.247 10.225 1.00 . B B . 54 LYS HG2 1 1
10 23930 2 2 56 LYS HG3 H 2.702 -2.070 9.406 1.00 . B B . 54 LYS HG3 1 1
10 23931 2 2 56 LYS HZ1 H 3.854 -1.737 13.800 1.00 . B B . 54 LYS HZ1 1 1
10 23932 2 2 56 LYS HZ2 H 3.479 -3.369 14.032 1.00 . B B . 54 LYS HZ2 1 1
10 23933 2 2 56 LYS HZ3 H 2.241 -2.215 14.011 1.00 . B B . 54 LYS HZ3 1 1
10 23934 2 2 56 LYS N N 1.309 -1.499 7.364 1.00 . B B . 54 LYS N 1 1
10 23935 2 2 56 LYS NZ N 3.165 -2.485 13.590 1.00 . B B . 54 LYS NZ 1 1
10 23936 2 2 56 LYS O O 1.471 1.047 6.456 1.00 . B B . 54 LYS O 1 1
10 23937 2 2 57 ILE C C -0.241 4.190 8.094 1.00 . B B . 55 ILE C 1 1
10 23938 2 2 57 ILE CA C -0.330 3.022 7.114 1.00 . B B . 55 ILE CA 1 1
10 23939 2 2 57 ILE CB C -1.705 3.027 6.418 1.00 . B B . 55 ILE CB 1 1
10 23940 2 2 57 ILE CD1 C -3.993 2.074 7.062 1.00 . B B . 55 ILE CD1 1 1
10 23941 2 2 57 ILE CG1 C -2.814 2.911 7.472 1.00 . B B . 55 ILE CG1 1 1
10 23942 2 2 57 ILE CG2 C -1.785 1.867 5.438 1.00 . B B . 55 ILE CG2 1 1
10 23943 2 2 57 ILE H H -0.737 1.548 8.572 1.00 . B B . 55 ILE H 1 1
10 23944 2 2 57 ILE HA H 0.440 3.115 6.364 1.00 . B B . 55 ILE HA 1 1
10 23945 2 2 57 ILE HB H -1.818 3.950 5.873 1.00 . B B . 55 ILE HB 1 1
10 23946 2 2 57 ILE HD11 H -4.726 2.082 7.853 1.00 . B B . 55 ILE HD11 1 1
10 23947 2 2 57 ILE HD12 H -3.661 1.059 6.889 1.00 . B B . 55 ILE HD12 1 1
10 23948 2 2 57 ILE HD13 H -4.420 2.476 6.160 1.00 . B B . 55 ILE HD13 1 1
10 23949 2 2 57 ILE HG12 H -2.399 2.464 8.363 1.00 . B B . 55 ILE HG12 1 1
10 23950 2 2 57 ILE HG13 H -3.175 3.898 7.710 1.00 . B B . 55 ILE HG13 1 1
10 23951 2 2 57 ILE HG21 H -2.746 1.873 4.951 1.00 . B B . 55 ILE HG21 1 1
10 23952 2 2 57 ILE HG22 H -1.662 0.936 5.979 1.00 . B B . 55 ILE HG22 1 1
10 23953 2 2 57 ILE HG23 H -1.003 1.961 4.704 1.00 . B B . 55 ILE HG23 1 1
10 23954 2 2 57 ILE N N -0.167 1.750 7.798 1.00 . B B . 55 ILE N 1 1
10 23955 2 2 57 ILE O O -0.939 4.209 9.093 1.00 . B B . 55 ILE O 1 1
10 23956 2 2 58 SER C C -0.403 7.276 8.464 1.00 . B B . 56 SER C 1 1
10 23957 2 2 58 SER CA C 0.723 6.292 8.745 1.00 . B B . 56 SER CA 1 1
10 23958 2 2 58 SER CB C 2.102 6.956 8.678 1.00 . B B . 56 SER CB 1 1
10 23959 2 2 58 SER H H 1.160 5.141 7.018 1.00 . B B . 56 SER H 1 1
10 23960 2 2 58 SER HA H 0.579 5.902 9.744 1.00 . B B . 56 SER HA 1 1
10 23961 2 2 58 SER HB2 H 2.065 7.911 9.177 1.00 . B B . 56 SER HB2 1 1
10 23962 2 2 58 SER HB3 H 2.823 6.324 9.177 1.00 . B B . 56 SER HB3 1 1
10 23963 2 2 58 SER HG H 3.366 7.624 7.356 1.00 . B B . 56 SER HG 1 1
10 23964 2 2 58 SER N N 0.613 5.167 7.835 1.00 . B B . 56 SER N 1 1
10 23965 2 2 58 SER O O -0.451 7.899 7.389 1.00 . B B . 56 SER O 1 1
10 23966 2 2 58 SER OG O 2.521 7.157 7.353 1.00 . B B . 56 SER OG 1 1
10 23967 2 2 59 PRO C C -2.285 9.696 9.301 1.00 . B B . 57 PRO C 1 1
10 23968 2 2 59 PRO CA C -2.543 8.202 9.410 1.00 . B B . 57 PRO CA 1 1
10 23969 2 2 59 PRO CB C -3.212 7.918 10.764 1.00 . B B . 57 PRO CB 1 1
10 23970 2 2 59 PRO CD C -1.258 6.610 10.705 1.00 . B B . 57 PRO CD 1 1
10 23971 2 2 59 PRO CG C -2.112 7.409 11.623 1.00 . B B . 57 PRO CG 1 1
10 23972 2 2 59 PRO HA H -3.210 7.892 8.621 1.00 . B B . 57 PRO HA 1 1
10 23973 2 2 59 PRO HB2 H -3.634 8.830 11.159 1.00 . B B . 57 PRO HB2 1 1
10 23974 2 2 59 PRO HB3 H -3.989 7.179 10.638 1.00 . B B . 57 PRO HB3 1 1
10 23975 2 2 59 PRO HD2 H -0.243 6.569 11.071 1.00 . B B . 57 PRO HD2 1 1
10 23976 2 2 59 PRO HD3 H -1.659 5.615 10.583 1.00 . B B . 57 PRO HD3 1 1
10 23977 2 2 59 PRO HG2 H -1.547 8.232 12.039 1.00 . B B . 57 PRO HG2 1 1
10 23978 2 2 59 PRO HG3 H -2.506 6.783 12.410 1.00 . B B . 57 PRO HG3 1 1
10 23979 2 2 59 PRO N N -1.332 7.363 9.444 1.00 . B B . 57 PRO N 1 1
10 23980 2 2 59 PRO O O -1.158 10.172 9.492 1.00 . B B . 57 PRO O 1 1
10 23981 2 2 60 GLU C C -2.987 12.498 10.230 1.00 . B B . 58 GLU C 1 1
10 23982 2 2 60 GLU CA C -3.349 11.863 8.894 1.00 . B B . 58 GLU CA 1 1
10 23983 2 2 60 GLU CB C -4.709 12.378 8.422 1.00 . B B . 58 GLU CB 1 1
10 23984 2 2 60 GLU CD C -3.768 13.907 6.640 1.00 . B B . 58 GLU CD 1 1
10 23985 2 2 60 GLU CG C -4.732 12.778 6.957 1.00 . B B . 58 GLU CG 1 1
10 23986 2 2 60 GLU H H -4.215 9.948 8.878 1.00 . B B . 58 GLU H 1 1
10 23987 2 2 60 GLU HA H -2.597 12.129 8.165 1.00 . B B . 58 GLU HA 1 1
10 23988 2 2 60 GLU HB2 H -5.446 11.602 8.573 1.00 . B B . 58 GLU HB2 1 1
10 23989 2 2 60 GLU HB3 H -4.980 13.240 9.013 1.00 . B B . 58 GLU HB3 1 1
10 23990 2 2 60 GLU HG2 H -4.465 11.921 6.358 1.00 . B B . 58 GLU HG2 1 1
10 23991 2 2 60 GLU HG3 H -5.732 13.096 6.700 1.00 . B B . 58 GLU HG3 1 1
10 23992 2 2 60 GLU N N -3.366 10.415 9.012 1.00 . B B . 58 GLU N 1 1
10 23993 2 2 60 GLU O O -3.158 11.887 11.289 1.00 . B B . 58 GLU O 1 1
10 23994 2 2 60 GLU OE1 O -3.177 14.476 7.586 1.00 . B B . 58 GLU OE1 1 1
10 23995 2 2 60 GLU OE2 O -3.601 14.222 5.444 1.00 . B B . 58 GLU OE2 1 1
10 23996 2 2 61 GLY C C -0.573 14.565 11.408 1.00 . B B . 59 GLY C 1 1
10 23997 2 2 61 GLY CA C -2.071 14.405 11.376 1.00 . B B . 59 GLY CA 1 1
10 23998 2 2 61 GLY H H -2.404 14.162 9.293 1.00 . B B . 59 GLY H 1 1
10 23999 2 2 61 GLY HA2 H -2.536 15.380 11.400 1.00 . B B . 59 GLY HA2 1 1
10 24000 2 2 61 GLY HA3 H -2.386 13.838 12.239 1.00 . B B . 59 GLY HA3 1 1
10 24001 2 2 61 GLY N N -2.480 13.713 10.173 1.00 . B B . 59 GLY N 1 1
10 24002 2 2 61 GLY O O -0.021 15.302 12.224 1.00 . B B . 59 GLY O 1 1
10 24003 2 2 62 LYS C C 1.871 14.763 9.180 1.00 . B B . 60 LYS C 1 1
10 24004 2 2 62 LYS CA C 1.522 13.901 10.383 1.00 . B B . 60 LYS CA 1 1
10 24005 2 2 62 LYS CB C 2.113 12.493 10.218 1.00 . B B . 60 LYS CB 1 1
10 24006 2 2 62 LYS CD C 1.282 11.235 12.255 1.00 . B B . 60 LYS CD 1 1
10 24007 2 2 62 LYS CE C 1.458 9.746 12.525 1.00 . B B . 60 LYS CE 1 1
10 24008 2 2 62 LYS CG C 2.491 11.811 11.530 1.00 . B B . 60 LYS CG 1 1
10 24009 2 2 62 LYS H H -0.431 13.280 9.899 1.00 . B B . 60 LYS H 1 1
10 24010 2 2 62 LYS HA H 1.924 14.358 11.275 1.00 . B B . 60 LYS HA 1 1
10 24011 2 2 62 LYS HB2 H 1.388 11.871 9.714 1.00 . B B . 60 LYS HB2 1 1
10 24012 2 2 62 LYS HB3 H 2.999 12.560 9.605 1.00 . B B . 60 LYS HB3 1 1
10 24013 2 2 62 LYS HD2 H 1.161 11.749 13.196 1.00 . B B . 60 LYS HD2 1 1
10 24014 2 2 62 LYS HD3 H 0.403 11.381 11.644 1.00 . B B . 60 LYS HD3 1 1
10 24015 2 2 62 LYS HE2 H 2.455 9.577 12.923 1.00 . B B . 60 LYS HE2 1 1
10 24016 2 2 62 LYS HE3 H 0.728 9.423 13.251 1.00 . B B . 60 LYS HE3 1 1
10 24017 2 2 62 LYS HG2 H 3.180 11.009 11.316 1.00 . B B . 60 LYS HG2 1 1
10 24018 2 2 62 LYS HG3 H 2.971 12.536 12.172 1.00 . B B . 60 LYS HG3 1 1
10 24019 2 2 62 LYS HZ1 H 0.743 9.455 10.582 1.00 . B B . 60 LYS HZ1 1 1
10 24020 2 2 62 LYS HZ2 H 0.837 8.036 11.509 1.00 . B B . 60 LYS HZ2 1 1
10 24021 2 2 62 LYS HZ3 H 2.251 8.729 10.890 1.00 . B B . 60 LYS HZ3 1 1
10 24022 2 2 62 LYS N N 0.081 13.847 10.512 1.00 . B B . 60 LYS N 1 1
10 24023 2 2 62 LYS NZ N 1.304 8.938 11.289 1.00 . B B . 60 LYS NZ 1 1
10 24024 2 2 62 LYS O O 0.992 15.147 8.417 1.00 . B B . 60 LYS O 1 1
10 24025 2 2 63 ALA C C 3.630 15.083 6.591 1.00 . B B . 61 ALA C 1 1
10 24026 2 2 63 ALA CA C 3.581 15.885 7.887 1.00 . B B . 61 ALA CA 1 1
10 24027 2 2 63 ALA CB C 4.938 16.501 8.183 1.00 . B B . 61 ALA CB 1 1
10 24028 2 2 63 ALA H H 3.810 14.721 9.639 1.00 . B B . 61 ALA H 1 1
10 24029 2 2 63 ALA HA H 2.865 16.684 7.769 1.00 . B B . 61 ALA HA 1 1
10 24030 2 2 63 ALA HB1 H 4.881 17.078 9.094 1.00 . B B . 61 ALA HB1 1 1
10 24031 2 2 63 ALA HB2 H 5.227 17.145 7.365 1.00 . B B . 61 ALA HB2 1 1
10 24032 2 2 63 ALA HB3 H 5.672 15.718 8.300 1.00 . B B . 61 ALA HB3 1 1
10 24033 2 2 63 ALA N N 3.145 15.059 9.005 1.00 . B B . 61 ALA N 1 1
10 24034 2 2 63 ALA O O 3.904 15.631 5.523 1.00 . B B . 61 ALA O 1 1
10 24035 2 2 64 LYS C C 2.585 11.653 5.725 1.00 . B B . 62 LYS C 1 1
10 24036 2 2 64 LYS CA C 3.404 12.925 5.518 1.00 . B B . 62 LYS CA 1 1
10 24037 2 2 64 LYS CB C 4.852 12.575 5.166 1.00 . B B . 62 LYS CB 1 1
10 24038 2 2 64 LYS CD C 7.161 12.434 6.149 1.00 . B B . 62 LYS CD 1 1
10 24039 2 2 64 LYS CE C 7.696 11.830 4.860 1.00 . B B . 62 LYS CE 1 1
10 24040 2 2 64 LYS CG C 5.689 12.109 6.350 1.00 . B B . 62 LYS CG 1 1
10 24041 2 2 64 LYS H H 3.147 13.402 7.558 1.00 . B B . 62 LYS H 1 1
10 24042 2 2 64 LYS HA H 2.975 13.479 4.697 1.00 . B B . 62 LYS HA 1 1
10 24043 2 2 64 LYS HB2 H 4.848 11.786 4.429 1.00 . B B . 62 LYS HB2 1 1
10 24044 2 2 64 LYS HB3 H 5.326 13.448 4.742 1.00 . B B . 62 LYS HB3 1 1
10 24045 2 2 64 LYS HD2 H 7.281 13.505 6.108 1.00 . B B . 62 LYS HD2 1 1
10 24046 2 2 64 LYS HD3 H 7.723 12.038 6.982 1.00 . B B . 62 LYS HD3 1 1
10 24047 2 2 64 LYS HE2 H 7.771 10.761 4.983 1.00 . B B . 62 LYS HE2 1 1
10 24048 2 2 64 LYS HE3 H 7.007 12.053 4.060 1.00 . B B . 62 LYS HE3 1 1
10 24049 2 2 64 LYS HG2 H 5.341 12.604 7.244 1.00 . B B . 62 LYS HG2 1 1
10 24050 2 2 64 LYS HG3 H 5.577 11.040 6.459 1.00 . B B . 62 LYS HG3 1 1
10 24051 2 2 64 LYS HZ1 H 9.232 12.218 3.495 1.00 . B B . 62 LYS HZ1 1 1
10 24052 2 2 64 LYS HZ2 H 9.773 11.895 5.076 1.00 . B B . 62 LYS HZ2 1 1
10 24053 2 2 64 LYS HZ3 H 9.073 13.387 4.715 1.00 . B B . 62 LYS HZ3 1 1
10 24054 2 2 64 LYS N N 3.374 13.785 6.687 1.00 . B B . 62 LYS N 1 1
10 24055 2 2 64 LYS NZ N 9.032 12.369 4.511 1.00 . B B . 62 LYS NZ 1 1
10 24056 2 2 64 LYS O O 2.664 11.009 6.772 1.00 . B B . 62 LYS O 1 1
10 24057 2 2 65 ILE C C 1.760 8.984 4.113 1.00 . B B . 63 ILE C 1 1
10 24058 2 2 65 ILE CA C 0.958 10.122 4.731 1.00 . B B . 63 ILE CA 1 1
10 24059 2 2 65 ILE CB C -0.346 10.346 3.932 1.00 . B B . 63 ILE CB 1 1
10 24060 2 2 65 ILE CD1 C -1.013 12.805 3.942 1.00 . B B . 63 ILE CD1 1 1
10 24061 2 2 65 ILE CG1 C -1.192 11.445 4.582 1.00 . B B . 63 ILE CG1 1 1
10 24062 2 2 65 ILE CG2 C -1.144 9.061 3.823 1.00 . B B . 63 ILE CG2 1 1
10 24063 2 2 65 ILE H H 1.759 11.904 3.931 1.00 . B B . 63 ILE H 1 1
10 24064 2 2 65 ILE HA H 0.711 9.881 5.755 1.00 . B B . 63 ILE HA 1 1
10 24065 2 2 65 ILE HB H -0.078 10.657 2.933 1.00 . B B . 63 ILE HB 1 1
10 24066 2 2 65 ILE HD11 H -1.297 12.754 2.901 1.00 . B B . 63 ILE HD11 1 1
10 24067 2 2 65 ILE HD12 H 0.021 13.107 4.019 1.00 . B B . 63 ILE HD12 1 1
10 24068 2 2 65 ILE HD13 H -1.638 13.526 4.451 1.00 . B B . 63 ILE HD13 1 1
10 24069 2 2 65 ILE HG12 H -2.235 11.179 4.508 1.00 . B B . 63 ILE HG12 1 1
10 24070 2 2 65 ILE HG13 H -0.919 11.529 5.623 1.00 . B B . 63 ILE HG13 1 1
10 24071 2 2 65 ILE HG21 H -0.547 8.308 3.329 1.00 . B B . 63 ILE HG21 1 1
10 24072 2 2 65 ILE HG22 H -2.042 9.241 3.249 1.00 . B B . 63 ILE HG22 1 1
10 24073 2 2 65 ILE HG23 H -1.411 8.717 4.811 1.00 . B B . 63 ILE HG23 1 1
10 24074 2 2 65 ILE N N 1.788 11.322 4.718 1.00 . B B . 63 ILE N 1 1
10 24075 2 2 65 ILE O O 2.277 9.129 3.004 1.00 . B B . 63 ILE O 1 1
10 24076 2 2 66 GLN C C 2.157 5.358 4.500 1.00 . B B . 64 GLN C 1 1
10 24077 2 2 66 GLN CA C 2.715 6.766 4.269 1.00 . B B . 64 GLN CA 1 1
10 24078 2 2 66 GLN CB C 4.122 6.837 4.869 1.00 . B B . 64 GLN CB 1 1
10 24079 2 2 66 GLN CD C 6.230 8.154 5.237 1.00 . B B . 64 GLN CD 1 1
10 24080 2 2 66 GLN CG C 4.773 8.205 4.830 1.00 . B B . 64 GLN CG 1 1
10 24081 2 2 66 GLN H H 1.404 7.737 5.667 1.00 . B B . 64 GLN H 1 1
10 24082 2 2 66 GLN HA H 2.799 6.923 3.204 1.00 . B B . 64 GLN HA 1 1
10 24083 2 2 66 GLN HB2 H 4.066 6.527 5.901 1.00 . B B . 64 GLN HB2 1 1
10 24084 2 2 66 GLN HB3 H 4.758 6.147 4.334 1.00 . B B . 64 GLN HB3 1 1
10 24085 2 2 66 GLN HE21 H 6.440 6.379 4.374 1.00 . B B . 64 GLN HE21 1 1
10 24086 2 2 66 GLN HE22 H 7.855 7.018 5.129 1.00 . B B . 64 GLN HE22 1 1
10 24087 2 2 66 GLN HG2 H 4.707 8.596 3.825 1.00 . B B . 64 GLN HG2 1 1
10 24088 2 2 66 GLN HG3 H 4.246 8.861 5.508 1.00 . B B . 64 GLN HG3 1 1
10 24089 2 2 66 GLN N N 1.876 7.850 4.800 1.00 . B B . 64 GLN N 1 1
10 24090 2 2 66 GLN NE2 N 6.908 7.074 4.877 1.00 . B B . 64 GLN NE2 1 1
10 24091 2 2 66 GLN O O 1.153 5.164 5.182 1.00 . B B . 64 GLN O 1 1
10 24092 2 2 66 GLN OE1 O 6.743 9.077 5.861 1.00 . B B . 64 GLN OE1 1 1
10 24093 2 2 67 LEU C C 3.774 2.144 4.283 1.00 . B B . 65 LEU C 1 1
10 24094 2 2 67 LEU CA C 2.512 2.966 3.959 1.00 . B B . 65 LEU CA 1 1
10 24095 2 2 67 LEU CB C 1.978 2.516 2.607 1.00 . B B . 65 LEU CB 1 1
10 24096 2 2 67 LEU CD1 C 0.105 0.878 2.872 1.00 . B B . 65 LEU CD1 1 1
10 24097 2 2 67 LEU CD2 C 1.861 0.499 1.134 1.00 . B B . 65 LEU CD2 1 1
10 24098 2 2 67 LEU CG C 1.569 1.051 2.518 1.00 . B B . 65 LEU CG 1 1
10 24099 2 2 67 LEU H H 3.599 4.648 3.316 1.00 . B B . 65 LEU H 1 1
10 24100 2 2 67 LEU HA H 1.763 2.811 4.718 1.00 . B B . 65 LEU HA 1 1
10 24101 2 2 67 LEU HB2 H 1.127 3.130 2.367 1.00 . B B . 65 LEU HB2 1 1
10 24102 2 2 67 LEU HB3 H 2.745 2.695 1.868 1.00 . B B . 65 LEU HB3 1 1
10 24103 2 2 67 LEU HD11 H -0.501 1.436 2.175 1.00 . B B . 65 LEU HD11 1 1
10 24104 2 2 67 LEU HD12 H -0.067 1.245 3.873 1.00 . B B . 65 LEU HD12 1 1
10 24105 2 2 67 LEU HD13 H -0.157 -0.168 2.821 1.00 . B B . 65 LEU HD13 1 1
10 24106 2 2 67 LEU HD21 H 2.910 0.627 0.909 1.00 . B B . 65 LEU HD21 1 1
10 24107 2 2 67 LEU HD22 H 1.269 1.030 0.402 1.00 . B B . 65 LEU HD22 1 1
10 24108 2 2 67 LEU HD23 H 1.612 -0.552 1.105 1.00 . B B . 65 LEU HD23 1 1
10 24109 2 2 67 LEU HG H 2.148 0.486 3.234 1.00 . B B . 65 LEU HG 1 1
10 24110 2 2 67 LEU N N 2.835 4.389 3.875 1.00 . B B . 65 LEU N 1 1
10 24111 2 2 67 LEU O O 4.714 2.135 3.492 1.00 . B B . 65 LEU O 1 1
10 24112 2 2 68 GLN C C 4.656 -0.836 5.616 1.00 . B B . 66 GLN C 1 1
10 24113 2 2 68 GLN CA C 4.980 0.653 5.781 1.00 . B B . 66 GLN CA 1 1
10 24114 2 2 68 GLN CB C 5.510 0.951 7.192 1.00 . B B . 66 GLN CB 1 1
10 24115 2 2 68 GLN CD C 5.740 -0.040 9.509 1.00 . B B . 66 GLN CD 1 1
10 24116 2 2 68 GLN CG C 4.819 0.213 8.327 1.00 . B B . 66 GLN CG 1 1
10 24117 2 2 68 GLN H H 3.057 1.520 6.066 1.00 . B B . 66 GLN H 1 1
10 24118 2 2 68 GLN HA H 5.758 0.908 5.080 1.00 . B B . 66 GLN HA 1 1
10 24119 2 2 68 GLN HB2 H 6.558 0.694 7.223 1.00 . B B . 66 GLN HB2 1 1
10 24120 2 2 68 GLN HB3 H 5.411 2.012 7.376 1.00 . B B . 66 GLN HB3 1 1
10 24121 2 2 68 GLN HE21 H 6.940 1.435 8.933 1.00 . B B . 66 GLN HE21 1 1
10 24122 2 2 68 GLN HE22 H 7.408 0.603 10.371 1.00 . B B . 66 GLN HE22 1 1
10 24123 2 2 68 GLN HG2 H 3.980 0.802 8.665 1.00 . B B . 66 GLN HG2 1 1
10 24124 2 2 68 GLN HG3 H 4.463 -0.738 7.956 1.00 . B B . 66 GLN HG3 1 1
10 24125 2 2 68 GLN N N 3.818 1.471 5.437 1.00 . B B . 66 GLN N 1 1
10 24126 2 2 68 GLN NE2 N 6.803 0.744 9.614 1.00 . B B . 66 GLN NE2 1 1
10 24127 2 2 68 GLN O O 3.705 -1.354 6.203 1.00 . B B . 66 GLN O 1 1
10 24128 2 2 68 GLN OE1 O 5.510 -0.943 10.311 1.00 . B B . 66 GLN OE1 1 1
10 24129 2 2 69 LEU C C 6.149 -3.740 5.442 1.00 . B B . 67 LEU C 1 1
10 24130 2 2 69 LEU CA C 5.237 -2.930 4.537 1.00 . B B . 67 LEU CA 1 1
10 24131 2 2 69 LEU CB C 5.541 -3.266 3.075 1.00 . B B . 67 LEU CB 1 1
10 24132 2 2 69 LEU CD1 C 5.074 -2.949 0.638 1.00 . B B . 67 LEU CD1 1 1
10 24133 2 2 69 LEU CD2 C 3.178 -3.128 2.254 1.00 . B B . 67 LEU CD2 1 1
10 24134 2 2 69 LEU CG C 4.602 -2.635 2.048 1.00 . B B . 67 LEU CG 1 1
10 24135 2 2 69 LEU H H 6.154 -1.034 4.319 1.00 . B B . 67 LEU H 1 1
10 24136 2 2 69 LEU HA H 4.205 -3.182 4.753 1.00 . B B . 67 LEU HA 1 1
10 24137 2 2 69 LEU HB2 H 6.548 -2.940 2.857 1.00 . B B . 67 LEU HB2 1 1
10 24138 2 2 69 LEU HB3 H 5.496 -4.339 2.958 1.00 . B B . 67 LEU HB3 1 1
10 24139 2 2 69 LEU HD11 H 4.396 -2.504 -0.075 1.00 . B B . 67 LEU HD11 1 1
10 24140 2 2 69 LEU HD12 H 5.096 -4.018 0.497 1.00 . B B . 67 LEU HD12 1 1
10 24141 2 2 69 LEU HD13 H 6.066 -2.545 0.492 1.00 . B B . 67 LEU HD13 1 1
10 24142 2 2 69 LEU HD21 H 3.147 -4.200 2.122 1.00 . B B . 67 LEU HD21 1 1
10 24143 2 2 69 LEU HD22 H 2.527 -2.658 1.532 1.00 . B B . 67 LEU HD22 1 1
10 24144 2 2 69 LEU HD23 H 2.852 -2.878 3.251 1.00 . B B . 67 LEU HD23 1 1
10 24145 2 2 69 LEU HG H 4.609 -1.561 2.173 1.00 . B B . 67 LEU HG 1 1
10 24146 2 2 69 LEU N N 5.427 -1.509 4.783 1.00 . B B . 67 LEU N 1 1
10 24147 2 2 69 LEU O O 7.364 -3.591 5.394 1.00 . B B . 67 LEU O 1 1
10 24148 2 2 70 VAL C C 6.347 -6.845 6.658 1.00 . B B . 68 VAL C 1 1
10 24149 2 2 70 VAL CA C 6.327 -5.418 7.182 1.00 . B B . 68 VAL CA 1 1
10 24150 2 2 70 VAL CB C 5.730 -5.413 8.604 1.00 . B B . 68 VAL CB 1 1
10 24151 2 2 70 VAL CG1 C 6.604 -6.212 9.561 1.00 . B B . 68 VAL CG1 1 1
10 24152 2 2 70 VAL CG2 C 5.545 -3.989 9.106 1.00 . B B . 68 VAL CG2 1 1
10 24153 2 2 70 VAL H H 4.581 -4.649 6.273 1.00 . B B . 68 VAL H 1 1
10 24154 2 2 70 VAL HA H 7.341 -5.038 7.225 1.00 . B B . 68 VAL HA 1 1
10 24155 2 2 70 VAL HB H 4.758 -5.884 8.565 1.00 . B B . 68 VAL HB 1 1
10 24156 2 2 70 VAL HG11 H 7.591 -5.776 9.598 1.00 . B B . 68 VAL HG11 1 1
10 24157 2 2 70 VAL HG12 H 6.674 -7.232 9.214 1.00 . B B . 68 VAL HG12 1 1
10 24158 2 2 70 VAL HG13 H 6.165 -6.196 10.548 1.00 . B B . 68 VAL HG13 1 1
10 24159 2 2 70 VAL HG21 H 4.894 -3.452 8.434 1.00 . B B . 68 VAL HG21 1 1
10 24160 2 2 70 VAL HG22 H 6.505 -3.496 9.151 1.00 . B B . 68 VAL HG22 1 1
10 24161 2 2 70 VAL HG23 H 5.105 -4.010 10.092 1.00 . B B . 68 VAL HG23 1 1
10 24162 2 2 70 VAL N N 5.562 -4.579 6.274 1.00 . B B . 68 VAL N 1 1
10 24163 2 2 70 VAL O O 5.339 -7.550 6.708 1.00 . B B . 68 VAL O 1 1
10 24164 2 2 71 LEU C C 7.924 -9.596 6.727 1.00 . B B . 69 LEU C 1 1
10 24165 2 2 71 LEU CA C 7.609 -8.613 5.610 1.00 . B B . 69 LEU CA 1 1
10 24166 2 2 71 LEU CB C 8.686 -8.678 4.528 1.00 . B B . 69 LEU CB 1 1
10 24167 2 2 71 LEU CD1 C 9.150 -8.172 2.118 1.00 . B B . 69 LEU CD1 1 1
10 24168 2 2 71 LEU CD2 C 7.114 -7.238 3.171 1.00 . B B . 69 LEU CD2 1 1
10 24169 2 2 71 LEU CG C 8.556 -7.643 3.407 1.00 . B B . 69 LEU CG 1 1
10 24170 2 2 71 LEU H H 8.270 -6.674 6.147 1.00 . B B . 69 LEU H 1 1
10 24171 2 2 71 LEU HA H 6.665 -8.870 5.167 1.00 . B B . 69 LEU HA 1 1
10 24172 2 2 71 LEU HB2 H 9.648 -8.543 5.002 1.00 . B B . 69 LEU HB2 1 1
10 24173 2 2 71 LEU HB3 H 8.659 -9.661 4.082 1.00 . B B . 69 LEU HB3 1 1
10 24174 2 2 71 LEU HD11 H 8.628 -9.071 1.827 1.00 . B B . 69 LEU HD11 1 1
10 24175 2 2 71 LEU HD12 H 10.195 -8.392 2.267 1.00 . B B . 69 LEU HD12 1 1
10 24176 2 2 71 LEU HD13 H 9.043 -7.428 1.343 1.00 . B B . 69 LEU HD13 1 1
10 24177 2 2 71 LEU HD21 H 7.070 -6.515 2.370 1.00 . B B . 69 LEU HD21 1 1
10 24178 2 2 71 LEU HD22 H 6.712 -6.798 4.073 1.00 . B B . 69 LEU HD22 1 1
10 24179 2 2 71 LEU HD23 H 6.535 -8.108 2.904 1.00 . B B . 69 LEU HD23 1 1
10 24180 2 2 71 LEU HG H 9.100 -6.763 3.694 1.00 . B B . 69 LEU HG 1 1
10 24181 2 2 71 LEU N N 7.485 -7.272 6.150 1.00 . B B . 69 LEU N 1 1
10 24182 2 2 71 LEU O O 8.444 -9.209 7.775 1.00 . B B . 69 LEU O 1 1
10 24183 2 2 72 HIS C C 9.324 -12.322 7.478 1.00 . B B . 70 HIS C 1 1
10 24184 2 2 72 HIS CA C 7.873 -11.873 7.538 1.00 . B B . 70 HIS CA 1 1
10 24185 2 2 72 HIS CB C 6.923 -13.076 7.420 1.00 . B B . 70 HIS CB 1 1
10 24186 2 2 72 HIS CD2 C 7.205 -13.784 4.948 1.00 . B B . 70 HIS CD2 1 1
10 24187 2 2 72 HIS CE1 C 5.151 -13.732 4.322 1.00 . B B . 70 HIS CE1 1 1
10 24188 2 2 72 HIS CG C 6.483 -13.400 6.026 1.00 . B B . 70 HIS CG 1 1
10 24189 2 2 72 HIS H H 7.192 -11.127 5.665 1.00 . B B . 70 HIS H 1 1
10 24190 2 2 72 HIS HA H 7.712 -11.401 8.496 1.00 . B B . 70 HIS HA 1 1
10 24191 2 2 72 HIS HB2 H 7.416 -13.950 7.817 1.00 . B B . 70 HIS HB2 1 1
10 24192 2 2 72 HIS HB3 H 6.038 -12.877 8.008 1.00 . B B . 70 HIS HB3 1 1
10 24193 2 2 72 HIS HD1 H 4.392 -13.133 6.151 1.00 . B B . 70 HIS HD1 1 1
10 24194 2 2 72 HIS HD2 H 8.269 -13.846 4.888 1.00 . B B . 70 HIS HD2 1 1
10 24195 2 2 72 HIS HE1 H 4.280 -13.715 3.689 1.00 . B B . 70 HIS HE1 1 1
10 24196 2 2 72 HIS N N 7.606 -10.863 6.519 1.00 . B B . 70 HIS N 1 1
10 24197 2 2 72 HIS ND1 N 5.171 -13.369 5.607 1.00 . B B . 70 HIS ND1 1 1
10 24198 2 2 72 HIS NE2 N 6.357 -14.003 3.888 1.00 . B B . 70 HIS NE2 1 1
10 24199 2 2 72 HIS O O 9.843 -12.890 8.434 1.00 . B B . 70 HIS O 1 1
10 24200 2 2 73 ALA C C 12.298 -11.459 6.968 1.00 . B B . 71 ALA C 1 1
10 24201 2 2 73 ALA CA C 11.380 -12.387 6.172 1.00 . B B . 71 ALA CA 1 1
10 24202 2 2 73 ALA CB C 11.738 -12.349 4.693 1.00 . B B . 71 ALA CB 1 1
10 24203 2 2 73 ALA H H 9.505 -11.572 5.637 1.00 . B B . 71 ALA H 1 1
10 24204 2 2 73 ALA HA H 11.516 -13.399 6.526 1.00 . B B . 71 ALA HA 1 1
10 24205 2 2 73 ALA HB1 H 12.756 -12.684 4.561 1.00 . B B . 71 ALA HB1 1 1
10 24206 2 2 73 ALA HB2 H 11.641 -11.337 4.327 1.00 . B B . 71 ALA HB2 1 1
10 24207 2 2 73 ALA HB3 H 11.070 -12.996 4.145 1.00 . B B . 71 ALA HB3 1 1
10 24208 2 2 73 ALA N N 9.980 -12.028 6.361 1.00 . B B . 71 ALA N 1 1
10 24209 2 2 73 ALA O O 13.503 -11.686 7.054 1.00 . B B . 71 ALA O 1 1
10 24210 2 2 74 GLY C C 12.749 -8.167 7.593 1.00 . B B . 72 GLY C 1 1
10 24211 2 2 74 GLY CA C 12.496 -9.468 8.326 1.00 . B B . 72 GLY CA 1 1
10 24212 2 2 74 GLY H H 10.756 -10.277 7.436 1.00 . B B . 72 GLY H 1 1
10 24213 2 2 74 GLY HA2 H 11.963 -9.253 9.240 1.00 . B B . 72 GLY HA2 1 1
10 24214 2 2 74 GLY HA3 H 13.446 -9.920 8.572 1.00 . B B . 72 GLY HA3 1 1
10 24215 2 2 74 GLY N N 11.718 -10.408 7.542 1.00 . B B . 72 GLY N 1 1
10 24216 2 2 74 GLY O O 13.652 -7.411 7.948 1.00 . B B . 72 GLY O 1 1
10 24217 2 2 75 ASP C C 10.934 -5.732 6.067 1.00 . B B . 73 ASP C 1 1
10 24218 2 2 75 ASP CA C 12.086 -6.688 5.779 1.00 . B B . 73 ASP CA 1 1
10 24219 2 2 75 ASP CB C 12.132 -7.035 4.285 1.00 . B B . 73 ASP CB 1 1
10 24220 2 2 75 ASP CG C 12.152 -5.807 3.389 1.00 . B B . 73 ASP CG 1 1
10 24221 2 2 75 ASP H H 11.242 -8.540 6.346 1.00 . B B . 73 ASP H 1 1
10 24222 2 2 75 ASP HA H 13.014 -6.211 6.059 1.00 . B B . 73 ASP HA 1 1
10 24223 2 2 75 ASP HB2 H 13.021 -7.614 4.085 1.00 . B B . 73 ASP HB2 1 1
10 24224 2 2 75 ASP HB3 H 11.261 -7.625 4.034 1.00 . B B . 73 ASP HB3 1 1
10 24225 2 2 75 ASP N N 11.947 -7.906 6.571 1.00 . B B . 73 ASP N 1 1
10 24226 2 2 75 ASP O O 9.849 -6.163 6.456 1.00 . B B . 73 ASP O 1 1
10 24227 2 2 75 ASP OD1 O 12.882 -4.848 3.713 1.00 . B B . 73 ASP OD1 1 1
10 24228 2 2 75 ASP OD2 O 11.430 -5.802 2.370 1.00 . B B . 73 ASP OD2 1 1
10 24229 2 2 76 THR C C 10.383 -2.266 5.139 1.00 . B B . 74 THR C 1 1
10 24230 2 2 76 THR CA C 10.169 -3.421 6.112 1.00 . B B . 74 THR CA 1 1
10 24231 2 2 76 THR CB C 10.215 -2.885 7.557 1.00 . B B . 74 THR CB 1 1
10 24232 2 2 76 THR CG2 C 9.404 -3.764 8.493 1.00 . B B . 74 THR CG2 1 1
10 24233 2 2 76 THR H H 12.057 -4.172 5.557 1.00 . B B . 74 THR H 1 1
10 24234 2 2 76 THR HA H 9.197 -3.860 5.935 1.00 . B B . 74 THR HA 1 1
10 24235 2 2 76 THR HB H 9.791 -1.891 7.566 1.00 . B B . 74 THR HB 1 1
10 24236 2 2 76 THR HG1 H 12.157 -3.109 7.307 1.00 . B B . 74 THR HG1 1 1
10 24237 2 2 76 THR HG21 H 8.370 -3.761 8.183 1.00 . B B . 74 THR HG21 1 1
10 24238 2 2 76 THR HG22 H 9.479 -3.382 9.500 1.00 . B B . 74 THR HG22 1 1
10 24239 2 2 76 THR HG23 H 9.788 -4.773 8.460 1.00 . B B . 74 THR HG23 1 1
10 24240 2 2 76 THR N N 11.176 -4.444 5.888 1.00 . B B . 74 THR N 1 1
10 24241 2 2 76 THR O O 11.499 -1.767 5.002 1.00 . B B . 74 THR O 1 1
10 24242 2 2 76 THR OG1 O 11.571 -2.822 8.015 1.00 . B B . 74 THR OG1 1 1
10 24243 2 2 77 THR C C 8.512 0.413 3.846 1.00 . B B . 75 THR C 1 1
10 24244 2 2 77 THR CA C 9.442 -0.751 3.509 1.00 . B B . 75 THR CA 1 1
10 24245 2 2 77 THR CB C 9.116 -1.260 2.100 1.00 . B B . 75 THR CB 1 1
10 24246 2 2 77 THR CG2 C 9.877 -0.467 1.050 1.00 . B B . 75 THR CG2 1 1
10 24247 2 2 77 THR H H 8.452 -2.282 4.599 1.00 . B B . 75 THR H 1 1
10 24248 2 2 77 THR HA H 10.464 -0.403 3.517 1.00 . B B . 75 THR HA 1 1
10 24249 2 2 77 THR HB H 8.056 -1.143 1.926 1.00 . B B . 75 THR HB 1 1
10 24250 2 2 77 THR HG1 H 10.320 -2.799 2.410 1.00 . B B . 75 THR HG1 1 1
10 24251 2 2 77 THR HG21 H 9.625 0.580 1.135 1.00 . B B . 75 THR HG21 1 1
10 24252 2 2 77 THR HG22 H 9.610 -0.823 0.066 1.00 . B B . 75 THR HG22 1 1
10 24253 2 2 77 THR HG23 H 10.939 -0.594 1.202 1.00 . B B . 75 THR HG23 1 1
10 24254 2 2 77 THR N N 9.325 -1.836 4.470 1.00 . B B . 75 THR N 1 1
10 24255 2 2 77 THR O O 7.306 0.230 3.987 1.00 . B B . 75 THR O 1 1
10 24256 2 2 77 THR OG1 O 9.459 -2.647 2.001 1.00 . B B . 75 THR OG1 1 1
10 24257 2 2 78 ASN C C 8.020 3.592 2.989 1.00 . B B . 76 ASN C 1 1
10 24258 2 2 78 ASN CA C 8.298 2.807 4.272 1.00 . B B . 76 ASN CA 1 1
10 24259 2 2 78 ASN CB C 9.052 3.692 5.268 1.00 . B B . 76 ASN CB 1 1
10 24260 2 2 78 ASN CG C 8.926 3.196 6.695 1.00 . B B . 76 ASN CG 1 1
10 24261 2 2 78 ASN H H 10.045 1.694 3.828 1.00 . B B . 76 ASN H 1 1
10 24262 2 2 78 ASN HA H 7.358 2.498 4.721 1.00 . B B . 76 ASN HA 1 1
10 24263 2 2 78 ASN HB2 H 10.098 3.711 5.004 1.00 . B B . 76 ASN HB2 1 1
10 24264 2 2 78 ASN HB3 H 8.655 4.695 5.220 1.00 . B B . 76 ASN HB3 1 1
10 24265 2 2 78 ASN HD21 H 9.052 5.060 7.374 1.00 . B B . 76 ASN HD21 1 1
10 24266 2 2 78 ASN HD22 H 8.884 3.825 8.570 1.00 . B B . 76 ASN HD22 1 1
10 24267 2 2 78 ASN N N 9.076 1.609 3.962 1.00 . B B . 76 ASN N 1 1
10 24268 2 2 78 ASN ND2 N 8.957 4.116 7.642 1.00 . B B . 76 ASN ND2 1 1
10 24269 2 2 78 ASN O O 8.914 4.226 2.442 1.00 . B B . 76 ASN O 1 1
10 24270 2 2 78 ASN OD1 O 8.788 2.000 6.946 1.00 . B B . 76 ASN OD1 1 1
10 24271 2 2 79 PHE C C 5.639 5.510 1.590 1.00 . B B . 77 PHE C 1 1
10 24272 2 2 79 PHE CA C 6.417 4.234 1.276 1.00 . B B . 77 PHE CA 1 1
10 24273 2 2 79 PHE CB C 5.569 3.332 0.376 1.00 . B B . 77 PHE CB 1 1
10 24274 2 2 79 PHE CD1 C 7.503 2.614 -1.055 1.00 . B B . 77 PHE CD1 1 1
10 24275 2 2 79 PHE CD2 C 5.935 0.959 -0.356 1.00 . B B . 77 PHE CD2 1 1
10 24276 2 2 79 PHE CE1 C 8.221 1.649 -1.737 1.00 . B B . 77 PHE CE1 1 1
10 24277 2 2 79 PHE CE2 C 6.648 -0.009 -1.037 1.00 . B B . 77 PHE CE2 1 1
10 24278 2 2 79 PHE CG C 6.355 2.281 -0.357 1.00 . B B . 77 PHE CG 1 1
10 24279 2 2 79 PHE CZ C 7.792 0.337 -1.728 1.00 . B B . 77 PHE CZ 1 1
10 24280 2 2 79 PHE H H 6.112 2.988 2.967 1.00 . B B . 77 PHE H 1 1
10 24281 2 2 79 PHE HA H 7.325 4.499 0.756 1.00 . B B . 77 PHE HA 1 1
10 24282 2 2 79 PHE HB2 H 4.829 2.830 0.979 1.00 . B B . 77 PHE HB2 1 1
10 24283 2 2 79 PHE HB3 H 5.068 3.944 -0.360 1.00 . B B . 77 PHE HB3 1 1
10 24284 2 2 79 PHE HD1 H 7.839 3.639 -1.062 1.00 . B B . 77 PHE HD1 1 1
10 24285 2 2 79 PHE HD2 H 5.041 0.688 0.185 1.00 . B B . 77 PHE HD2 1 1
10 24286 2 2 79 PHE HE1 H 9.115 1.923 -2.278 1.00 . B B . 77 PHE HE1 1 1
10 24287 2 2 79 PHE HE2 H 6.312 -1.035 -1.028 1.00 . B B . 77 PHE HE2 1 1
10 24288 2 2 79 PHE HZ H 8.350 -0.417 -2.262 1.00 . B B . 77 PHE HZ 1 1
10 24289 2 2 79 PHE N N 6.790 3.528 2.499 1.00 . B B . 77 PHE N 1 1
10 24290 2 2 79 PHE O O 4.536 5.450 2.123 1.00 . B B . 77 PHE O 1 1
10 24291 2 2 80 HIS C C 4.745 8.367 0.284 1.00 . B B . 78 HIS C 1 1
10 24292 2 2 80 HIS CA C 5.571 7.942 1.497 1.00 . B B . 78 HIS CA 1 1
10 24293 2 2 80 HIS CB C 6.636 9.008 1.824 1.00 . B B . 78 HIS CB 1 1
10 24294 2 2 80 HIS CD2 C 4.894 10.918 2.123 1.00 . B B . 78 HIS CD2 1 1
10 24295 2 2 80 HIS CE1 C 6.148 12.617 1.665 1.00 . B B . 78 HIS CE1 1 1
10 24296 2 2 80 HIS CG C 6.131 10.427 1.850 1.00 . B B . 78 HIS CG 1 1
10 24297 2 2 80 HIS H H 7.107 6.640 0.840 1.00 . B B . 78 HIS H 1 1
10 24298 2 2 80 HIS HA H 4.911 7.832 2.345 1.00 . B B . 78 HIS HA 1 1
10 24299 2 2 80 HIS HB2 H 7.055 8.794 2.795 1.00 . B B . 78 HIS HB2 1 1
10 24300 2 2 80 HIS HB3 H 7.421 8.951 1.084 1.00 . B B . 78 HIS HB3 1 1
10 24301 2 2 80 HIS HD1 H 7.877 11.515 1.348 1.00 . B B . 78 HIS HD1 1 1
10 24302 2 2 80 HIS HD2 H 4.026 10.333 2.394 1.00 . B B . 78 HIS HD2 1 1
10 24303 2 2 80 HIS HE1 H 6.495 13.624 1.491 1.00 . B B . 78 HIS HE1 1 1
10 24304 2 2 80 HIS N N 6.213 6.655 1.258 1.00 . B B . 78 HIS N 1 1
10 24305 2 2 80 HIS ND1 N 6.914 11.526 1.565 1.00 . B B . 78 HIS ND1 1 1
10 24306 2 2 80 HIS NE2 N 4.913 12.304 2.002 1.00 . B B . 78 HIS NE2 1 1
10 24307 2 2 80 HIS O O 5.266 8.485 -0.822 1.00 . B B . 78 HIS O 1 1
10 24308 2 2 81 PHE C C 2.701 10.538 -0.749 1.00 . B B . 79 PHE C 1 1
10 24309 2 2 81 PHE CA C 2.575 9.030 -0.575 1.00 . B B . 79 PHE CA 1 1
10 24310 2 2 81 PHE CB C 1.125 8.645 -0.276 1.00 . B B . 79 PHE CB 1 1
10 24311 2 2 81 PHE CD1 C 0.551 6.537 -1.504 1.00 . B B . 79 PHE CD1 1 1
10 24312 2 2 81 PHE CD2 C 0.986 6.401 0.835 1.00 . B B . 79 PHE CD2 1 1
10 24313 2 2 81 PHE CE1 C 0.328 5.174 -1.546 1.00 . B B . 79 PHE CE1 1 1
10 24314 2 2 81 PHE CE2 C 0.765 5.039 0.799 1.00 . B B . 79 PHE CE2 1 1
10 24315 2 2 81 PHE CG C 0.881 7.165 -0.315 1.00 . B B . 79 PHE CG 1 1
10 24316 2 2 81 PHE CZ C 0.436 4.424 -0.392 1.00 . B B . 79 PHE CZ 1 1
10 24317 2 2 81 PHE H H 3.094 8.494 1.405 1.00 . B B . 79 PHE H 1 1
10 24318 2 2 81 PHE HA H 2.893 8.544 -1.486 1.00 . B B . 79 PHE HA 1 1
10 24319 2 2 81 PHE HB2 H 0.860 9.000 0.708 1.00 . B B . 79 PHE HB2 1 1
10 24320 2 2 81 PHE HB3 H 0.479 9.109 -1.007 1.00 . B B . 79 PHE HB3 1 1
10 24321 2 2 81 PHE HD1 H 0.467 7.123 -2.406 1.00 . B B . 79 PHE HD1 1 1
10 24322 2 2 81 PHE HD2 H 1.244 6.880 1.768 1.00 . B B . 79 PHE HD2 1 1
10 24323 2 2 81 PHE HE1 H 0.071 4.697 -2.479 1.00 . B B . 79 PHE HE1 1 1
10 24324 2 2 81 PHE HE2 H 0.849 4.454 1.703 1.00 . B B . 79 PHE HE2 1 1
10 24325 2 2 81 PHE HZ H 0.263 3.358 -0.421 1.00 . B B . 79 PHE HZ 1 1
10 24326 2 2 81 PHE N N 3.457 8.597 0.497 1.00 . B B . 79 PHE N 1 1
10 24327 2 2 81 PHE O O 1.878 11.309 -0.259 1.00 . B B . 79 PHE O 1 1
10 24328 2 2 82 SER C C 3.291 12.866 -2.906 1.00 . B B . 80 SER C 1 1
10 24329 2 2 82 SER CA C 4.029 12.348 -1.678 1.00 . B B . 80 SER CA 1 1
10 24330 2 2 82 SER CB C 5.532 12.527 -1.842 1.00 . B B . 80 SER CB 1 1
10 24331 2 2 82 SER H H 4.346 10.273 -1.836 1.00 . B B . 80 SER H 1 1
10 24332 2 2 82 SER HA H 3.701 12.902 -0.812 1.00 . B B . 80 SER HA 1 1
10 24333 2 2 82 SER HB2 H 5.725 13.363 -2.498 1.00 . B B . 80 SER HB2 1 1
10 24334 2 2 82 SER HB3 H 5.980 12.713 -0.877 1.00 . B B . 80 SER HB3 1 1
10 24335 2 2 82 SER HG H 5.524 10.999 -3.076 1.00 . B B . 80 SER HG 1 1
10 24336 2 2 82 SER N N 3.746 10.944 -1.448 1.00 . B B . 80 SER N 1 1
10 24337 2 2 82 SER O O 3.874 13.519 -3.778 1.00 . B B . 80 SER O 1 1
10 24338 2 2 82 SER OG O 6.116 11.360 -2.401 1.00 . B B . 80 SER OG 1 1
10 24339 2 2 83 ASN C C 0.102 13.933 -3.586 1.00 . B B . 81 ASN C 1 1
10 24340 2 2 83 ASN CA C 1.199 13.008 -4.090 1.00 . B B . 81 ASN CA 1 1
10 24341 2 2 83 ASN CB C 0.609 11.811 -4.836 1.00 . B B . 81 ASN CB 1 1
10 24342 2 2 83 ASN CG C 0.127 12.183 -6.220 1.00 . B B . 81 ASN CG 1 1
10 24343 2 2 83 ASN H H 1.599 12.038 -2.259 1.00 . B B . 81 ASN H 1 1
10 24344 2 2 83 ASN HA H 1.840 13.560 -4.760 1.00 . B B . 81 ASN HA 1 1
10 24345 2 2 83 ASN HB2 H 1.364 11.045 -4.932 1.00 . B B . 81 ASN HB2 1 1
10 24346 2 2 83 ASN HB3 H -0.225 11.421 -4.276 1.00 . B B . 81 ASN HB3 1 1
10 24347 2 2 83 ASN HD21 H -1.186 10.685 -6.179 1.00 . B B . 81 ASN HD21 1 1
10 24348 2 2 83 ASN HD22 H -1.174 11.655 -7.620 1.00 . B B . 81 ASN HD22 1 1
10 24349 2 2 83 ASN N N 2.011 12.567 -2.978 1.00 . B B . 81 ASN N 1 1
10 24350 2 2 83 ASN ND2 N -0.839 11.439 -6.728 1.00 . B B . 81 ASN ND2 1 1
10 24351 2 2 83 ASN O O -0.940 13.482 -3.133 1.00 . B B . 81 ASN O 1 1
10 24352 2 2 83 ASN OD1 O 0.632 13.128 -6.832 1.00 . B B . 81 ASN OD1 1 1
10 24353 2 2 84 GLU C C -1.993 16.068 -3.754 1.00 . B B . 82 GLU C 1 1
10 24354 2 2 84 GLU CA C -0.577 16.259 -3.202 1.00 . B B . 82 GLU CA 1 1
10 24355 2 2 84 GLU CB C -0.056 17.650 -3.593 1.00 . B B . 82 GLU CB 1 1
10 24356 2 2 84 GLU CD C 2.374 17.596 -4.336 1.00 . B B . 82 GLU CD 1 1
10 24357 2 2 84 GLU CG C 1.399 17.899 -3.210 1.00 . B B . 82 GLU CG 1 1
10 24358 2 2 84 GLU H H 1.206 15.524 -4.076 1.00 . B B . 82 GLU H 1 1
10 24359 2 2 84 GLU HA H -0.617 16.196 -2.125 1.00 . B B . 82 GLU HA 1 1
10 24360 2 2 84 GLU HB2 H -0.147 17.766 -4.663 1.00 . B B . 82 GLU HB2 1 1
10 24361 2 2 84 GLU HB3 H -0.666 18.398 -3.108 1.00 . B B . 82 GLU HB3 1 1
10 24362 2 2 84 GLU HG2 H 1.510 18.936 -2.931 1.00 . B B . 82 GLU HG2 1 1
10 24363 2 2 84 GLU HG3 H 1.645 17.274 -2.364 1.00 . B B . 82 GLU HG3 1 1
10 24364 2 2 84 GLU N N 0.354 15.232 -3.673 1.00 . B B . 82 GLU N 1 1
10 24365 2 2 84 GLU O O -2.973 16.487 -3.139 1.00 . B B . 82 GLU O 1 1
10 24366 2 2 84 GLU OE1 O 2.251 16.522 -4.965 1.00 . B B . 82 GLU OE1 1 1
10 24367 2 2 84 GLU OE2 O 3.268 18.426 -4.596 1.00 . B B . 82 GLU OE2 1 1
10 24368 2 2 85 SER C C -4.230 14.144 -4.819 1.00 . B B . 83 SER C 1 1
10 24369 2 2 85 SER CA C -3.375 15.193 -5.545 1.00 . B B . 83 SER CA 1 1
10 24370 2 2 85 SER CB C -3.137 14.763 -6.991 1.00 . B B . 83 SER CB 1 1
10 24371 2 2 85 SER H H -1.280 15.095 -5.341 1.00 . B B . 83 SER H 1 1
10 24372 2 2 85 SER HA H -3.910 16.129 -5.550 1.00 . B B . 83 SER HA 1 1
10 24373 2 2 85 SER HB2 H -2.997 13.692 -7.031 1.00 . B B . 83 SER HB2 1 1
10 24374 2 2 85 SER HB3 H -3.990 15.039 -7.593 1.00 . B B . 83 SER HB3 1 1
10 24375 2 2 85 SER HG H -2.133 16.346 -7.566 1.00 . B B . 83 SER HG 1 1
10 24376 2 2 85 SER N N -2.094 15.422 -4.905 1.00 . B B . 83 SER N 1 1
10 24377 2 2 85 SER O O -5.367 14.428 -4.418 1.00 . B B . 83 SER O 1 1
10 24378 2 2 85 SER OG O -1.981 15.398 -7.515 1.00 . B B . 83 SER OG 1 1
10 24379 2 2 86 THR C C -3.711 11.108 -2.916 1.00 . B B . 84 THR C 1 1
10 24380 2 2 86 THR CA C -4.470 11.874 -4.006 1.00 . B B . 84 THR CA 1 1
10 24381 2 2 86 THR CB C -4.929 10.881 -5.091 1.00 . B B . 84 THR CB 1 1
10 24382 2 2 86 THR CG2 C -6.294 11.257 -5.649 1.00 . B B . 84 THR CG2 1 1
10 24383 2 2 86 THR H H -2.777 12.764 -4.922 1.00 . B B . 84 THR H 1 1
10 24384 2 2 86 THR HA H -5.353 12.316 -3.569 1.00 . B B . 84 THR HA 1 1
10 24385 2 2 86 THR HB H -4.991 9.893 -4.655 1.00 . B B . 84 THR HB 1 1
10 24386 2 2 86 THR HG1 H -3.205 10.328 -5.886 1.00 . B B . 84 THR HG1 1 1
10 24387 2 2 86 THR HG21 H -6.596 10.527 -6.385 1.00 . B B . 84 THR HG21 1 1
10 24388 2 2 86 THR HG22 H -6.239 12.231 -6.110 1.00 . B B . 84 THR HG22 1 1
10 24389 2 2 86 THR HG23 H -7.017 11.278 -4.847 1.00 . B B . 84 THR HG23 1 1
10 24390 2 2 86 THR N N -3.697 12.943 -4.629 1.00 . B B . 84 THR N 1 1
10 24391 2 2 86 THR O O -4.064 9.976 -2.625 1.00 . B B . 84 THR O 1 1
10 24392 2 2 86 THR OG1 O -3.973 10.866 -6.155 1.00 . B B . 84 THR OG1 1 1
10 24393 2 2 87 ALA C C -2.675 10.196 -0.296 1.00 . B B . 85 ALA C 1 1
10 24394 2 2 87 ALA CA C -1.892 11.113 -1.241 1.00 . B B . 85 ALA CA 1 1
10 24395 2 2 87 ALA CB C -1.183 12.187 -0.429 1.00 . B B . 85 ALA CB 1 1
10 24396 2 2 87 ALA H H -2.515 12.666 -2.551 1.00 . B B . 85 ALA H 1 1
10 24397 2 2 87 ALA HA H -1.132 10.527 -1.735 1.00 . B B . 85 ALA HA 1 1
10 24398 2 2 87 ALA HB1 H -0.488 11.723 0.255 1.00 . B B . 85 ALA HB1 1 1
10 24399 2 2 87 ALA HB2 H -1.912 12.756 0.130 1.00 . B B . 85 ALA HB2 1 1
10 24400 2 2 87 ALA HB3 H -0.646 12.847 -1.096 1.00 . B B . 85 ALA HB3 1 1
10 24401 2 2 87 ALA N N -2.720 11.743 -2.289 1.00 . B B . 85 ALA N 1 1
10 24402 2 2 87 ALA O O -2.497 8.976 -0.307 1.00 . B B . 85 ALA O 1 1
10 24403 2 2 88 VAL C C -5.231 9.010 0.814 1.00 . B B . 86 VAL C 1 1
10 24404 2 2 88 VAL CA C -4.329 10.040 1.491 1.00 . B B . 86 VAL CA 1 1
10 24405 2 2 88 VAL CB C -5.212 10.985 2.331 1.00 . B B . 86 VAL CB 1 1
10 24406 2 2 88 VAL CG1 C -5.751 10.266 3.555 1.00 . B B . 86 VAL CG1 1 1
10 24407 2 2 88 VAL CG2 C -4.444 12.234 2.735 1.00 . B B . 86 VAL CG2 1 1
10 24408 2 2 88 VAL H H -3.623 11.765 0.488 1.00 . B B . 86 VAL H 1 1
10 24409 2 2 88 VAL HA H -3.651 9.530 2.159 1.00 . B B . 86 VAL HA 1 1
10 24410 2 2 88 VAL HB H -6.054 11.289 1.724 1.00 . B B . 86 VAL HB 1 1
10 24411 2 2 88 VAL HG11 H -6.295 9.388 3.242 1.00 . B B . 86 VAL HG11 1 1
10 24412 2 2 88 VAL HG12 H -6.410 10.926 4.097 1.00 . B B . 86 VAL HG12 1 1
10 24413 2 2 88 VAL HG13 H -4.928 9.974 4.190 1.00 . B B . 86 VAL HG13 1 1
10 24414 2 2 88 VAL HG21 H -4.102 12.748 1.849 1.00 . B B . 86 VAL HG21 1 1
10 24415 2 2 88 VAL HG22 H -3.594 11.954 3.339 1.00 . B B . 86 VAL HG22 1 1
10 24416 2 2 88 VAL HG23 H -5.090 12.886 3.303 1.00 . B B . 86 VAL HG23 1 1
10 24417 2 2 88 VAL N N -3.532 10.791 0.522 1.00 . B B . 86 VAL N 1 1
10 24418 2 2 88 VAL O O -5.341 7.867 1.263 1.00 . B B . 86 VAL O 1 1
10 24419 2 2 89 LYS C C -6.058 7.338 -1.587 1.00 . B B . 87 LYS C 1 1
10 24420 2 2 89 LYS CA C -6.772 8.567 -1.017 1.00 . B B . 87 LYS CA 1 1
10 24421 2 2 89 LYS CB C -7.436 9.378 -2.132 1.00 . B B . 87 LYS CB 1 1
10 24422 2 2 89 LYS CD C -7.830 11.798 -2.707 1.00 . B B . 87 LYS CD 1 1
10 24423 2 2 89 LYS CE C -8.082 13.189 -2.142 1.00 . B B . 87 LYS CE 1 1
10 24424 2 2 89 LYS CG C -7.986 10.717 -1.650 1.00 . B B . 87 LYS CG 1 1
10 24425 2 2 89 LYS H H -5.673 10.321 -0.610 1.00 . B B . 87 LYS H 1 1
10 24426 2 2 89 LYS HA H -7.534 8.235 -0.326 1.00 . B B . 87 LYS HA 1 1
10 24427 2 2 89 LYS HB2 H -6.710 9.568 -2.908 1.00 . B B . 87 LYS HB2 1 1
10 24428 2 2 89 LYS HB3 H -8.253 8.805 -2.544 1.00 . B B . 87 LYS HB3 1 1
10 24429 2 2 89 LYS HD2 H -6.824 11.759 -3.098 1.00 . B B . 87 LYS HD2 1 1
10 24430 2 2 89 LYS HD3 H -8.534 11.609 -3.502 1.00 . B B . 87 LYS HD3 1 1
10 24431 2 2 89 LYS HE2 H -9.117 13.257 -1.841 1.00 . B B . 87 LYS HE2 1 1
10 24432 2 2 89 LYS HE3 H -7.447 13.336 -1.281 1.00 . B B . 87 LYS HE3 1 1
10 24433 2 2 89 LYS HG2 H -9.034 10.603 -1.420 1.00 . B B . 87 LYS HG2 1 1
10 24434 2 2 89 LYS HG3 H -7.451 11.015 -0.760 1.00 . B B . 87 LYS HG3 1 1
10 24435 2 2 89 LYS HZ1 H -6.800 14.211 -3.454 1.00 . B B . 87 LYS HZ1 1 1
10 24436 2 2 89 LYS HZ2 H -7.971 15.195 -2.726 1.00 . B B . 87 LYS HZ2 1 1
10 24437 2 2 89 LYS HZ3 H -8.411 14.145 -3.973 1.00 . B B . 87 LYS HZ3 1 1
10 24438 2 2 89 LYS N N -5.853 9.422 -0.279 1.00 . B B . 87 LYS N 1 1
10 24439 2 2 89 LYS NZ N -7.798 14.259 -3.143 1.00 . B B . 87 LYS NZ 1 1
10 24440 2 2 89 LYS O O -6.558 6.217 -1.485 1.00 . B B . 87 LYS O 1 1
10 24441 2 2 90 GLU C C -3.653 5.522 -1.642 1.00 . B B . 88 GLU C 1 1
10 24442 2 2 90 GLU CA C -4.095 6.476 -2.744 1.00 . B B . 88 GLU CA 1 1
10 24443 2 2 90 GLU CB C -2.870 7.034 -3.483 1.00 . B B . 88 GLU CB 1 1
10 24444 2 2 90 GLU CD C -2.058 8.414 -5.455 1.00 . B B . 88 GLU CD 1 1
10 24445 2 2 90 GLU CG C -3.187 7.580 -4.870 1.00 . B B . 88 GLU CG 1 1
10 24446 2 2 90 GLU H H -4.543 8.476 -2.228 1.00 . B B . 88 GLU H 1 1
10 24447 2 2 90 GLU HA H -4.717 5.938 -3.444 1.00 . B B . 88 GLU HA 1 1
10 24448 2 2 90 GLU HB2 H -2.442 7.833 -2.895 1.00 . B B . 88 GLU HB2 1 1
10 24449 2 2 90 GLU HB3 H -2.139 6.247 -3.589 1.00 . B B . 88 GLU HB3 1 1
10 24450 2 2 90 GLU HG2 H -3.378 6.750 -5.533 1.00 . B B . 88 GLU HG2 1 1
10 24451 2 2 90 GLU HG3 H -4.072 8.196 -4.805 1.00 . B B . 88 GLU HG3 1 1
10 24452 2 2 90 GLU N N -4.886 7.557 -2.174 1.00 . B B . 88 GLU N 1 1
10 24453 2 2 90 GLU O O -3.669 4.308 -1.820 1.00 . B B . 88 GLU O 1 1
10 24454 2 2 90 GLU OE1 O -1.958 9.611 -5.104 1.00 . B B . 88 GLU OE1 1 1
10 24455 2 2 90 GLU OE2 O -1.283 7.888 -6.279 1.00 . B B . 88 GLU OE2 1 1
10 24456 2 2 91 ARG C C -3.840 4.211 1.016 1.00 . B B . 89 ARG C 1 1
10 24457 2 2 91 ARG CA C -2.844 5.308 0.659 1.00 . B B . 89 ARG CA 1 1
10 24458 2 2 91 ARG CB C -2.646 6.210 1.880 1.00 . B B . 89 ARG CB 1 1
10 24459 2 2 91 ARG CD C -2.735 6.217 4.402 1.00 . B B . 89 ARG CD 1 1
10 24460 2 2 91 ARG CG C -2.332 5.440 3.158 1.00 . B B . 89 ARG CG 1 1
10 24461 2 2 91 ARG CZ C -4.555 5.866 6.032 1.00 . B B . 89 ARG CZ 1 1
10 24462 2 2 91 ARG H H -3.320 7.070 -0.418 1.00 . B B . 89 ARG H 1 1
10 24463 2 2 91 ARG HA H -1.900 4.852 0.404 1.00 . B B . 89 ARG HA 1 1
10 24464 2 2 91 ARG HB2 H -1.828 6.889 1.685 1.00 . B B . 89 ARG HB2 1 1
10 24465 2 2 91 ARG HB3 H -3.548 6.782 2.042 1.00 . B B . 89 ARG HB3 1 1
10 24466 2 2 91 ARG HD2 H -2.106 5.905 5.222 1.00 . B B . 89 ARG HD2 1 1
10 24467 2 2 91 ARG HD3 H -2.583 7.270 4.215 1.00 . B B . 89 ARG HD3 1 1
10 24468 2 2 91 ARG HE H -4.800 5.942 4.045 1.00 . B B . 89 ARG HE 1 1
10 24469 2 2 91 ARG HG2 H -2.870 4.505 3.142 1.00 . B B . 89 ARG HG2 1 1
10 24470 2 2 91 ARG HG3 H -1.270 5.245 3.195 1.00 . B B . 89 ARG HG3 1 1
10 24471 2 2 91 ARG HH11 H -2.736 6.172 6.863 1.00 . B B . 89 ARG HH11 1 1
10 24472 2 2 91 ARG HH12 H -4.028 5.864 7.995 1.00 . B B . 89 ARG HH12 1 1
10 24473 2 2 91 ARG HH21 H -6.500 5.564 5.522 1.00 . B B . 89 ARG HH21 1 1
10 24474 2 2 91 ARG HH22 H -6.148 5.522 7.235 1.00 . B B . 89 ARG HH22 1 1
10 24475 2 2 91 ARG N N -3.291 6.089 -0.492 1.00 . B B . 89 ARG N 1 1
10 24476 2 2 91 ARG NE N -4.135 6.000 4.773 1.00 . B B . 89 ARG NE 1 1
10 24477 2 2 91 ARG NH1 N -3.700 5.981 7.037 1.00 . B B . 89 ARG NH1 1 1
10 24478 2 2 91 ARG NH2 N -5.833 5.635 6.286 1.00 . B B . 89 ARG NH2 1 1
10 24479 2 2 91 ARG O O -3.474 3.042 1.135 1.00 . B B . 89 ARG O 1 1
10 24480 2 2 92 ASP C C -6.461 2.659 0.441 1.00 . B B . 90 ASP C 1 1
10 24481 2 2 92 ASP CA C -6.132 3.640 1.551 1.00 . B B . 90 ASP CA 1 1
10 24482 2 2 92 ASP CB C -7.394 4.356 2.016 1.00 . B B . 90 ASP CB 1 1
10 24483 2 2 92 ASP CG C -7.370 4.590 3.507 1.00 . B B . 90 ASP CG 1 1
10 24484 2 2 92 ASP H H -5.337 5.538 1.040 1.00 . B B . 90 ASP H 1 1
10 24485 2 2 92 ASP HA H -5.746 3.073 2.385 1.00 . B B . 90 ASP HA 1 1
10 24486 2 2 92 ASP HB2 H -7.468 5.311 1.516 1.00 . B B . 90 ASP HB2 1 1
10 24487 2 2 92 ASP HB3 H -8.258 3.755 1.774 1.00 . B B . 90 ASP HB3 1 1
10 24488 2 2 92 ASP N N -5.097 4.593 1.176 1.00 . B B . 90 ASP N 1 1
10 24489 2 2 92 ASP O O -6.717 1.492 0.722 1.00 . B B . 90 ASP O 1 1
10 24490 2 2 92 ASP OD1 O -7.668 3.639 4.259 1.00 . B B . 90 ASP OD1 1 1
10 24491 2 2 92 ASP OD2 O -7.013 5.707 3.931 1.00 . B B . 90 ASP OD2 1 1
10 24492 2 2 93 ALA C C -5.628 1.181 -2.051 1.00 . B B . 91 ALA C 1 1
10 24493 2 2 93 ALA CA C -6.718 2.222 -1.923 1.00 . B B . 91 ALA CA 1 1
10 24494 2 2 93 ALA CB C -6.873 3.009 -3.212 1.00 . B B . 91 ALA CB 1 1
10 24495 2 2 93 ALA H H -6.099 4.013 -0.984 1.00 . B B . 91 ALA H 1 1
10 24496 2 2 93 ALA HA H -7.655 1.728 -1.708 1.00 . B B . 91 ALA HA 1 1
10 24497 2 2 93 ALA HB1 H -7.043 2.325 -4.030 1.00 . B B . 91 ALA HB1 1 1
10 24498 2 2 93 ALA HB2 H -5.974 3.576 -3.396 1.00 . B B . 91 ALA HB2 1 1
10 24499 2 2 93 ALA HB3 H -7.713 3.680 -3.123 1.00 . B B . 91 ALA HB3 1 1
10 24500 2 2 93 ALA N N -6.402 3.101 -0.807 1.00 . B B . 91 ALA N 1 1
10 24501 2 2 93 ALA O O -5.888 0.009 -2.327 1.00 . B B . 91 ALA O 1 1
10 24502 2 2 94 VAL C C -3.361 -0.230 -0.721 1.00 . B B . 92 VAL C 1 1
10 24503 2 2 94 VAL CA C -3.253 0.756 -1.874 1.00 . B B . 92 VAL CA 1 1
10 24504 2 2 94 VAL CB C -1.942 1.563 -1.759 1.00 . B B . 92 VAL CB 1 1
10 24505 2 2 94 VAL CG1 C -0.767 0.660 -1.452 1.00 . B B . 92 VAL CG1 1 1
10 24506 2 2 94 VAL CG2 C -1.686 2.343 -3.032 1.00 . B B . 92 VAL CG2 1 1
10 24507 2 2 94 VAL H H -4.268 2.589 -1.662 1.00 . B B . 92 VAL H 1 1
10 24508 2 2 94 VAL HA H -3.258 0.222 -2.811 1.00 . B B . 92 VAL HA 1 1
10 24509 2 2 94 VAL HB H -2.046 2.268 -0.946 1.00 . B B . 92 VAL HB 1 1
10 24510 2 2 94 VAL HG11 H 0.132 1.252 -1.385 1.00 . B B . 92 VAL HG11 1 1
10 24511 2 2 94 VAL HG12 H -0.663 -0.071 -2.240 1.00 . B B . 92 VAL HG12 1 1
10 24512 2 2 94 VAL HG13 H -0.939 0.157 -0.512 1.00 . B B . 92 VAL HG13 1 1
10 24513 2 2 94 VAL HG21 H -1.615 1.661 -3.866 1.00 . B B . 92 VAL HG21 1 1
10 24514 2 2 94 VAL HG22 H -0.761 2.893 -2.938 1.00 . B B . 92 VAL HG22 1 1
10 24515 2 2 94 VAL HG23 H -2.500 3.034 -3.200 1.00 . B B . 92 VAL HG23 1 1
10 24516 2 2 94 VAL N N -4.401 1.630 -1.841 1.00 . B B . 92 VAL N 1 1
10 24517 2 2 94 VAL O O -3.145 -1.426 -0.885 1.00 . B B . 92 VAL O 1 1
10 24518 2 2 95 LYS C C -4.912 -1.596 1.411 1.00 . B B . 93 LYS C 1 1
10 24519 2 2 95 LYS CA C -3.905 -0.485 1.648 1.00 . B B . 93 LYS CA 1 1
10 24520 2 2 95 LYS CB C -4.405 0.421 2.779 1.00 . B B . 93 LYS CB 1 1
10 24521 2 2 95 LYS CD C -6.009 -0.766 4.339 1.00 . B B . 93 LYS CD 1 1
10 24522 2 2 95 LYS CE C -6.932 0.363 4.781 1.00 . B B . 93 LYS CE 1 1
10 24523 2 2 95 LYS CG C -4.578 -0.284 4.115 1.00 . B B . 93 LYS CG 1 1
10 24524 2 2 95 LYS H H -3.873 1.275 0.485 1.00 . B B . 93 LYS H 1 1
10 24525 2 2 95 LYS HA H -2.953 -0.911 1.923 1.00 . B B . 93 LYS HA 1 1
10 24526 2 2 95 LYS HB2 H -3.704 1.227 2.910 1.00 . B B . 93 LYS HB2 1 1
10 24527 2 2 95 LYS HB3 H -5.360 0.834 2.491 1.00 . B B . 93 LYS HB3 1 1
10 24528 2 2 95 LYS HD2 H -6.385 -1.182 3.417 1.00 . B B . 93 LYS HD2 1 1
10 24529 2 2 95 LYS HD3 H -6.003 -1.532 5.103 1.00 . B B . 93 LYS HD3 1 1
10 24530 2 2 95 LYS HE2 H -7.684 -0.045 5.439 1.00 . B B . 93 LYS HE2 1 1
10 24531 2 2 95 LYS HE3 H -6.346 1.095 5.318 1.00 . B B . 93 LYS HE3 1 1
10 24532 2 2 95 LYS HG2 H -3.917 -1.138 4.145 1.00 . B B . 93 LYS HG2 1 1
10 24533 2 2 95 LYS HG3 H -4.313 0.402 4.906 1.00 . B B . 93 LYS HG3 1 1
10 24534 2 2 95 LYS HZ1 H -7.989 1.957 3.922 1.00 . B B . 93 LYS HZ1 1 1
10 24535 2 2 95 LYS HZ2 H -8.394 0.431 3.278 1.00 . B B . 93 LYS HZ2 1 1
10 24536 2 2 95 LYS HZ3 H -6.934 1.174 2.854 1.00 . B B . 93 LYS HZ3 1 1
10 24537 2 2 95 LYS N N -3.726 0.304 0.439 1.00 . B B . 93 LYS N 1 1
10 24538 2 2 95 LYS NZ N -7.606 1.028 3.631 1.00 . B B . 93 LYS NZ 1 1
10 24539 2 2 95 LYS O O -4.620 -2.772 1.622 1.00 . B B . 93 LYS O 1 1
10 24540 2 2 96 ASP C C -6.761 -3.195 -0.286 1.00 . B B . 94 ASP C 1 1
10 24541 2 2 96 ASP CA C -7.184 -2.127 0.710 1.00 . B B . 94 ASP CA 1 1
10 24542 2 2 96 ASP CB C -8.405 -1.361 0.184 1.00 . B B . 94 ASP CB 1 1
10 24543 2 2 96 ASP CG C -9.045 -0.489 1.248 1.00 . B B . 94 ASP CG 1 1
10 24544 2 2 96 ASP H H -6.241 -0.236 0.825 1.00 . B B . 94 ASP H 1 1
10 24545 2 2 96 ASP HA H -7.443 -2.611 1.644 1.00 . B B . 94 ASP HA 1 1
10 24546 2 2 96 ASP HB2 H -8.093 -0.726 -0.632 1.00 . B B . 94 ASP HB2 1 1
10 24547 2 2 96 ASP HB3 H -9.140 -2.061 -0.178 1.00 . B B . 94 ASP HB3 1 1
10 24548 2 2 96 ASP N N -6.093 -1.199 0.975 1.00 . B B . 94 ASP N 1 1
10 24549 2 2 96 ASP O O -6.857 -4.387 0.000 1.00 . B B . 94 ASP O 1 1
10 24550 2 2 96 ASP OD1 O -8.973 -0.849 2.442 1.00 . B B . 94 ASP OD1 1 1
10 24551 2 2 96 ASP OD2 O -9.589 0.575 0.900 1.00 . B B . 94 ASP OD2 1 1
10 24552 2 2 97 LEU C C -4.758 -4.640 -1.923 1.00 . B B . 95 LEU C 1 1
10 24553 2 2 97 LEU CA C -5.818 -3.692 -2.472 1.00 . B B . 95 LEU CA 1 1
10 24554 2 2 97 LEU CB C -5.268 -2.930 -3.681 1.00 . B B . 95 LEU CB 1 1
10 24555 2 2 97 LEU CD1 C -6.449 -4.234 -5.467 1.00 . B B . 95 LEU CD1 1 1
10 24556 2 2 97 LEU CD2 C -4.361 -2.979 -6.016 1.00 . B B . 95 LEU CD2 1 1
10 24557 2 2 97 LEU CG C -5.097 -3.769 -4.948 1.00 . B B . 95 LEU CG 1 1
10 24558 2 2 97 LEU H H -6.190 -1.797 -1.600 1.00 . B B . 95 LEU H 1 1
10 24559 2 2 97 LEU HA H -6.670 -4.272 -2.785 1.00 . B B . 95 LEU HA 1 1
10 24560 2 2 97 LEU HB2 H -5.942 -2.114 -3.900 1.00 . B B . 95 LEU HB2 1 1
10 24561 2 2 97 LEU HB3 H -4.306 -2.519 -3.414 1.00 . B B . 95 LEU HB3 1 1
10 24562 2 2 97 LEU HD11 H -6.928 -4.851 -4.721 1.00 . B B . 95 LEU HD11 1 1
10 24563 2 2 97 LEU HD12 H -6.310 -4.806 -6.372 1.00 . B B . 95 LEU HD12 1 1
10 24564 2 2 97 LEU HD13 H -7.069 -3.375 -5.675 1.00 . B B . 95 LEU HD13 1 1
10 24565 2 2 97 LEU HD21 H -4.250 -3.587 -6.901 1.00 . B B . 95 LEU HD21 1 1
10 24566 2 2 97 LEU HD22 H -3.385 -2.697 -5.649 1.00 . B B . 95 LEU HD22 1 1
10 24567 2 2 97 LEU HD23 H -4.925 -2.090 -6.260 1.00 . B B . 95 LEU HD23 1 1
10 24568 2 2 97 LEU HG H -4.510 -4.645 -4.715 1.00 . B B . 95 LEU HG 1 1
10 24569 2 2 97 LEU N N -6.260 -2.764 -1.439 1.00 . B B . 95 LEU N 1 1
10 24570 2 2 97 LEU O O -4.846 -5.857 -2.102 1.00 . B B . 95 LEU O 1 1
10 24571 2 2 98 LEU C C -3.230 -5.898 0.335 1.00 . B B . 96 LEU C 1 1
10 24572 2 2 98 LEU CA C -2.699 -4.870 -0.651 1.00 . B B . 96 LEU CA 1 1
10 24573 2 2 98 LEU CB C -1.677 -3.976 0.054 1.00 . B B . 96 LEU CB 1 1
10 24574 2 2 98 LEU CD1 C 0.296 -2.448 -0.079 1.00 . B B . 96 LEU CD1 1 1
10 24575 2 2 98 LEU CD2 C 0.366 -4.658 -1.227 1.00 . B B . 96 LEU CD2 1 1
10 24576 2 2 98 LEU CG C -0.520 -3.491 -0.819 1.00 . B B . 96 LEU CG 1 1
10 24577 2 2 98 LEU H H -3.769 -3.102 -1.108 1.00 . B B . 96 LEU H 1 1
10 24578 2 2 98 LEU HA H -2.205 -5.390 -1.457 1.00 . B B . 96 LEU HA 1 1
10 24579 2 2 98 LEU HB2 H -2.195 -3.111 0.440 1.00 . B B . 96 LEU HB2 1 1
10 24580 2 2 98 LEU HB3 H -1.263 -4.526 0.885 1.00 . B B . 96 LEU HB3 1 1
10 24581 2 2 98 LEU HD11 H 0.698 -2.880 0.825 1.00 . B B . 96 LEU HD11 1 1
10 24582 2 2 98 LEU HD12 H -0.337 -1.609 0.173 1.00 . B B . 96 LEU HD12 1 1
10 24583 2 2 98 LEU HD13 H 1.106 -2.111 -0.708 1.00 . B B . 96 LEU HD13 1 1
10 24584 2 2 98 LEU HD21 H 1.092 -4.322 -1.952 1.00 . B B . 96 LEU HD21 1 1
10 24585 2 2 98 LEU HD22 H -0.243 -5.437 -1.661 1.00 . B B . 96 LEU HD22 1 1
10 24586 2 2 98 LEU HD23 H 0.876 -5.043 -0.356 1.00 . B B . 96 LEU HD23 1 1
10 24587 2 2 98 LEU HG H -0.915 -3.037 -1.716 1.00 . B B . 96 LEU HG 1 1
10 24588 2 2 98 LEU N N -3.774 -4.080 -1.230 1.00 . B B . 96 LEU N 1 1
10 24589 2 2 98 LEU O O -2.988 -7.085 0.170 1.00 . B B . 96 LEU O 1 1
10 24590 2 2 99 GLN C C -5.489 -7.373 1.778 1.00 . B B . 97 GLN C 1 1
10 24591 2 2 99 GLN CA C -4.496 -6.372 2.349 1.00 . B B . 97 GLN CA 1 1
10 24592 2 2 99 GLN CB C -5.079 -5.623 3.558 1.00 . B B . 97 GLN CB 1 1
10 24593 2 2 99 GLN CD C -7.022 -4.478 4.669 1.00 . B B . 97 GLN CD 1 1
10 24594 2 2 99 GLN CG C -6.445 -4.998 3.361 1.00 . B B . 97 GLN CG 1 1
10 24595 2 2 99 GLN H H -4.226 -4.499 1.377 1.00 . B B . 97 GLN H 1 1
10 24596 2 2 99 GLN HA H -3.646 -6.938 2.696 1.00 . B B . 97 GLN HA 1 1
10 24597 2 2 99 GLN HB2 H -5.160 -6.312 4.378 1.00 . B B . 97 GLN HB2 1 1
10 24598 2 2 99 GLN HB3 H -4.391 -4.838 3.836 1.00 . B B . 97 GLN HB3 1 1
10 24599 2 2 99 GLN HE21 H -5.969 -5.821 5.716 1.00 . B B . 97 GLN HE21 1 1
10 24600 2 2 99 GLN HE22 H -6.952 -4.743 6.647 1.00 . B B . 97 GLN HE22 1 1
10 24601 2 2 99 GLN HG2 H -6.356 -4.173 2.670 1.00 . B B . 97 GLN HG2 1 1
10 24602 2 2 99 GLN HG3 H -7.116 -5.741 2.957 1.00 . B B . 97 GLN HG3 1 1
10 24603 2 2 99 GLN N N -3.990 -5.454 1.333 1.00 . B B . 97 GLN N 1 1
10 24604 2 2 99 GLN NE2 N -6.615 -5.079 5.786 1.00 . B B . 97 GLN NE2 1 1
10 24605 2 2 99 GLN O O -5.689 -8.430 2.358 1.00 . B B . 97 GLN O 1 1
10 24606 2 2 99 GLN OE1 O -7.810 -3.537 4.681 1.00 . B B . 97 GLN OE1 1 1
10 24607 2 2 100 GLN C C -6.286 -9.080 -0.726 1.00 . B B . 98 GLN C 1 1
10 24608 2 2 100 GLN CA C -7.030 -7.970 0.008 1.00 . B B . 98 GLN CA 1 1
10 24609 2 2 100 GLN CB C -7.934 -7.231 -0.979 1.00 . B B . 98 GLN CB 1 1
10 24610 2 2 100 GLN CD C -10.117 -6.034 -1.367 1.00 . B B . 98 GLN CD 1 1
10 24611 2 2 100 GLN CG C -9.159 -6.606 -0.341 1.00 . B B . 98 GLN CG 1 1
10 24612 2 2 100 GLN H H -5.911 -6.182 0.225 1.00 . B B . 98 GLN H 1 1
10 24613 2 2 100 GLN HA H -7.640 -8.410 0.783 1.00 . B B . 98 GLN HA 1 1
10 24614 2 2 100 GLN HB2 H -7.362 -6.445 -1.451 1.00 . B B . 98 GLN HB2 1 1
10 24615 2 2 100 GLN HB3 H -8.264 -7.927 -1.736 1.00 . B B . 98 GLN HB3 1 1
10 24616 2 2 100 GLN HE21 H -11.065 -7.786 -1.490 1.00 . B B . 98 GLN HE21 1 1
10 24617 2 2 100 GLN HE22 H -11.678 -6.508 -2.490 1.00 . B B . 98 GLN HE22 1 1
10 24618 2 2 100 GLN HG2 H -9.677 -7.363 0.230 1.00 . B B . 98 GLN HG2 1 1
10 24619 2 2 100 GLN HG3 H -8.842 -5.812 0.318 1.00 . B B . 98 GLN HG3 1 1
10 24620 2 2 100 GLN N N -6.089 -7.056 0.640 1.00 . B B . 98 GLN N 1 1
10 24621 2 2 100 GLN NE2 N -11.046 -6.854 -1.831 1.00 . B B . 98 GLN NE2 1 1
10 24622 2 2 100 GLN O O -6.689 -10.242 -0.696 1.00 . B B . 98 GLN O 1 1
10 24623 2 2 100 GLN OE1 O -10.017 -4.871 -1.749 1.00 . B B . 98 GLN OE1 1 1
10 24624 2 2 101 LEU C C -3.361 -10.371 -1.280 1.00 . B B . 99 LEU C 1 1
10 24625 2 2 101 LEU CA C -4.406 -9.678 -2.148 1.00 . B B . 99 LEU CA 1 1
10 24626 2 2 101 LEU CB C -3.728 -8.978 -3.320 1.00 . B B . 99 LEU CB 1 1
10 24627 2 2 101 LEU CD1 C -3.992 -7.159 -5.017 1.00 . B B . 99 LEU CD1 1 1
10 24628 2 2 101 LEU CD2 C -5.269 -9.296 -5.266 1.00 . B B . 99 LEU CD2 1 1
10 24629 2 2 101 LEU CG C -4.689 -8.293 -4.282 1.00 . B B . 99 LEU CG 1 1
10 24630 2 2 101 LEU H H -4.913 -7.774 -1.364 1.00 . B B . 99 LEU H 1 1
10 24631 2 2 101 LEU HA H -5.086 -10.418 -2.539 1.00 . B B . 99 LEU HA 1 1
10 24632 2 2 101 LEU HB2 H -3.047 -8.236 -2.927 1.00 . B B . 99 LEU HB2 1 1
10 24633 2 2 101 LEU HB3 H -3.160 -9.710 -3.873 1.00 . B B . 99 LEU HB3 1 1
10 24634 2 2 101 LEU HD11 H -3.156 -7.551 -5.576 1.00 . B B . 99 LEU HD11 1 1
10 24635 2 2 101 LEU HD12 H -3.635 -6.431 -4.301 1.00 . B B . 99 LEU HD12 1 1
10 24636 2 2 101 LEU HD13 H -4.687 -6.685 -5.694 1.00 . B B . 99 LEU HD13 1 1
10 24637 2 2 101 LEU HD21 H -5.913 -8.784 -5.965 1.00 . B B . 99 LEU HD21 1 1
10 24638 2 2 101 LEU HD22 H -5.842 -10.038 -4.726 1.00 . B B . 99 LEU HD22 1 1
10 24639 2 2 101 LEU HD23 H -4.467 -9.780 -5.800 1.00 . B B . 99 LEU HD23 1 1
10 24640 2 2 101 LEU HG H -5.507 -7.876 -3.713 1.00 . B B . 99 LEU HG 1 1
10 24641 2 2 101 LEU N N -5.194 -8.717 -1.385 1.00 . B B . 99 LEU N 1 1
10 24642 2 2 101 LEU O O -2.910 -11.471 -1.598 1.00 . B B . 99 LEU O 1 1
10 24643 2 2 102 LEU C C -2.203 -11.711 1.120 1.00 . B B . 100 LEU C 1 1
10 24644 2 2 102 LEU CA C -1.988 -10.243 0.746 1.00 . B B . 100 LEU CA 1 1
10 24645 2 2 102 LEU CB C -1.918 -9.373 2.008 1.00 . B B . 100 LEU CB 1 1
10 24646 2 2 102 LEU CD1 C -0.849 -7.441 3.217 1.00 . B B . 100 LEU CD1 1 1
10 24647 2 2 102 LEU CD2 C 0.447 -8.821 1.589 1.00 . B B . 100 LEU CD2 1 1
10 24648 2 2 102 LEU CG C -0.906 -8.240 1.922 1.00 . B B . 100 LEU CG 1 1
10 24649 2 2 102 LEU H H -3.395 -8.845 0.005 1.00 . B B . 100 LEU H 1 1
10 24650 2 2 102 LEU HA H -1.036 -10.168 0.245 1.00 . B B . 100 LEU HA 1 1
10 24651 2 2 102 LEU HB2 H -2.896 -8.948 2.186 1.00 . B B . 100 LEU HB2 1 1
10 24652 2 2 102 LEU HB3 H -1.655 -10.002 2.844 1.00 . B B . 100 LEU HB3 1 1
10 24653 2 2 102 LEU HD11 H -1.783 -6.918 3.361 1.00 . B B . 100 LEU HD11 1 1
10 24654 2 2 102 LEU HD12 H -0.042 -6.722 3.162 1.00 . B B . 100 LEU HD12 1 1
10 24655 2 2 102 LEU HD13 H -0.678 -8.109 4.047 1.00 . B B . 100 LEU HD13 1 1
10 24656 2 2 102 LEU HD21 H 0.392 -9.335 0.640 1.00 . B B . 100 LEU HD21 1 1
10 24657 2 2 102 LEU HD22 H 0.734 -9.522 2.359 1.00 . B B . 100 LEU HD22 1 1
10 24658 2 2 102 LEU HD23 H 1.175 -8.029 1.531 1.00 . B B . 100 LEU HD23 1 1
10 24659 2 2 102 LEU HG H -1.189 -7.573 1.123 1.00 . B B . 100 LEU HG 1 1
10 24660 2 2 102 LEU N N -2.991 -9.721 -0.183 1.00 . B B . 100 LEU N 1 1
10 24661 2 2 102 LEU O O -1.319 -12.539 0.882 1.00 . B B . 100 LEU O 1 1
10 24662 2 2 103 PRO C C -3.997 -14.354 0.914 1.00 . B B . 101 PRO C 1 1
10 24663 2 2 103 PRO CA C -3.623 -13.454 2.088 1.00 . B B . 101 PRO CA 1 1
10 24664 2 2 103 PRO CB C -4.773 -13.318 3.081 1.00 . B B . 101 PRO CB 1 1
10 24665 2 2 103 PRO CD C -4.516 -11.196 1.977 1.00 . B B . 101 PRO CD 1 1
10 24666 2 2 103 PRO CG C -5.511 -12.092 2.664 1.00 . B B . 101 PRO CG 1 1
10 24667 2 2 103 PRO HA H -2.764 -13.876 2.592 1.00 . B B . 101 PRO HA 1 1
10 24668 2 2 103 PRO HB2 H -5.398 -14.193 3.029 1.00 . B B . 101 PRO HB2 1 1
10 24669 2 2 103 PRO HB3 H -4.371 -13.212 4.079 1.00 . B B . 101 PRO HB3 1 1
10 24670 2 2 103 PRO HD2 H -4.937 -10.802 1.064 1.00 . B B . 101 PRO HD2 1 1
10 24671 2 2 103 PRO HD3 H -4.223 -10.391 2.634 1.00 . B B . 101 PRO HD3 1 1
10 24672 2 2 103 PRO HG2 H -6.308 -12.354 1.985 1.00 . B B . 101 PRO HG2 1 1
10 24673 2 2 103 PRO HG3 H -5.915 -11.594 3.537 1.00 . B B . 101 PRO HG3 1 1
10 24674 2 2 103 PRO N N -3.368 -12.077 1.685 1.00 . B B . 101 PRO N 1 1
10 24675 2 2 103 PRO O O -4.099 -15.569 1.060 1.00 . B B . 101 PRO O 1 1
10 24676 2 2 104 LYS C C -3.282 -15.105 -2.082 1.00 . B B . 102 LYS C 1 1
10 24677 2 2 104 LYS CA C -4.534 -14.506 -1.452 1.00 . B B . 102 LYS CA 1 1
10 24678 2 2 104 LYS CB C -5.241 -13.610 -2.472 1.00 . B B . 102 LYS CB 1 1
10 24679 2 2 104 LYS CD C -7.370 -12.528 -3.237 1.00 . B B . 102 LYS CD 1 1
10 24680 2 2 104 LYS CE C -8.812 -12.197 -2.890 1.00 . B B . 102 LYS CE 1 1
10 24681 2 2 104 LYS CG C -6.665 -13.244 -2.094 1.00 . B B . 102 LYS CG 1 1
10 24682 2 2 104 LYS H H -4.075 -12.779 -0.314 1.00 . B B . 102 LYS H 1 1
10 24683 2 2 104 LYS HA H -5.198 -15.307 -1.161 1.00 . B B . 102 LYS HA 1 1
10 24684 2 2 104 LYS HB2 H -4.676 -12.696 -2.579 1.00 . B B . 102 LYS HB2 1 1
10 24685 2 2 104 LYS HB3 H -5.264 -14.120 -3.424 1.00 . B B . 102 LYS HB3 1 1
10 24686 2 2 104 LYS HD2 H -6.843 -11.610 -3.450 1.00 . B B . 102 LYS HD2 1 1
10 24687 2 2 104 LYS HD3 H -7.356 -13.165 -4.109 1.00 . B B . 102 LYS HD3 1 1
10 24688 2 2 104 LYS HE2 H -9.332 -11.925 -3.795 1.00 . B B . 102 LYS HE2 1 1
10 24689 2 2 104 LYS HE3 H -9.275 -13.073 -2.459 1.00 . B B . 102 LYS HE3 1 1
10 24690 2 2 104 LYS HG2 H -7.210 -14.147 -1.857 1.00 . B B . 102 LYS HG2 1 1
10 24691 2 2 104 LYS HG3 H -6.645 -12.595 -1.231 1.00 . B B . 102 LYS HG3 1 1
10 24692 2 2 104 LYS HZ1 H -9.130 -10.187 -2.416 1.00 . B B . 102 LYS HZ1 1 1
10 24693 2 2 104 LYS HZ2 H -8.013 -10.960 -1.403 1.00 . B B . 102 LYS HZ2 1 1
10 24694 2 2 104 LYS HZ3 H -9.675 -11.262 -1.230 1.00 . B B . 102 LYS HZ3 1 1
10 24695 2 2 104 LYS N N -4.185 -13.753 -0.254 1.00 . B B . 102 LYS N 1 1
10 24696 2 2 104 LYS NZ N -8.909 -11.074 -1.922 1.00 . B B . 102 LYS NZ 1 1
10 24697 2 2 104 LYS O O -3.331 -16.151 -2.723 1.00 . B B . 102 LYS O 1 1
10 24698 2 2 105 PHE C C -0.009 -15.459 -1.357 1.00 . B B . 103 PHE C 1 1
10 24699 2 2 105 PHE CA C -0.892 -14.877 -2.443 1.00 . B B . 103 PHE CA 1 1
10 24700 2 2 105 PHE CB C -0.186 -13.732 -3.167 1.00 . B B . 103 PHE CB 1 1
10 24701 2 2 105 PHE CD1 C -1.910 -12.347 -4.360 1.00 . B B . 103 PHE CD1 1 1
10 24702 2 2 105 PHE CD2 C -0.619 -13.894 -5.633 1.00 . B B . 103 PHE CD2 1 1
10 24703 2 2 105 PHE CE1 C -2.595 -11.975 -5.499 1.00 . B B . 103 PHE CE1 1 1
10 24704 2 2 105 PHE CE2 C -1.304 -13.528 -6.776 1.00 . B B . 103 PHE CE2 1 1
10 24705 2 2 105 PHE CG C -0.914 -13.309 -4.412 1.00 . B B . 103 PHE CG 1 1
10 24706 2 2 105 PHE CZ C -2.292 -12.568 -6.710 1.00 . B B . 103 PHE CZ 1 1
10 24707 2 2 105 PHE H H -2.188 -13.591 -1.375 1.00 . B B . 103 PHE H 1 1
10 24708 2 2 105 PHE HA H -1.095 -15.651 -3.155 1.00 . B B . 103 PHE HA 1 1
10 24709 2 2 105 PHE HB2 H -0.116 -12.880 -2.508 1.00 . B B . 103 PHE HB2 1 1
10 24710 2 2 105 PHE HB3 H 0.807 -14.048 -3.450 1.00 . B B . 103 PHE HB3 1 1
10 24711 2 2 105 PHE HD1 H -2.147 -11.883 -3.414 1.00 . B B . 103 PHE HD1 1 1
10 24712 2 2 105 PHE HD2 H 0.155 -14.646 -5.687 1.00 . B B . 103 PHE HD2 1 1
10 24713 2 2 105 PHE HE1 H -3.368 -11.223 -5.443 1.00 . B B . 103 PHE HE1 1 1
10 24714 2 2 105 PHE HE2 H -1.065 -13.993 -7.721 1.00 . B B . 103 PHE HE2 1 1
10 24715 2 2 105 PHE HZ H -2.829 -12.282 -7.602 1.00 . B B . 103 PHE HZ 1 1
10 24716 2 2 105 PHE N N -2.160 -14.425 -1.893 1.00 . B B . 103 PHE N 1 1
10 24717 2 2 105 PHE O O 1.131 -15.821 -1.614 1.00 . B B . 103 PHE O 1 1
10 24718 2 2 106 LYS C C 0.554 -17.581 0.740 1.00 . B B . 104 LYS C 1 1
10 24719 2 2 106 LYS CA C 0.197 -16.117 0.974 1.00 . B B . 104 LYS CA 1 1
10 24720 2 2 106 LYS CB C -0.602 -15.970 2.272 1.00 . B B . 104 LYS CB 1 1
10 24721 2 2 106 LYS CD C 0.533 -14.447 3.930 1.00 . B B . 104 LYS CD 1 1
10 24722 2 2 106 LYS CE C 1.255 -13.666 2.842 1.00 . B B . 104 LYS CE 1 1
10 24723 2 2 106 LYS CG C 0.270 -15.890 3.516 1.00 . B B . 104 LYS CG 1 1
10 24724 2 2 106 LYS H H -1.487 -15.312 -0.022 1.00 . B B . 104 LYS H 1 1
10 24725 2 2 106 LYS HA H 1.111 -15.548 1.061 1.00 . B B . 104 LYS HA 1 1
10 24726 2 2 106 LYS HB2 H -1.196 -15.070 2.214 1.00 . B B . 104 LYS HB2 1 1
10 24727 2 2 106 LYS HB3 H -1.261 -16.820 2.373 1.00 . B B . 104 LYS HB3 1 1
10 24728 2 2 106 LYS HD2 H -0.410 -13.965 4.137 1.00 . B B . 104 LYS HD2 1 1
10 24729 2 2 106 LYS HD3 H 1.142 -14.447 4.824 1.00 . B B . 104 LYS HD3 1 1
10 24730 2 2 106 LYS HE2 H 2.320 -13.799 2.968 1.00 . B B . 104 LYS HE2 1 1
10 24731 2 2 106 LYS HE3 H 0.955 -14.054 1.880 1.00 . B B . 104 LYS HE3 1 1
10 24732 2 2 106 LYS HG2 H -0.229 -16.400 4.327 1.00 . B B . 104 LYS HG2 1 1
10 24733 2 2 106 LYS HG3 H 1.214 -16.374 3.313 1.00 . B B . 104 LYS HG3 1 1
10 24734 2 2 106 LYS HZ1 H 1.100 -11.777 1.968 1.00 . B B . 104 LYS HZ1 1 1
10 24735 2 2 106 LYS HZ2 H 1.550 -11.741 3.600 1.00 . B B . 104 LYS HZ2 1 1
10 24736 2 2 106 LYS HZ3 H -0.058 -12.071 3.174 1.00 . B B . 104 LYS HZ3 1 1
10 24737 2 2 106 LYS N N -0.553 -15.579 -0.153 1.00 . B B . 104 LYS N 1 1
10 24738 2 2 106 LYS NZ N 0.943 -12.214 2.896 1.00 . B B . 104 LYS NZ 1 1
10 24739 2 2 106 LYS O O -0.283 -18.469 0.873 1.00 . B B . 104 LYS O 1 1
10 24740 2 2 107 ARG C C 3.454 -19.490 1.044 1.00 . B B . 105 ARG C 1 1
10 24741 2 2 107 ARG CA C 2.293 -19.163 0.116 1.00 . B B . 105 ARG CA 1 1
10 24742 2 2 107 ARG CB C 2.740 -19.287 -1.343 1.00 . B B . 105 ARG CB 1 1
10 24743 2 2 107 ARG CD C 2.216 -18.579 -3.696 1.00 . B B . 105 ARG CD 1 1
10 24744 2 2 107 ARG CG C 1.640 -18.980 -2.347 1.00 . B B . 105 ARG CG 1 1
10 24745 2 2 107 ARG CZ C 1.396 -17.271 -5.625 1.00 . B B . 105 ARG CZ 1 1
10 24746 2 2 107 ARG H H 2.419 -17.060 0.272 1.00 . B B . 105 ARG H 1 1
10 24747 2 2 107 ARG HA H 1.485 -19.855 0.302 1.00 . B B . 105 ARG HA 1 1
10 24748 2 2 107 ARG HB2 H 3.556 -18.601 -1.515 1.00 . B B . 105 ARG HB2 1 1
10 24749 2 2 107 ARG HB3 H 3.086 -20.294 -1.518 1.00 . B B . 105 ARG HB3 1 1
10 24750 2 2 107 ARG HD2 H 2.922 -17.778 -3.548 1.00 . B B . 105 ARG HD2 1 1
10 24751 2 2 107 ARG HD3 H 2.723 -19.432 -4.122 1.00 . B B . 105 ARG HD3 1 1
10 24752 2 2 107 ARG HE H 0.276 -18.492 -4.500 1.00 . B B . 105 ARG HE 1 1
10 24753 2 2 107 ARG HG2 H 1.026 -19.858 -2.476 1.00 . B B . 105 ARG HG2 1 1
10 24754 2 2 107 ARG HG3 H 1.036 -18.168 -1.969 1.00 . B B . 105 ARG HG3 1 1
10 24755 2 2 107 ARG HH11 H 3.356 -16.994 -5.208 1.00 . B B . 105 ARG HH11 1 1
10 24756 2 2 107 ARG HH12 H 2.760 -16.088 -6.572 1.00 . B B . 105 ARG HH12 1 1
10 24757 2 2 107 ARG HH21 H -0.510 -17.303 -6.307 1.00 . B B . 105 ARG HH21 1 1
10 24758 2 2 107 ARG HH22 H 0.578 -16.271 -7.199 1.00 . B B . 105 ARG HH22 1 1
10 24759 2 2 107 ARG N N 1.807 -17.816 0.377 1.00 . B B . 105 ARG N 1 1
10 24760 2 2 107 ARG NE N 1.180 -18.130 -4.627 1.00 . B B . 105 ARG NE 1 1
10 24761 2 2 107 ARG NH1 N 2.601 -16.749 -5.811 1.00 . B B . 105 ARG NH1 1 1
10 24762 2 2 107 ARG NH2 N 0.405 -16.927 -6.436 1.00 . B B . 105 ARG NH2 1 1
10 24763 2 2 107 ARG O O 4.112 -20.519 0.900 1.00 . B B . 105 ARG O 1 1
10 24764 2 2 108 LYS C C 4.545 -17.847 4.148 1.00 . B B . 106 LYS C 1 1
10 24765 2 2 108 LYS CA C 4.779 -18.759 2.952 1.00 . B B . 106 LYS CA 1 1
10 24766 2 2 108 LYS CB C 6.133 -18.443 2.300 1.00 . B B . 106 LYS CB 1 1
10 24767 2 2 108 LYS CD C 7.208 -16.242 1.723 1.00 . B B . 106 LYS CD 1 1
10 24768 2 2 108 LYS CE C 8.571 -16.741 1.273 1.00 . B B . 106 LYS CE 1 1
10 24769 2 2 108 LYS CG C 6.104 -17.228 1.384 1.00 . B B . 106 LYS CG 1 1
10 24770 2 2 108 LYS H H 3.123 -17.807 2.061 1.00 . B B . 106 LYS H 1 1
10 24771 2 2 108 LYS HA H 4.777 -19.786 3.288 1.00 . B B . 106 LYS HA 1 1
10 24772 2 2 108 LYS HB2 H 6.859 -18.263 3.078 1.00 . B B . 106 LYS HB2 1 1
10 24773 2 2 108 LYS HB3 H 6.446 -19.298 1.719 1.00 . B B . 106 LYS HB3 1 1
10 24774 2 2 108 LYS HD2 H 7.002 -15.303 1.230 1.00 . B B . 106 LYS HD2 1 1
10 24775 2 2 108 LYS HD3 H 7.226 -16.092 2.792 1.00 . B B . 106 LYS HD3 1 1
10 24776 2 2 108 LYS HE2 H 8.695 -17.760 1.605 1.00 . B B . 106 LYS HE2 1 1
10 24777 2 2 108 LYS HE3 H 8.616 -16.705 0.194 1.00 . B B . 106 LYS HE3 1 1
10 24778 2 2 108 LYS HG2 H 6.230 -17.556 0.363 1.00 . B B . 106 LYS HG2 1 1
10 24779 2 2 108 LYS HG3 H 5.149 -16.734 1.489 1.00 . B B . 106 LYS HG3 1 1
10 24780 2 2 108 LYS HZ1 H 10.584 -16.239 1.475 1.00 . B B . 106 LYS HZ1 1 1
10 24781 2 2 108 LYS HZ2 H 9.671 -15.976 2.877 1.00 . B B . 106 LYS HZ2 1 1
10 24782 2 2 108 LYS HZ3 H 9.540 -14.909 1.553 1.00 . B B . 106 LYS HZ3 1 1
10 24783 2 2 108 LYS N N 3.698 -18.598 1.993 1.00 . B B . 106 LYS N 1 1
10 24784 2 2 108 LYS NZ N 9.670 -15.911 1.832 1.00 . B B . 106 LYS NZ 1 1
10 24785 2 2 108 LYS O O 3.710 -16.943 4.089 1.00 . B B . 106 LYS O 1 1
10 24786 2 2 109 ALA C C 6.503 -16.868 6.952 1.00 . B B . 107 ALA C 1 1
10 24787 2 2 109 ALA CA C 5.137 -17.287 6.437 1.00 . B B . 107 ALA CA 1 1
10 24788 2 2 109 ALA CB C 4.369 -18.053 7.505 1.00 . B B . 107 ALA CB 1 1
10 24789 2 2 109 ALA H H 5.911 -18.833 5.219 1.00 . B B . 107 ALA H 1 1
10 24790 2 2 109 ALA HA H 4.577 -16.403 6.182 1.00 . B B . 107 ALA HA 1 1
10 24791 2 2 109 ALA HB1 H 4.285 -17.445 8.394 1.00 . B B . 107 ALA HB1 1 1
10 24792 2 2 109 ALA HB2 H 4.894 -18.967 7.741 1.00 . B B . 107 ALA HB2 1 1
10 24793 2 2 109 ALA HB3 H 3.381 -18.290 7.138 1.00 . B B . 107 ALA HB3 1 1
10 24794 2 2 109 ALA N N 5.269 -18.093 5.230 1.00 . B B . 107 ALA N 1 1
10 24795 2 2 109 ALA O O 6.655 -16.454 8.101 1.00 . B B . 107 ALA O 1 1
10 24796 2 2 110 ASN C C 9.631 -16.452 5.089 1.00 . B B . 108 ASN C 1 1
10 24797 2 2 110 ASN CA C 8.860 -16.603 6.388 1.00 . B B . 108 ASN CA 1 1
10 24798 2 2 110 ASN CB C 9.519 -17.675 7.267 1.00 . B B . 108 ASN CB 1 1
10 24799 2 2 110 ASN CG C 10.734 -17.162 8.031 1.00 . B B . 108 ASN CG 1 1
10 24800 2 2 110 ASN H H 7.275 -17.257 5.165 1.00 . B B . 108 ASN H 1 1
10 24801 2 2 110 ASN HA H 8.854 -15.658 6.912 1.00 . B B . 108 ASN HA 1 1
10 24802 2 2 110 ASN HB2 H 8.796 -18.034 7.984 1.00 . B B . 108 ASN HB2 1 1
10 24803 2 2 110 ASN HB3 H 9.833 -18.498 6.641 1.00 . B B . 108 ASN HB3 1 1
10 24804 2 2 110 ASN HD21 H 11.163 -15.867 6.577 1.00 . B B . 108 ASN HD21 1 1
10 24805 2 2 110 ASN HD22 H 12.228 -15.862 7.945 1.00 . B B . 108 ASN HD22 1 1
10 24806 2 2 110 ASN N N 7.485 -16.960 6.072 1.00 . B B . 108 ASN N 1 1
10 24807 2 2 110 ASN ND2 N 11.449 -16.202 7.463 1.00 . B B . 108 ASN ND2 1 1
10 24808 2 2 110 ASN O O 9.366 -17.239 4.159 1.00 . B B . 108 ASN O 1 1
10 24809 2 2 110 ASN OXT O 10.478 -15.546 4.994 1.00 . B B . 108 ASN OXT 1 1
10 24810 2 2 110 ASN OD1 O 11.031 -17.636 9.127 1.00 . B B . 108 ASN OD1 1 1
11 24811 1 1 5 ALA C C 17.911 -7.433 11.186 1.00 . A A . 109 ALA C 1 1
11 24812 1 1 5 ALA CA C 19.361 -7.006 11.341 1.00 . A A . 109 ALA CA 1 1
11 24813 1 1 5 ALA CB C 20.272 -8.223 11.344 1.00 . A A . 109 ALA CB 1 1
11 24814 1 1 5 ALA H H 19.467 -6.841 13.410 1.00 . A A . 109 ALA H 1 1
11 24815 1 1 5 ALA HA H 19.634 -6.383 10.501 1.00 . A A . 109 ALA HA 1 1
11 24816 1 1 5 ALA HB1 H 19.988 -8.882 12.151 1.00 . A A . 109 ALA HB1 1 1
11 24817 1 1 5 ALA HB2 H 21.295 -7.906 11.482 1.00 . A A . 109 ALA HB2 1 1
11 24818 1 1 5 ALA HB3 H 20.180 -8.745 10.404 1.00 . A A . 109 ALA HB3 1 1
11 24819 1 1 5 ALA N N 19.544 -6.222 12.582 1.00 . A A . 109 ALA N 1 1
11 24820 1 1 5 ALA O O 17.236 -7.724 12.173 1.00 . A A . 109 ALA O 1 1
11 24821 1 1 6 HIS C C 15.952 -9.380 9.578 1.00 . A A . 110 HIS C 1 1
11 24822 1 1 6 HIS CA C 16.070 -7.862 9.659 1.00 . A A . 110 HIS CA 1 1
11 24823 1 1 6 HIS CB C 15.585 -7.214 8.354 1.00 . A A . 110 HIS CB 1 1
11 24824 1 1 6 HIS CD2 C 15.707 -4.869 9.455 1.00 . A A . 110 HIS CD2 1 1
11 24825 1 1 6 HIS CE1 C 14.777 -3.692 7.898 1.00 . A A . 110 HIS CE1 1 1
11 24826 1 1 6 HIS CG C 15.379 -5.730 8.457 1.00 . A A . 110 HIS CG 1 1
11 24827 1 1 6 HIS H H 18.035 -7.239 9.202 1.00 . A A . 110 HIS H 1 1
11 24828 1 1 6 HIS HA H 15.453 -7.512 10.473 1.00 . A A . 110 HIS HA 1 1
11 24829 1 1 6 HIS HB2 H 16.313 -7.395 7.578 1.00 . A A . 110 HIS HB2 1 1
11 24830 1 1 6 HIS HB3 H 14.643 -7.661 8.069 1.00 . A A . 110 HIS HB3 1 1
11 24831 1 1 6 HIS HD1 H 14.424 -5.290 6.611 1.00 . A A . 110 HIS HD1 1 1
11 24832 1 1 6 HIS HD2 H 16.188 -5.131 10.385 1.00 . A A . 110 HIS HD2 1 1
11 24833 1 1 6 HIS HE1 H 14.372 -2.865 7.333 1.00 . A A . 110 HIS HE1 1 1
11 24834 1 1 6 HIS N N 17.443 -7.473 9.946 1.00 . A A . 110 HIS N 1 1
11 24835 1 1 6 HIS ND1 N 14.787 -4.962 7.477 1.00 . A A . 110 HIS ND1 1 1
11 24836 1 1 6 HIS NE2 N 15.323 -3.582 9.093 1.00 . A A . 110 HIS NE2 1 1
11 24837 1 1 6 HIS O O 16.040 -9.970 8.502 1.00 . A A . 110 HIS O 1 1
11 24838 1 1 7 HIS C C 14.449 -11.793 11.675 1.00 . A A . 111 HIS C 1 1
11 24839 1 1 7 HIS CA C 15.651 -11.453 10.817 1.00 . A A . 111 HIS CA 1 1
11 24840 1 1 7 HIS CB C 16.911 -12.083 11.405 1.00 . A A . 111 HIS CB 1 1
11 24841 1 1 7 HIS CD2 C 16.656 -14.510 12.268 1.00 . A A . 111 HIS CD2 1 1
11 24842 1 1 7 HIS CE1 C 17.187 -15.589 10.471 1.00 . A A . 111 HIS CE1 1 1
11 24843 1 1 7 HIS CG C 16.937 -13.580 11.322 1.00 . A A . 111 HIS CG 1 1
11 24844 1 1 7 HIS H H 15.757 -9.473 11.559 1.00 . A A . 111 HIS H 1 1
11 24845 1 1 7 HIS HA H 15.493 -11.834 9.819 1.00 . A A . 111 HIS HA 1 1
11 24846 1 1 7 HIS HB2 H 17.770 -11.706 10.876 1.00 . A A . 111 HIS HB2 1 1
11 24847 1 1 7 HIS HB3 H 16.983 -11.806 12.446 1.00 . A A . 111 HIS HB3 1 1
11 24848 1 1 7 HIS HD1 H 17.531 -13.897 9.324 1.00 . A A . 111 HIS HD1 1 1
11 24849 1 1 7 HIS HD2 H 16.354 -14.309 13.286 1.00 . A A . 111 HIS HD2 1 1
11 24850 1 1 7 HIS HE1 H 17.395 -16.381 9.769 1.00 . A A . 111 HIS HE1 1 1
11 24851 1 1 7 HIS N N 15.789 -10.005 10.733 1.00 . A A . 111 HIS N 1 1
11 24852 1 1 7 HIS ND1 N 17.274 -14.283 10.187 1.00 . A A . 111 HIS ND1 1 1
11 24853 1 1 7 HIS NE2 N 16.815 -15.780 11.722 1.00 . A A . 111 HIS NE2 1 1
11 24854 1 1 7 HIS O O 14.565 -11.981 12.894 1.00 . A A . 111 HIS O 1 1
11 24855 1 1 8 LEU C C 11.777 -11.072 12.793 1.00 . A A . 112 LEU C 1 1
11 24856 1 1 8 LEU CA C 12.034 -12.122 11.710 1.00 . A A . 112 LEU CA 1 1
11 24857 1 1 8 LEU CB C 12.043 -13.536 12.307 1.00 . A A . 112 LEU CB 1 1
11 24858 1 1 8 LEU CD1 C 9.892 -14.334 11.294 1.00 . A A . 112 LEU CD1 1 1
11 24859 1 1 8 LEU CD2 C 10.803 -15.453 13.338 1.00 . A A . 112 LEU CD2 1 1
11 24860 1 1 8 LEU CG C 10.664 -14.136 12.589 1.00 . A A . 112 LEU CG 1 1
11 24861 1 1 8 LEU H H 13.279 -11.682 10.062 1.00 . A A . 112 LEU H 1 1
11 24862 1 1 8 LEU HA H 11.255 -12.055 10.974 1.00 . A A . 112 LEU HA 1 1
11 24863 1 1 8 LEU HB2 H 12.563 -14.189 11.620 1.00 . A A . 112 LEU HB2 1 1
11 24864 1 1 8 LEU HB3 H 12.595 -13.507 13.235 1.00 . A A . 112 LEU HB3 1 1
11 24865 1 1 8 LEU HD11 H 10.436 -15.012 10.653 1.00 . A A . 112 LEU HD11 1 1
11 24866 1 1 8 LEU HD12 H 9.775 -13.383 10.795 1.00 . A A . 112 LEU HD12 1 1
11 24867 1 1 8 LEU HD13 H 8.920 -14.749 11.514 1.00 . A A . 112 LEU HD13 1 1
11 24868 1 1 8 LEU HD21 H 11.299 -15.280 14.280 1.00 . A A . 112 LEU HD21 1 1
11 24869 1 1 8 LEU HD22 H 11.384 -16.144 12.745 1.00 . A A . 112 LEU HD22 1 1
11 24870 1 1 8 LEU HD23 H 9.822 -15.870 13.518 1.00 . A A . 112 LEU HD23 1 1
11 24871 1 1 8 LEU HG H 10.103 -13.454 13.212 1.00 . A A . 112 LEU HG 1 1
11 24872 1 1 8 LEU N N 13.291 -11.837 11.034 1.00 . A A . 112 LEU N 1 1
11 24873 1 1 8 LEU O O 11.028 -11.307 13.739 1.00 . A A . 112 LEU O 1 1
11 24874 1 1 9 LYS C C 13.104 -7.622 12.948 1.00 . A A . 113 LYS C 1 1
11 24875 1 1 9 LYS CA C 12.349 -8.794 13.554 1.00 . A A . 113 LYS CA 1 1
11 24876 1 1 9 LYS CB C 12.987 -9.125 14.912 1.00 . A A . 113 LYS CB 1 1
11 24877 1 1 9 LYS CD C 12.784 -10.525 16.995 1.00 . A A . 113 LYS CD 1 1
11 24878 1 1 9 LYS CE C 13.788 -11.492 16.377 1.00 . A A . 113 LYS CE 1 1
11 24879 1 1 9 LYS CG C 12.034 -9.732 15.931 1.00 . A A . 113 LYS CG 1 1
11 24880 1 1 9 LYS H H 13.014 -9.829 11.845 1.00 . A A . 113 LYS H 1 1
11 24881 1 1 9 LYS HA H 11.312 -8.530 13.688 1.00 . A A . 113 LYS HA 1 1
11 24882 1 1 9 LYS HB2 H 13.792 -9.825 14.752 1.00 . A A . 113 LYS HB2 1 1
11 24883 1 1 9 LYS HB3 H 13.395 -8.217 15.332 1.00 . A A . 113 LYS HB3 1 1
11 24884 1 1 9 LYS HD2 H 13.313 -9.836 17.636 1.00 . A A . 113 LYS HD2 1 1
11 24885 1 1 9 LYS HD3 H 12.070 -11.086 17.578 1.00 . A A . 113 LYS HD3 1 1
11 24886 1 1 9 LYS HE2 H 14.577 -10.921 15.909 1.00 . A A . 113 LYS HE2 1 1
11 24887 1 1 9 LYS HE3 H 14.209 -12.103 17.163 1.00 . A A . 113 LYS HE3 1 1
11 24888 1 1 9 LYS HG2 H 11.482 -8.938 16.412 1.00 . A A . 113 LYS HG2 1 1
11 24889 1 1 9 LYS HG3 H 11.349 -10.392 15.420 1.00 . A A . 113 LYS HG3 1 1
11 24890 1 1 9 LYS HZ1 H 13.821 -12.523 14.557 1.00 . A A . 113 LYS HZ1 1 1
11 24891 1 1 9 LYS HZ2 H 12.287 -11.944 14.991 1.00 . A A . 113 LYS HZ2 1 1
11 24892 1 1 9 LYS HZ3 H 12.932 -13.301 15.772 1.00 . A A . 113 LYS HZ3 1 1
11 24893 1 1 9 LYS N N 12.436 -9.925 12.634 1.00 . A A . 113 LYS N 1 1
11 24894 1 1 9 LYS NZ N 13.163 -12.379 15.356 1.00 . A A . 113 LYS NZ 1 1
11 24895 1 1 9 LYS O O 14.041 -7.828 12.178 1.00 . A A . 113 LYS O 1 1
11 24896 1 1 10 ARG C C 14.166 -4.579 13.921 1.00 . A A . 114 ARG C 1 1
11 24897 1 1 10 ARG CA C 13.381 -5.225 12.787 1.00 . A A . 114 ARG CA 1 1
11 24898 1 1 10 ARG CB C 12.380 -4.224 12.200 1.00 . A A . 114 ARG CB 1 1
11 24899 1 1 10 ARG CD C 12.180 -1.838 11.424 1.00 . A A . 114 ARG CD 1 1
11 24900 1 1 10 ARG CG C 13.050 -3.080 11.453 1.00 . A A . 114 ARG CG 1 1
11 24901 1 1 10 ARG CZ C 12.507 0.604 11.273 1.00 . A A . 114 ARG CZ 1 1
11 24902 1 1 10 ARG H H 11.955 -6.306 13.908 1.00 . A A . 114 ARG H 1 1
11 24903 1 1 10 ARG HA H 14.070 -5.535 12.015 1.00 . A A . 114 ARG HA 1 1
11 24904 1 1 10 ARG HB2 H 11.727 -4.743 11.515 1.00 . A A . 114 ARG HB2 1 1
11 24905 1 1 10 ARG HB3 H 11.792 -3.805 13.004 1.00 . A A . 114 ARG HB3 1 1
11 24906 1 1 10 ARG HD2 H 11.637 -1.815 10.492 1.00 . A A . 114 ARG HD2 1 1
11 24907 1 1 10 ARG HD3 H 11.482 -1.881 12.247 1.00 . A A . 114 ARG HD3 1 1
11 24908 1 1 10 ARG HE H 13.915 -0.714 11.847 1.00 . A A . 114 ARG HE 1 1
11 24909 1 1 10 ARG HG2 H 13.983 -2.842 11.942 1.00 . A A . 114 ARG HG2 1 1
11 24910 1 1 10 ARG HG3 H 13.245 -3.396 10.437 1.00 . A A . 114 ARG HG3 1 1
11 24911 1 1 10 ARG HH11 H 10.690 -0.029 10.648 1.00 . A A . 114 ARG HH11 1 1
11 24912 1 1 10 ARG HH12 H 10.927 1.697 10.607 1.00 . A A . 114 ARG HH12 1 1
11 24913 1 1 10 ARG HH21 H 14.222 1.555 11.801 1.00 . A A . 114 ARG HH21 1 1
11 24914 1 1 10 ARG HH22 H 12.920 2.585 11.256 1.00 . A A . 114 ARG HH22 1 1
11 24915 1 1 10 ARG N N 12.707 -6.410 13.291 1.00 . A A . 114 ARG N 1 1
11 24916 1 1 10 ARG NE N 12.974 -0.616 11.538 1.00 . A A . 114 ARG NE 1 1
11 24917 1 1 10 ARG NH1 N 11.276 0.764 10.807 1.00 . A A . 114 ARG NH1 1 1
11 24918 1 1 10 ARG NH2 N 13.276 1.666 11.458 1.00 . A A . 114 ARG NH2 1 1
11 24919 1 1 10 ARG O O 13.799 -4.719 15.088 1.00 . A A . 114 ARG O 1 1
11 24920 1 1 11 GLY C C 17.517 -3.278 14.250 1.00 . A A . 115 GLY C 1 1
11 24921 1 1 11 GLY CA C 16.047 -3.244 14.592 1.00 . A A . 115 GLY CA 1 1
11 24922 1 1 11 GLY H H 15.490 -3.811 12.637 1.00 . A A . 115 GLY H 1 1
11 24923 1 1 11 GLY HA2 H 15.731 -2.216 14.687 1.00 . A A . 115 GLY HA2 1 1
11 24924 1 1 11 GLY HA3 H 15.895 -3.747 15.536 1.00 . A A . 115 GLY HA3 1 1
11 24925 1 1 11 GLY N N 15.240 -3.889 13.583 1.00 . A A . 115 GLY N 1 1
11 24926 1 1 11 GLY O O 18.012 -4.263 13.693 1.00 . A A . 115 GLY O 1 1
11 24927 1 1 12 ALA C C 20.439 -2.848 15.373 1.00 . A A . 116 ALA C 1 1
11 24928 1 1 12 ALA CA C 19.639 -2.114 14.309 1.00 . A A . 116 ALA CA 1 1
11 24929 1 1 12 ALA CB C 20.075 -0.659 14.232 1.00 . A A . 116 ALA CB 1 1
11 24930 1 1 12 ALA H H 17.765 -1.460 15.022 1.00 . A A . 116 ALA H 1 1
11 24931 1 1 12 ALA HA H 19.826 -2.574 13.350 1.00 . A A . 116 ALA HA 1 1
11 24932 1 1 12 ALA HB1 H 21.122 -0.611 13.969 1.00 . A A . 116 ALA HB1 1 1
11 24933 1 1 12 ALA HB2 H 19.923 -0.186 15.190 1.00 . A A . 116 ALA HB2 1 1
11 24934 1 1 12 ALA HB3 H 19.491 -0.147 13.481 1.00 . A A . 116 ALA HB3 1 1
11 24935 1 1 12 ALA N N 18.217 -2.206 14.581 1.00 . A A . 116 ALA N 1 1
11 24936 1 1 12 ALA O O 20.198 -2.689 16.569 1.00 . A A . 116 ALA O 1 1
11 24937 1 1 13 THR C C 23.622 -3.801 15.826 1.00 . A A . 117 THR C 1 1
11 24938 1 1 13 THR CA C 22.227 -4.421 15.825 1.00 . A A . 117 THR CA 1 1
11 24939 1 1 13 THR CB C 22.292 -5.898 15.391 1.00 . A A . 117 THR CB 1 1
11 24940 1 1 13 THR CG2 C 22.880 -6.772 16.489 1.00 . A A . 117 THR CG2 1 1
11 24941 1 1 13 THR H H 21.507 -3.756 13.954 1.00 . A A . 117 THR H 1 1
11 24942 1 1 13 THR HA H 21.810 -4.367 16.820 1.00 . A A . 117 THR HA 1 1
11 24943 1 1 13 THR HB H 22.916 -5.974 14.511 1.00 . A A . 117 THR HB 1 1
11 24944 1 1 13 THR HG1 H 20.332 -5.879 15.616 1.00 . A A . 117 THR HG1 1 1
11 24945 1 1 13 THR HG21 H 23.902 -6.476 16.675 1.00 . A A . 117 THR HG21 1 1
11 24946 1 1 13 THR HG22 H 22.855 -7.806 16.179 1.00 . A A . 117 THR HG22 1 1
11 24947 1 1 13 THR HG23 H 22.301 -6.653 17.392 1.00 . A A . 117 THR HG23 1 1
11 24948 1 1 13 THR N N 21.373 -3.666 14.929 1.00 . A A . 117 THR N 1 1
11 24949 1 1 13 THR O O 24.394 -3.954 16.772 1.00 . A A . 117 THR O 1 1
11 24950 1 1 13 THR OG1 O 20.968 -6.356 15.071 1.00 . A A . 117 THR OG1 1 1
11 24951 1 1 14 MET C C 24.981 -1.093 13.841 1.00 . A A . 118 MET C 1 1
11 24952 1 1 14 MET CA C 25.189 -2.408 14.587 1.00 . A A . 118 MET CA 1 1
11 24953 1 1 14 MET CB C 26.175 -3.295 13.824 1.00 . A A . 118 MET CB 1 1
11 24954 1 1 14 MET CE C 30.203 -2.789 12.852 1.00 . A A . 118 MET CE 1 1
11 24955 1 1 14 MET CG C 27.572 -2.705 13.719 1.00 . A A . 118 MET CG 1 1
11 24956 1 1 14 MET H H 23.250 -3.022 14.025 1.00 . A A . 118 MET H 1 1
11 24957 1 1 14 MET HA H 25.585 -2.197 15.569 1.00 . A A . 118 MET HA 1 1
11 24958 1 1 14 MET HB2 H 26.246 -4.248 14.327 1.00 . A A . 118 MET HB2 1 1
11 24959 1 1 14 MET HB3 H 25.799 -3.453 12.824 1.00 . A A . 118 MET HB3 1 1
11 24960 1 1 14 MET HE1 H 30.020 -1.809 12.439 1.00 . A A . 118 MET HE1 1 1
11 24961 1 1 14 MET HE2 H 30.975 -3.282 12.280 1.00 . A A . 118 MET HE2 1 1
11 24962 1 1 14 MET HE3 H 30.523 -2.694 13.879 1.00 . A A . 118 MET HE3 1 1
11 24963 1 1 14 MET HG2 H 27.508 -1.746 13.229 1.00 . A A . 118 MET HG2 1 1
11 24964 1 1 14 MET HG3 H 27.969 -2.575 14.715 1.00 . A A . 118 MET HG3 1 1
11 24965 1 1 14 MET N N 23.917 -3.087 14.749 1.00 . A A . 118 MET N 1 1
11 24966 1 1 14 MET O O 25.405 -0.037 14.305 1.00 . A A . 118 MET O 1 1
11 24967 1 1 14 MET SD S 28.699 -3.757 12.781 1.00 . A A . 118 MET SD 1 1
11 24968 1 1 15 ASN C C 23.226 -0.418 10.624 1.00 . A A . 119 ASN C 1 1
11 24969 1 1 15 ASN CA C 24.019 0.000 11.860 1.00 . A A . 119 ASN CA 1 1
11 24970 1 1 15 ASN CB C 25.321 0.689 11.426 1.00 . A A . 119 ASN CB 1 1
11 24971 1 1 15 ASN CG C 25.173 2.195 11.261 1.00 . A A . 119 ASN CG 1 1
11 24972 1 1 15 ASN H H 23.970 -2.053 12.402 1.00 . A A . 119 ASN H 1 1
11 24973 1 1 15 ASN HA H 23.427 0.690 12.442 1.00 . A A . 119 ASN HA 1 1
11 24974 1 1 15 ASN HB2 H 26.080 0.502 12.170 1.00 . A A . 119 ASN HB2 1 1
11 24975 1 1 15 ASN HB3 H 25.640 0.272 10.482 1.00 . A A . 119 ASN HB3 1 1
11 24976 1 1 15 ASN HD21 H 23.316 1.996 10.561 1.00 . A A . 119 ASN HD21 1 1
11 24977 1 1 15 ASN HD22 H 23.913 3.612 10.683 1.00 . A A . 119 ASN HD22 1 1
11 24978 1 1 15 ASN N N 24.301 -1.173 12.695 1.00 . A A . 119 ASN N 1 1
11 24979 1 1 15 ASN ND2 N 24.020 2.648 10.787 1.00 . A A . 119 ASN ND2 1 1
11 24980 1 1 15 ASN O O 23.465 0.070 9.522 1.00 . A A . 119 ASN O 1 1
11 24981 1 1 15 ASN OD1 O 26.102 2.950 11.548 1.00 . A A . 119 ASN OD1 1 1
11 24982 1 1 16 GLU C C 19.986 -1.739 10.065 1.00 . A A . 120 GLU C 1 1
11 24983 1 1 16 GLU CA C 21.471 -1.833 9.719 1.00 . A A . 120 GLU CA 1 1
11 24984 1 1 16 GLU CB C 21.836 -3.287 9.368 1.00 . A A . 120 GLU CB 1 1
11 24985 1 1 16 GLU CD C 22.366 -4.199 11.676 1.00 . A A . 120 GLU CD 1 1
11 24986 1 1 16 GLU CG C 22.885 -3.920 10.279 1.00 . A A . 120 GLU CG 1 1
11 24987 1 1 16 GLU H H 22.155 -1.701 11.716 1.00 . A A . 120 GLU H 1 1
11 24988 1 1 16 GLU HA H 21.663 -1.209 8.860 1.00 . A A . 120 GLU HA 1 1
11 24989 1 1 16 GLU HB2 H 20.942 -3.888 9.420 1.00 . A A . 120 GLU HB2 1 1
11 24990 1 1 16 GLU HB3 H 22.213 -3.311 8.355 1.00 . A A . 120 GLU HB3 1 1
11 24991 1 1 16 GLU HG2 H 23.206 -4.853 9.840 1.00 . A A . 120 GLU HG2 1 1
11 24992 1 1 16 GLU HG3 H 23.729 -3.250 10.351 1.00 . A A . 120 GLU HG3 1 1
11 24993 1 1 16 GLU N N 22.293 -1.337 10.813 1.00 . A A . 120 GLU N 1 1
11 24994 1 1 16 GLU O O 19.381 -2.709 10.529 1.00 . A A . 120 GLU O 1 1
11 24995 1 1 16 GLU OE1 O 22.480 -3.310 12.546 1.00 . A A . 120 GLU OE1 1 1
11 24996 1 1 16 GLU OE2 O 21.844 -5.301 11.914 1.00 . A A . 120 GLU OE2 1 1
11 24997 1 1 17 ASP C C 17.551 0.890 9.275 1.00 . A A . 121 ASP C 1 1
11 24998 1 1 17 ASP CA C 18.005 -0.310 10.114 1.00 . A A . 121 ASP CA 1 1
11 24999 1 1 17 ASP CB C 17.781 -0.064 11.620 1.00 . A A . 121 ASP CB 1 1
11 25000 1 1 17 ASP CG C 16.314 -0.039 12.026 1.00 . A A . 121 ASP CG 1 1
11 25001 1 1 17 ASP H H 19.974 0.181 9.515 1.00 . A A . 121 ASP H 1 1
11 25002 1 1 17 ASP HA H 17.449 -1.184 9.807 1.00 . A A . 121 ASP HA 1 1
11 25003 1 1 17 ASP HB2 H 18.270 -0.848 12.178 1.00 . A A . 121 ASP HB2 1 1
11 25004 1 1 17 ASP HB3 H 18.224 0.885 11.886 1.00 . A A . 121 ASP HB3 1 1
11 25005 1 1 17 ASP N N 19.419 -0.560 9.852 1.00 . A A . 121 ASP N 1 1
11 25006 1 1 17 ASP O O 17.974 1.043 8.128 1.00 . A A . 121 ASP O 1 1
11 25007 1 1 17 ASP OD1 O 15.691 -1.111 12.130 1.00 . A A . 121 ASP OD1 1 1
11 25008 1 1 17 ASP OD2 O 15.783 1.073 12.251 1.00 . A A . 121 ASP OD2 1 1
11 25009 1 1 18 SER C C 15.883 4.007 10.127 1.00 . A A . 122 SER C 1 1
11 25010 1 1 18 SER CA C 16.204 2.905 9.127 1.00 . A A . 122 SER CA 1 1
11 25011 1 1 18 SER CB C 14.968 2.561 8.294 1.00 . A A . 122 SER CB 1 1
11 25012 1 1 18 SER H H 16.363 1.550 10.737 1.00 . A A . 122 SER H 1 1
11 25013 1 1 18 SER HA H 16.990 3.248 8.470 1.00 . A A . 122 SER HA 1 1
11 25014 1 1 18 SER HB2 H 14.229 2.091 8.927 1.00 . A A . 122 SER HB2 1 1
11 25015 1 1 18 SER HB3 H 14.558 3.465 7.871 1.00 . A A . 122 SER HB3 1 1
11 25016 1 1 18 SER HG H 16.159 1.269 7.420 1.00 . A A . 122 SER HG 1 1
11 25017 1 1 18 SER N N 16.689 1.729 9.826 1.00 . A A . 122 SER N 1 1
11 25018 1 1 18 SER O O 15.093 4.909 9.844 1.00 . A A . 122 SER O 1 1
11 25019 1 1 18 SER OG O 15.298 1.672 7.239 1.00 . A A . 122 SER OG 1 1
11 25020 1 1 19 ASN C C 17.430 5.943 12.326 1.00 . A A . 123 ASN C 1 1
11 25021 1 1 19 ASN CA C 16.306 4.919 12.346 1.00 . A A . 123 ASN CA 1 1
11 25022 1 1 19 ASN CB C 16.212 4.248 13.724 1.00 . A A . 123 ASN CB 1 1
11 25023 1 1 19 ASN CG C 17.522 3.634 14.184 1.00 . A A . 123 ASN CG 1 1
11 25024 1 1 19 ASN H H 17.169 3.210 11.438 1.00 . A A . 123 ASN H 1 1
11 25025 1 1 19 ASN HA H 15.374 5.427 12.139 1.00 . A A . 123 ASN HA 1 1
11 25026 1 1 19 ASN HB2 H 15.911 4.985 14.454 1.00 . A A . 123 ASN HB2 1 1
11 25027 1 1 19 ASN HB3 H 15.466 3.467 13.683 1.00 . A A . 123 ASN HB3 1 1
11 25028 1 1 19 ASN HD21 H 17.036 1.907 13.326 1.00 . A A . 123 ASN HD21 1 1
11 25029 1 1 19 ASN HD22 H 18.577 1.960 14.115 1.00 . A A . 123 ASN HD22 1 1
11 25030 1 1 19 ASN N N 16.517 3.934 11.292 1.00 . A A . 123 ASN N 1 1
11 25031 1 1 19 ASN ND2 N 17.733 2.374 13.846 1.00 . A A . 123 ASN ND2 1 1
11 25032 1 1 19 ASN O O 17.294 7.044 12.856 1.00 . A A . 123 ASN O 1 1
11 25033 1 1 19 ASN OD1 O 18.331 4.281 14.845 1.00 . A A . 123 ASN OD1 1 1
11 25034 1 1 20 GLU C C 19.309 7.655 10.741 1.00 . A A . 124 GLU C 1 1
11 25035 1 1 20 GLU CA C 19.703 6.434 11.565 1.00 . A A . 124 GLU CA 1 1
11 25036 1 1 20 GLU CB C 20.855 5.676 10.890 1.00 . A A . 124 GLU CB 1 1
11 25037 1 1 20 GLU CD C 20.471 3.162 10.981 1.00 . A A . 124 GLU CD 1 1
11 25038 1 1 20 GLU CG C 21.205 4.357 11.571 1.00 . A A . 124 GLU CG 1 1
11 25039 1 1 20 GLU H H 18.596 4.641 11.342 1.00 . A A . 124 GLU H 1 1
11 25040 1 1 20 GLU HA H 20.008 6.752 12.551 1.00 . A A . 124 GLU HA 1 1
11 25041 1 1 20 GLU HB2 H 20.580 5.466 9.867 1.00 . A A . 124 GLU HB2 1 1
11 25042 1 1 20 GLU HB3 H 21.733 6.304 10.896 1.00 . A A . 124 GLU HB3 1 1
11 25043 1 1 20 GLU HG2 H 22.266 4.189 11.471 1.00 . A A . 124 GLU HG2 1 1
11 25044 1 1 20 GLU HG3 H 20.952 4.433 12.619 1.00 . A A . 124 GLU HG3 1 1
11 25045 1 1 20 GLU N N 18.544 5.560 11.704 1.00 . A A . 124 GLU N 1 1
11 25046 1 1 20 GLU O O 19.864 8.743 10.888 1.00 . A A . 124 GLU O 1 1
11 25047 1 1 20 GLU OE1 O 19.220 3.128 11.052 1.00 . A A . 124 GLU OE1 1 1
11 25048 1 1 20 GLU OE2 O 21.143 2.252 10.455 1.00 . A A . 124 GLU OE2 1 1
11 25049 1 1 21 GLU C C 16.277 8.305 9.061 1.00 . A A . 125 GLU C 1 1
11 25050 1 1 21 GLU CA C 17.779 8.464 9.022 1.00 . A A . 125 GLU CA 1 1
11 25051 1 1 21 GLU CB C 18.293 8.343 7.581 1.00 . A A . 125 GLU CB 1 1
11 25052 1 1 21 GLU CD C 16.593 9.776 6.336 1.00 . A A . 125 GLU CD 1 1
11 25053 1 1 21 GLU CG C 18.051 9.584 6.725 1.00 . A A . 125 GLU CG 1 1
11 25054 1 1 21 GLU H H 17.973 6.528 9.804 1.00 . A A . 125 GLU H 1 1
11 25055 1 1 21 GLU HA H 18.045 9.427 9.425 1.00 . A A . 125 GLU HA 1 1
11 25056 1 1 21 GLU HB2 H 19.357 8.154 7.607 1.00 . A A . 125 GLU HB2 1 1
11 25057 1 1 21 GLU HB3 H 17.801 7.505 7.108 1.00 . A A . 125 GLU HB3 1 1
11 25058 1 1 21 GLU HG2 H 18.373 10.453 7.279 1.00 . A A . 125 GLU HG2 1 1
11 25059 1 1 21 GLU HG3 H 18.639 9.500 5.822 1.00 . A A . 125 GLU HG3 1 1
11 25060 1 1 21 GLU N N 18.338 7.433 9.871 1.00 . A A . 125 GLU N 1 1
11 25061 1 1 21 GLU O O 15.725 7.427 8.397 1.00 . A A . 125 GLU O 1 1
11 25062 1 1 21 GLU OE1 O 16.085 8.999 5.508 1.00 . A A . 125 GLU OE1 1 1
11 25063 1 1 21 GLU OE2 O 15.949 10.714 6.856 1.00 . A A . 125 GLU OE2 1 1
11 25064 1 1 22 GLU C C 13.499 10.369 9.917 1.00 . A A . 126 GLU C 1 1
11 25065 1 1 22 GLU CA C 14.174 9.010 9.972 1.00 . A A . 126 GLU CA 1 1
11 25066 1 1 22 GLU CB C 13.763 8.260 11.238 1.00 . A A . 126 GLU CB 1 1
11 25067 1 1 22 GLU CD C 11.668 7.690 9.957 1.00 . A A . 126 GLU CD 1 1
11 25068 1 1 22 GLU CG C 12.685 7.221 10.980 1.00 . A A . 126 GLU CG 1 1
11 25069 1 1 22 GLU H H 16.093 9.780 10.397 1.00 . A A . 126 GLU H 1 1
11 25070 1 1 22 GLU HA H 13.837 8.438 9.120 1.00 . A A . 126 GLU HA 1 1
11 25071 1 1 22 GLU HB2 H 14.630 7.761 11.647 1.00 . A A . 126 GLU HB2 1 1
11 25072 1 1 22 GLU HB3 H 13.389 8.969 11.960 1.00 . A A . 126 GLU HB3 1 1
11 25073 1 1 22 GLU HG2 H 13.151 6.317 10.616 1.00 . A A . 126 GLU HG2 1 1
11 25074 1 1 22 GLU HG3 H 12.172 7.013 11.908 1.00 . A A . 126 GLU HG3 1 1
11 25075 1 1 22 GLU N N 15.612 9.110 9.868 1.00 . A A . 126 GLU N 1 1
11 25076 1 1 22 GLU O O 13.107 10.934 10.937 1.00 . A A . 126 GLU O 1 1
11 25077 1 1 22 GLU OE1 O 11.931 7.546 8.738 1.00 . A A . 126 GLU OE1 1 1
11 25078 1 1 22 GLU OE2 O 10.619 8.222 10.363 1.00 . A A . 126 GLU OE2 1 1
11 25079 1 1 23 GLU C C 11.392 11.882 7.806 1.00 . A A . 127 GLU C 1 1
11 25080 1 1 23 GLU CA C 12.720 12.163 8.496 1.00 . A A . 127 GLU CA 1 1
11 25081 1 1 23 GLU CB C 13.617 13.099 7.670 1.00 . A A . 127 GLU CB 1 1
11 25082 1 1 23 GLU CD C 12.749 14.439 5.718 1.00 . A A . 127 GLU CD 1 1
11 25083 1 1 23 GLU CG C 12.953 14.395 7.220 1.00 . A A . 127 GLU CG 1 1
11 25084 1 1 23 GLU H H 13.797 10.432 7.951 1.00 . A A . 127 GLU H 1 1
11 25085 1 1 23 GLU HA H 12.521 12.597 9.456 1.00 . A A . 127 GLU HA 1 1
11 25086 1 1 23 GLU HB2 H 14.480 13.358 8.265 1.00 . A A . 127 GLU HB2 1 1
11 25087 1 1 23 GLU HB3 H 13.949 12.569 6.790 1.00 . A A . 127 GLU HB3 1 1
11 25088 1 1 23 GLU HG2 H 11.991 14.481 7.703 1.00 . A A . 127 GLU HG2 1 1
11 25089 1 1 23 GLU HG3 H 13.579 15.226 7.510 1.00 . A A . 127 GLU HG3 1 1
11 25090 1 1 23 GLU N N 13.391 10.898 8.714 1.00 . A A . 127 GLU N 1 1
11 25091 1 1 23 GLU O O 10.598 12.774 7.513 1.00 . A A . 127 GLU O 1 1
11 25092 1 1 23 GLU OE1 O 13.756 14.354 4.984 1.00 . A A . 127 GLU OE1 1 1
11 25093 1 1 23 GLU OE2 O 11.585 14.526 5.268 1.00 . A A . 127 GLU OE2 1 1
11 25094 1 1 24 GLU C C 8.763 10.073 7.949 1.00 . A A . 128 GLU C 1 1
11 25095 1 1 24 GLU CA C 9.918 10.157 6.959 1.00 . A A . 128 GLU CA 1 1
11 25096 1 1 24 GLU CB C 10.154 8.813 6.261 1.00 . A A . 128 GLU CB 1 1
11 25097 1 1 24 GLU CD C 10.283 9.588 3.844 1.00 . A A . 128 GLU CD 1 1
11 25098 1 1 24 GLU CG C 9.559 8.727 4.862 1.00 . A A . 128 GLU CG 1 1
11 25099 1 1 24 GLU H H 11.754 9.940 7.986 1.00 . A A . 128 GLU H 1 1
11 25100 1 1 24 GLU HA H 9.674 10.896 6.228 1.00 . A A . 128 GLU HA 1 1
11 25101 1 1 24 GLU HB2 H 11.219 8.646 6.185 1.00 . A A . 128 GLU HB2 1 1
11 25102 1 1 24 GLU HB3 H 9.719 8.029 6.862 1.00 . A A . 128 GLU HB3 1 1
11 25103 1 1 24 GLU HG2 H 9.603 7.701 4.532 1.00 . A A . 128 GLU HG2 1 1
11 25104 1 1 24 GLU HG3 H 8.527 9.042 4.907 1.00 . A A . 128 GLU HG3 1 1
11 25105 1 1 24 GLU N N 11.129 10.603 7.627 1.00 . A A . 128 GLU N 1 1
11 25106 1 1 24 GLU O O 7.623 9.827 7.580 1.00 . A A . 128 GLU O 1 1
11 25107 1 1 24 GLU OE1 O 10.009 10.807 3.780 1.00 . A A . 128 GLU OE1 1 1
11 25108 1 1 24 GLU OE2 O 11.116 9.046 3.092 1.00 . A A . 128 GLU OE2 1 1
11 25109 1 1 25 SER C C 7.289 9.014 10.320 1.00 . A A . 129 SER C 1 1
11 25110 1 1 25 SER CA C 8.117 10.306 10.296 1.00 . A A . 129 SER CA 1 1
11 25111 1 1 25 SER CB C 7.195 11.524 10.182 1.00 . A A . 129 SER CB 1 1
11 25112 1 1 25 SER H H 10.024 10.500 9.396 1.00 . A A . 129 SER H 1 1
11 25113 1 1 25 SER HA H 8.669 10.376 11.220 1.00 . A A . 129 SER HA 1 1
11 25114 1 1 25 SER HB2 H 6.416 11.318 9.464 1.00 . A A . 129 SER HB2 1 1
11 25115 1 1 25 SER HB3 H 6.751 11.729 11.146 1.00 . A A . 129 SER HB3 1 1
11 25116 1 1 25 SER HG H 8.764 12.386 9.388 1.00 . A A . 129 SER HG 1 1
11 25117 1 1 25 SER N N 9.088 10.317 9.200 1.00 . A A . 129 SER N 1 1
11 25118 1 1 25 SER O O 6.071 9.038 10.127 1.00 . A A . 129 SER O 1 1
11 25119 1 1 25 SER OG O 7.921 12.668 9.758 1.00 . A A . 129 SER OG 1 1
11 25120 1 1 26 GLU C C 6.984 6.198 12.058 1.00 . A A . 130 GLU C 1 1
11 25121 1 1 26 GLU CA C 7.276 6.605 10.606 1.00 . A A . 130 GLU CA 1 1
11 25122 1 1 26 GLU CB C 8.125 5.546 9.898 1.00 . A A . 130 GLU CB 1 1
11 25123 1 1 26 GLU CD C 9.775 3.736 10.454 1.00 . A A . 130 GLU CD 1 1
11 25124 1 1 26 GLU CG C 9.414 5.197 10.618 1.00 . A A . 130 GLU CG 1 1
11 25125 1 1 26 GLU H H 8.935 7.931 10.671 1.00 . A A . 130 GLU H 1 1
11 25126 1 1 26 GLU HA H 6.335 6.705 10.083 1.00 . A A . 130 GLU HA 1 1
11 25127 1 1 26 GLU HB2 H 7.541 4.644 9.797 1.00 . A A . 130 GLU HB2 1 1
11 25128 1 1 26 GLU HB3 H 8.378 5.910 8.912 1.00 . A A . 130 GLU HB3 1 1
11 25129 1 1 26 GLU HG2 H 10.210 5.805 10.219 1.00 . A A . 130 GLU HG2 1 1
11 25130 1 1 26 GLU HG3 H 9.287 5.410 11.670 1.00 . A A . 130 GLU HG3 1 1
11 25131 1 1 26 GLU N N 7.952 7.893 10.552 1.00 . A A . 130 GLU N 1 1
11 25132 1 1 26 GLU O O 6.648 7.049 12.876 1.00 . A A . 130 GLU O 1 1
11 25133 1 1 26 GLU OE1 O 8.849 2.915 10.258 1.00 . A A . 130 GLU OE1 1 1
11 25134 1 1 26 GLU OE2 O 10.974 3.399 10.520 1.00 . A A . 130 GLU OE2 1 1
11 25135 1 1 27 ASN C C 5.464 4.611 14.247 1.00 . A A . 131 ASN C 1 1
11 25136 1 1 27 ASN CA C 6.867 4.312 13.689 1.00 . A A . 131 ASN CA 1 1
11 25137 1 1 27 ASN CB C 8.007 4.744 14.649 1.00 . A A . 131 ASN CB 1 1
11 25138 1 1 27 ASN CG C 7.600 5.696 15.768 1.00 . A A . 131 ASN CG 1 1
11 25139 1 1 27 ASN H H 7.352 4.282 11.625 1.00 . A A . 131 ASN H 1 1
11 25140 1 1 27 ASN HA H 6.931 3.242 13.565 1.00 . A A . 131 ASN HA 1 1
11 25141 1 1 27 ASN HB2 H 8.422 3.860 15.107 1.00 . A A . 131 ASN HB2 1 1
11 25142 1 1 27 ASN HB3 H 8.781 5.224 14.064 1.00 . A A . 131 ASN HB3 1 1
11 25143 1 1 27 ASN HD21 H 6.970 7.037 14.447 1.00 . A A . 131 ASN HD21 1 1
11 25144 1 1 27 ASN HD22 H 6.791 7.465 16.112 1.00 . A A . 131 ASN HD22 1 1
11 25145 1 1 27 ASN N N 7.087 4.889 12.347 1.00 . A A . 131 ASN N 1 1
11 25146 1 1 27 ASN ND2 N 7.072 6.851 15.411 1.00 . A A . 131 ASN ND2 1 1
11 25147 1 1 27 ASN O O 5.193 4.437 15.433 1.00 . A A . 131 ASN O 1 1
11 25148 1 1 27 ASN OD1 O 7.782 5.394 16.947 1.00 . A A . 131 ASN OD1 1 1
11 25149 1 1 28 ASP C C 2.300 5.084 12.533 1.00 . A A . 132 ASP C 1 1
11 25150 1 1 28 ASP CA C 3.188 5.284 13.726 1.00 . A A . 132 ASP CA 1 1
11 25151 1 1 28 ASP CB C 3.070 6.699 14.237 1.00 . A A . 132 ASP CB 1 1
11 25152 1 1 28 ASP CG C 1.664 7.050 14.688 1.00 . A A . 132 ASP CG 1 1
11 25153 1 1 28 ASP H H 4.790 4.948 12.412 1.00 . A A . 132 ASP H 1 1
11 25154 1 1 28 ASP HA H 2.884 4.610 14.497 1.00 . A A . 132 ASP HA 1 1
11 25155 1 1 28 ASP HB2 H 3.735 6.818 15.070 1.00 . A A . 132 ASP HB2 1 1
11 25156 1 1 28 ASP HB3 H 3.352 7.369 13.444 1.00 . A A . 132 ASP HB3 1 1
11 25157 1 1 28 ASP N N 4.553 4.958 13.355 1.00 . A A . 132 ASP N 1 1
11 25158 1 1 28 ASP O O 2.013 6.006 11.766 1.00 . A A . 132 ASP O 1 1
11 25159 1 1 28 ASP OD1 O 0.871 6.131 14.957 1.00 . A A . 132 ASP OD1 1 1
11 25160 1 1 28 ASP OD2 O 1.347 8.260 14.740 1.00 . A A . 132 ASP OD2 1 1
11 25161 1 1 29 TRP C C -0.094 2.652 11.757 1.00 . A A . 133 TRP C 1 1
11 25162 1 1 29 TRP CA C 1.099 3.441 11.251 1.00 . A A . 133 TRP CA 1 1
11 25163 1 1 29 TRP CB C 1.880 2.541 10.287 1.00 . A A . 133 TRP CB 1 1
11 25164 1 1 29 TRP CD1 C 4.383 2.823 10.811 1.00 . A A . 133 TRP CD1 1 1
11 25165 1 1 29 TRP CD2 C 3.791 3.470 8.764 1.00 . A A . 133 TRP CD2 1 1
11 25166 1 1 29 TRP CE2 C 5.170 3.682 8.917 1.00 . A A . 133 TRP CE2 1 1
11 25167 1 1 29 TRP CE3 C 3.198 3.795 7.555 1.00 . A A . 133 TRP CE3 1 1
11 25168 1 1 29 TRP CG C 3.298 2.941 9.992 1.00 . A A . 133 TRP CG 1 1
11 25169 1 1 29 TRP CH2 C 5.354 4.516 6.731 1.00 . A A . 133 TRP CH2 1 1
11 25170 1 1 29 TRP CZ2 C 5.961 4.205 7.904 1.00 . A A . 133 TRP CZ2 1 1
11 25171 1 1 29 TRP CZ3 C 3.987 4.312 6.554 1.00 . A A . 133 TRP CZ3 1 1
11 25172 1 1 29 TRP H H 2.267 3.176 12.981 1.00 . A A . 133 TRP H 1 1
11 25173 1 1 29 TRP HA H 0.747 4.315 10.717 1.00 . A A . 133 TRP HA 1 1
11 25174 1 1 29 TRP HB2 H 1.909 1.545 10.697 1.00 . A A . 133 TRP HB2 1 1
11 25175 1 1 29 TRP HB3 H 1.348 2.508 9.346 1.00 . A A . 133 TRP HB3 1 1
11 25176 1 1 29 TRP HD1 H 4.344 2.436 11.810 1.00 . A A . 133 TRP HD1 1 1
11 25177 1 1 29 TRP HE1 H 6.415 3.306 10.544 1.00 . A A . 133 TRP HE1 1 1
11 25178 1 1 29 TRP HE3 H 2.133 3.640 7.391 1.00 . A A . 133 TRP HE3 1 1
11 25179 1 1 29 TRP HH2 H 5.928 4.925 5.914 1.00 . A A . 133 TRP HH2 1 1
11 25180 1 1 29 TRP HZ2 H 7.021 4.366 8.032 1.00 . A A . 133 TRP HZ2 1 1
11 25181 1 1 29 TRP HZ3 H 3.541 4.572 5.604 1.00 . A A . 133 TRP HZ3 1 1
11 25182 1 1 29 TRP N N 1.942 3.849 12.348 1.00 . A A . 133 TRP N 1 1
11 25183 1 1 29 TRP NE1 N 5.509 3.279 10.169 1.00 . A A . 133 TRP NE1 1 1
11 25184 1 1 29 TRP O O 0.031 1.855 12.685 1.00 . A A . 133 TRP O 1 1
11 25185 1 1 30 GLU C C -2.177 0.789 10.798 1.00 . A A . 134 GLU C 1 1
11 25186 1 1 30 GLU CA C -2.431 2.124 11.457 1.00 . A A . 134 GLU CA 1 1
11 25187 1 1 30 GLU CB C -3.690 2.790 10.885 1.00 . A A . 134 GLU CB 1 1
11 25188 1 1 30 GLU CD C -4.606 5.002 10.061 1.00 . A A . 134 GLU CD 1 1
11 25189 1 1 30 GLU CG C -3.742 4.299 11.092 1.00 . A A . 134 GLU CG 1 1
11 25190 1 1 30 GLU H H -1.291 3.581 10.453 1.00 . A A . 134 GLU H 1 1
11 25191 1 1 30 GLU HA H -2.507 2.006 12.530 1.00 . A A . 134 GLU HA 1 1
11 25192 1 1 30 GLU HB2 H -3.734 2.595 9.823 1.00 . A A . 134 GLU HB2 1 1
11 25193 1 1 30 GLU HB3 H -4.559 2.355 11.358 1.00 . A A . 134 GLU HB3 1 1
11 25194 1 1 30 GLU HG2 H -4.143 4.502 12.073 1.00 . A A . 134 GLU HG2 1 1
11 25195 1 1 30 GLU HG3 H -2.737 4.693 11.026 1.00 . A A . 134 GLU HG3 1 1
11 25196 1 1 30 GLU N N -1.244 2.881 11.142 1.00 . A A . 134 GLU N 1 1
11 25197 1 1 30 GLU O O -2.293 0.648 9.579 1.00 . A A . 134 GLU O 1 1
11 25198 1 1 30 GLU OE1 O -5.837 4.831 10.099 1.00 . A A . 134 GLU OE1 1 1
11 25199 1 1 30 GLU OE2 O -4.045 5.727 9.208 1.00 . A A . 134 GLU OE2 1 1
11 25200 1 1 31 GLU C C -2.494 -2.254 10.474 1.00 . A A . 135 GLU C 1 1
11 25201 1 1 31 GLU CA C -1.358 -1.448 11.082 1.00 . A A . 135 GLU CA 1 1
11 25202 1 1 31 GLU CB C -0.612 -2.212 12.170 1.00 . A A . 135 GLU CB 1 1
11 25203 1 1 31 GLU CD C -0.315 -2.449 14.644 1.00 . A A . 135 GLU CD 1 1
11 25204 1 1 31 GLU CG C -1.305 -2.248 13.516 1.00 . A A . 135 GLU CG 1 1
11 25205 1 1 31 GLU H H -1.710 0.004 12.560 1.00 . A A . 135 GLU H 1 1
11 25206 1 1 31 GLU HA H -0.654 -1.251 10.288 1.00 . A A . 135 GLU HA 1 1
11 25207 1 1 31 GLU HB2 H -0.452 -3.228 11.842 1.00 . A A . 135 GLU HB2 1 1
11 25208 1 1 31 GLU HB3 H 0.355 -1.724 12.311 1.00 . A A . 135 GLU HB3 1 1
11 25209 1 1 31 GLU HG2 H -1.823 -1.313 13.667 1.00 . A A . 135 GLU HG2 1 1
11 25210 1 1 31 GLU HG3 H -2.012 -3.063 13.523 1.00 . A A . 135 GLU HG3 1 1
11 25211 1 1 31 GLU N N -1.756 -0.163 11.595 1.00 . A A . 135 GLU N 1 1
11 25212 1 1 31 GLU O O -3.424 -2.700 11.144 1.00 . A A . 135 GLU O 1 1
11 25213 1 1 31 GLU OE1 O 0.797 -1.876 14.562 1.00 . A A . 135 GLU OE1 1 1
11 25214 1 1 31 GLU OE2 O -0.623 -3.191 15.592 1.00 . A A . 135 GLU OE2 1 1
11 25215 1 1 32 VAL C C -2.850 -4.583 8.248 1.00 . A A . 136 VAL C 1 1
11 25216 1 1 32 VAL CA C -3.323 -3.147 8.353 1.00 . A A . 136 VAL CA 1 1
11 25217 1 1 32 VAL CB C -3.428 -2.540 6.959 1.00 . A A . 136 VAL CB 1 1
11 25218 1 1 32 VAL CG1 C -4.401 -3.270 6.090 1.00 . A A . 136 VAL CG1 1 1
11 25219 1 1 32 VAL CG2 C -3.783 -1.092 7.076 1.00 . A A . 136 VAL CG2 1 1
11 25220 1 1 32 VAL H H -1.655 -1.918 8.695 1.00 . A A . 136 VAL H 1 1
11 25221 1 1 32 VAL HA H -4.293 -3.114 8.824 1.00 . A A . 136 VAL HA 1 1
11 25222 1 1 32 VAL HB H -2.472 -2.608 6.491 1.00 . A A . 136 VAL HB 1 1
11 25223 1 1 32 VAL HG11 H -5.379 -3.239 6.539 1.00 . A A . 136 VAL HG11 1 1
11 25224 1 1 32 VAL HG12 H -4.080 -4.298 5.986 1.00 . A A . 136 VAL HG12 1 1
11 25225 1 1 32 VAL HG13 H -4.431 -2.803 5.118 1.00 . A A . 136 VAL HG13 1 1
11 25226 1 1 32 VAL HG21 H -4.662 -0.993 7.692 1.00 . A A . 136 VAL HG21 1 1
11 25227 1 1 32 VAL HG22 H -3.978 -0.695 6.094 1.00 . A A . 136 VAL HG22 1 1
11 25228 1 1 32 VAL HG23 H -2.958 -0.564 7.528 1.00 . A A . 136 VAL HG23 1 1
11 25229 1 1 32 VAL N N -2.392 -2.388 9.160 1.00 . A A . 136 VAL N 1 1
11 25230 1 1 32 VAL O O -1.665 -4.845 8.054 1.00 . A A . 136 VAL O 1 1
11 25231 1 1 33 GLU C C -4.115 -7.687 7.190 1.00 . A A . 137 GLU C 1 1
11 25232 1 1 33 GLU CA C -3.458 -6.923 8.318 1.00 . A A . 137 GLU CA 1 1
11 25233 1 1 33 GLU CB C -3.843 -7.542 9.643 1.00 . A A . 137 GLU CB 1 1
11 25234 1 1 33 GLU CD C -1.668 -7.687 10.890 1.00 . A A . 137 GLU CD 1 1
11 25235 1 1 33 GLU CG C -3.017 -6.993 10.773 1.00 . A A . 137 GLU CG 1 1
11 25236 1 1 33 GLU H H -4.717 -5.204 8.366 1.00 . A A . 137 GLU H 1 1
11 25237 1 1 33 GLU HA H -2.389 -7.010 8.204 1.00 . A A . 137 GLU HA 1 1
11 25238 1 1 33 GLU HB2 H -4.885 -7.335 9.842 1.00 . A A . 137 GLU HB2 1 1
11 25239 1 1 33 GLU HB3 H -3.692 -8.609 9.595 1.00 . A A . 137 GLU HB3 1 1
11 25240 1 1 33 GLU HG2 H -2.852 -5.940 10.581 1.00 . A A . 137 GLU HG2 1 1
11 25241 1 1 33 GLU HG3 H -3.563 -7.115 11.688 1.00 . A A . 137 GLU HG3 1 1
11 25242 1 1 33 GLU N N -3.781 -5.497 8.325 1.00 . A A . 137 GLU N 1 1
11 25243 1 1 33 GLU O O -5.112 -7.246 6.636 1.00 . A A . 137 GLU O 1 1
11 25244 1 1 33 GLU OE1 O -1.625 -8.931 10.767 1.00 . A A . 137 GLU OE1 1 1
11 25245 1 1 33 GLU OE2 O -0.644 -6.996 11.076 1.00 . A A . 137 GLU OE2 1 1
11 25246 1 1 34 GLU C C -5.511 -9.873 5.911 1.00 . A A . 138 GLU C 1 1
11 25247 1 1 34 GLU CA C -3.996 -9.688 5.781 1.00 . A A . 138 GLU CA 1 1
11 25248 1 1 34 GLU CB C -3.277 -11.038 5.873 1.00 . A A . 138 GLU CB 1 1
11 25249 1 1 34 GLU CD C -2.043 -12.590 7.445 1.00 . A A . 138 GLU CD 1 1
11 25250 1 1 34 GLU CG C -3.129 -11.547 7.301 1.00 . A A . 138 GLU CG 1 1
11 25251 1 1 34 GLU H H -2.669 -9.058 7.296 1.00 . A A . 138 GLU H 1 1
11 25252 1 1 34 GLU HA H -3.777 -9.234 4.827 1.00 . A A . 138 GLU HA 1 1
11 25253 1 1 34 GLU HB2 H -3.835 -11.769 5.307 1.00 . A A . 138 GLU HB2 1 1
11 25254 1 1 34 GLU HB3 H -2.291 -10.938 5.445 1.00 . A A . 138 GLU HB3 1 1
11 25255 1 1 34 GLU HG2 H -2.888 -10.713 7.943 1.00 . A A . 138 GLU HG2 1 1
11 25256 1 1 34 GLU HG3 H -4.068 -11.980 7.613 1.00 . A A . 138 GLU HG3 1 1
11 25257 1 1 34 GLU N N -3.495 -8.807 6.829 1.00 . A A . 138 GLU N 1 1
11 25258 1 1 34 GLU O O -6.010 -10.422 6.893 1.00 . A A . 138 GLU O 1 1
11 25259 1 1 34 GLU OE1 O -2.289 -13.764 7.111 1.00 . A A . 138 GLU OE1 1 1
11 25260 1 1 34 GLU OE2 O -0.926 -12.240 7.889 1.00 . A A . 138 GLU OE2 1 1
11 25261 1 1 35 LEU C C -8.161 -10.380 3.795 1.00 . A A . 139 LEU C 1 1
11 25262 1 1 35 LEU CA C -7.673 -9.445 4.896 1.00 . A A . 139 LEU CA 1 1
11 25263 1 1 35 LEU CB C -8.217 -8.028 4.702 1.00 . A A . 139 LEU CB 1 1
11 25264 1 1 35 LEU CD1 C -10.699 -8.445 4.698 1.00 . A A . 139 LEU CD1 1 1
11 25265 1 1 35 LEU CD2 C -9.766 -6.433 3.553 1.00 . A A . 139 LEU CD2 1 1
11 25266 1 1 35 LEU CG C -9.519 -7.890 3.911 1.00 . A A . 139 LEU CG 1 1
11 25267 1 1 35 LEU H H -5.762 -8.995 4.142 1.00 . A A . 139 LEU H 1 1
11 25268 1 1 35 LEU HA H -8.001 -9.812 5.854 1.00 . A A . 139 LEU HA 1 1
11 25269 1 1 35 LEU HB2 H -8.373 -7.601 5.679 1.00 . A A . 139 LEU HB2 1 1
11 25270 1 1 35 LEU HB3 H -7.457 -7.454 4.197 1.00 . A A . 139 LEU HB3 1 1
11 25271 1 1 35 LEU HD11 H -10.777 -7.929 5.644 1.00 . A A . 139 LEU HD11 1 1
11 25272 1 1 35 LEU HD12 H -10.547 -9.500 4.877 1.00 . A A . 139 LEU HD12 1 1
11 25273 1 1 35 LEU HD13 H -11.608 -8.303 4.134 1.00 . A A . 139 LEU HD13 1 1
11 25274 1 1 35 LEU HD21 H -9.918 -5.861 4.456 1.00 . A A . 139 LEU HD21 1 1
11 25275 1 1 35 LEU HD22 H -10.645 -6.359 2.929 1.00 . A A . 139 LEU HD22 1 1
11 25276 1 1 35 LEU HD23 H -8.912 -6.043 3.020 1.00 . A A . 139 LEU HD23 1 1
11 25277 1 1 35 LEU HG H -9.424 -8.446 2.993 1.00 . A A . 139 LEU HG 1 1
11 25278 1 1 35 LEU N N -6.226 -9.390 4.914 1.00 . A A . 139 LEU N 1 1
11 25279 1 1 35 LEU O O -7.704 -10.309 2.656 1.00 . A A . 139 LEU O 1 1
11 25280 1 1 36 SER C C -11.113 -11.955 2.957 1.00 . A A . 140 SER C 1 1
11 25281 1 1 36 SER CA C -9.629 -12.205 3.182 1.00 . A A . 140 SER CA 1 1
11 25282 1 1 36 SER CB C -9.413 -13.635 3.674 1.00 . A A . 140 SER CB 1 1
11 25283 1 1 36 SER H H -9.427 -11.249 5.057 1.00 . A A . 140 SER H 1 1
11 25284 1 1 36 SER HA H -9.105 -12.071 2.247 1.00 . A A . 140 SER HA 1 1
11 25285 1 1 36 SER HB2 H -10.155 -13.871 4.421 1.00 . A A . 140 SER HB2 1 1
11 25286 1 1 36 SER HB3 H -9.512 -14.317 2.840 1.00 . A A . 140 SER HB3 1 1
11 25287 1 1 36 SER HG H -7.758 -12.920 4.433 1.00 . A A . 140 SER HG 1 1
11 25288 1 1 36 SER N N -9.085 -11.255 4.141 1.00 . A A . 140 SER N 1 1
11 25289 1 1 36 SER O O -11.802 -11.425 3.832 1.00 . A A . 140 SER O 1 1
11 25290 1 1 36 SER OG O -8.123 -13.787 4.240 1.00 . A A . 140 SER OG 1 1
11 25291 1 1 37 GLU C C -13.881 -12.939 2.374 1.00 . A A . 141 GLU C 1 1
11 25292 1 1 37 GLU CA C -12.982 -12.165 1.409 1.00 . A A . 141 GLU CA 1 1
11 25293 1 1 37 GLU CB C -13.203 -12.663 -0.020 1.00 . A A . 141 GLU CB 1 1
11 25294 1 1 37 GLU CD C -11.177 -12.235 -1.487 1.00 . A A . 141 GLU CD 1 1
11 25295 1 1 37 GLU CG C -12.571 -11.781 -1.087 1.00 . A A . 141 GLU CG 1 1
11 25296 1 1 37 GLU H H -10.961 -12.688 1.105 1.00 . A A . 141 GLU H 1 1
11 25297 1 1 37 GLU HA H -13.230 -11.115 1.461 1.00 . A A . 141 GLU HA 1 1
11 25298 1 1 37 GLU HB2 H -12.781 -13.654 -0.107 1.00 . A A . 141 GLU HB2 1 1
11 25299 1 1 37 GLU HB3 H -14.265 -12.717 -0.209 1.00 . A A . 141 GLU HB3 1 1
11 25300 1 1 37 GLU HG2 H -13.199 -11.796 -1.965 1.00 . A A . 141 GLU HG2 1 1
11 25301 1 1 37 GLU HG3 H -12.509 -10.771 -0.709 1.00 . A A . 141 GLU HG3 1 1
11 25302 1 1 37 GLU N N -11.584 -12.317 1.773 1.00 . A A . 141 GLU N 1 1
11 25303 1 1 37 GLU O O -13.547 -14.048 2.786 1.00 . A A . 141 GLU O 1 1
11 25304 1 1 37 GLU OE1 O -10.329 -12.456 -0.596 1.00 . A A . 141 GLU OE1 1 1
11 25305 1 1 37 GLU OE2 O -10.911 -12.358 -2.698 1.00 . A A . 141 GLU OE2 1 1
11 25306 1 1 38 PRO C C -16.770 -14.148 3.050 1.00 . A A . 142 PRO C 1 1
11 25307 1 1 38 PRO CA C -16.006 -12.980 3.663 1.00 . A A . 142 PRO CA 1 1
11 25308 1 1 38 PRO CB C -16.982 -11.851 3.975 1.00 . A A . 142 PRO CB 1 1
11 25309 1 1 38 PRO CD C -15.494 -11.036 2.306 1.00 . A A . 142 PRO CD 1 1
11 25310 1 1 38 PRO CG C -16.342 -10.604 3.462 1.00 . A A . 142 PRO CG 1 1
11 25311 1 1 38 PRO HA H -15.529 -13.310 4.573 1.00 . A A . 142 PRO HA 1 1
11 25312 1 1 38 PRO HB2 H -17.916 -12.050 3.471 1.00 . A A . 142 PRO HB2 1 1
11 25313 1 1 38 PRO HB3 H -17.141 -11.807 5.037 1.00 . A A . 142 PRO HB3 1 1
11 25314 1 1 38 PRO HD2 H -16.083 -11.101 1.404 1.00 . A A . 142 PRO HD2 1 1
11 25315 1 1 38 PRO HD3 H -14.659 -10.364 2.172 1.00 . A A . 142 PRO HD3 1 1
11 25316 1 1 38 PRO HG2 H -17.100 -9.909 3.134 1.00 . A A . 142 PRO HG2 1 1
11 25317 1 1 38 PRO HG3 H -15.729 -10.160 4.232 1.00 . A A . 142 PRO HG3 1 1
11 25318 1 1 38 PRO N N -15.039 -12.360 2.738 1.00 . A A . 142 PRO N 1 1
11 25319 1 1 38 PRO O O -17.918 -14.419 3.405 1.00 . A A . 142 PRO O 1 1
11 25320 1 1 39 VAL C C -16.312 -17.250 2.173 1.00 . A A . 143 VAL C 1 1
11 25321 1 1 39 VAL CA C -16.716 -15.966 1.463 1.00 . A A . 143 VAL CA 1 1
11 25322 1 1 39 VAL CB C -16.308 -16.047 -0.025 1.00 . A A . 143 VAL CB 1 1
11 25323 1 1 39 VAL CG1 C -16.924 -14.900 -0.810 1.00 . A A . 143 VAL CG1 1 1
11 25324 1 1 39 VAL CG2 C -14.792 -16.052 -0.183 1.00 . A A . 143 VAL CG2 1 1
11 25325 1 1 39 VAL H H -15.218 -14.553 1.923 1.00 . A A . 143 VAL H 1 1
11 25326 1 1 39 VAL HA H -17.790 -15.864 1.516 1.00 . A A . 143 VAL HA 1 1
11 25327 1 1 39 VAL HB H -16.692 -16.973 -0.429 1.00 . A A . 143 VAL HB 1 1
11 25328 1 1 39 VAL HG11 H -16.630 -14.973 -1.846 1.00 . A A . 143 VAL HG11 1 1
11 25329 1 1 39 VAL HG12 H -16.581 -13.960 -0.404 1.00 . A A . 143 VAL HG12 1 1
11 25330 1 1 39 VAL HG13 H -18.001 -14.951 -0.737 1.00 . A A . 143 VAL HG13 1 1
11 25331 1 1 39 VAL HG21 H -14.539 -16.071 -1.232 1.00 . A A . 143 VAL HG21 1 1
11 25332 1 1 39 VAL HG22 H -14.384 -16.927 0.302 1.00 . A A . 143 VAL HG22 1 1
11 25333 1 1 39 VAL HG23 H -14.379 -15.164 0.271 1.00 . A A . 143 VAL HG23 1 1
11 25334 1 1 39 VAL N N -16.128 -14.823 2.134 1.00 . A A . 143 VAL N 1 1
11 25335 1 1 39 VAL O O -15.175 -17.394 2.622 1.00 . A A . 143 VAL O 1 1
11 25336 1 1 40 LEU C C -16.904 -20.565 1.943 1.00 . A A . 144 LEU C 1 1
11 25337 1 1 40 LEU CA C -16.978 -19.432 2.951 1.00 . A A . 144 LEU CA 1 1
11 25338 1 1 40 LEU CB C -18.053 -19.704 4.002 1.00 . A A . 144 LEU CB 1 1
11 25339 1 1 40 LEU CD1 C -19.458 -18.757 5.851 1.00 . A A . 144 LEU CD1 1 1
11 25340 1 1 40 LEU CD2 C -16.968 -18.815 6.079 1.00 . A A . 144 LEU CD2 1 1
11 25341 1 1 40 LEU CG C -18.132 -18.654 5.113 1.00 . A A . 144 LEU CG 1 1
11 25342 1 1 40 LEU H H -18.130 -18.009 1.900 1.00 . A A . 144 LEU H 1 1
11 25343 1 1 40 LEU HA H -16.021 -19.346 3.445 1.00 . A A . 144 LEU HA 1 1
11 25344 1 1 40 LEU HB2 H -19.011 -19.752 3.505 1.00 . A A . 144 LEU HB2 1 1
11 25345 1 1 40 LEU HB3 H -17.852 -20.662 4.457 1.00 . A A . 144 LEU HB3 1 1
11 25346 1 1 40 LEU HD11 H -19.519 -19.715 6.346 1.00 . A A . 144 LEU HD11 1 1
11 25347 1 1 40 LEU HD12 H -20.271 -18.662 5.147 1.00 . A A . 144 LEU HD12 1 1
11 25348 1 1 40 LEU HD13 H -19.523 -17.968 6.585 1.00 . A A . 144 LEU HD13 1 1
11 25349 1 1 40 LEU HD21 H -17.060 -18.092 6.877 1.00 . A A . 144 LEU HD21 1 1
11 25350 1 1 40 LEU HD22 H -16.039 -18.654 5.552 1.00 . A A . 144 LEU HD22 1 1
11 25351 1 1 40 LEU HD23 H -16.979 -19.812 6.494 1.00 . A A . 144 LEU HD23 1 1
11 25352 1 1 40 LEU HG H -18.067 -17.666 4.672 1.00 . A A . 144 LEU HG 1 1
11 25353 1 1 40 LEU N N -17.244 -18.173 2.282 1.00 . A A . 144 LEU N 1 1
11 25354 1 1 40 LEU O O -17.918 -21.152 1.566 1.00 . A A . 144 LEU O 1 1
11 25355 1 1 41 GLY C C -15.573 -21.390 -0.902 1.00 . A A . 145 GLY C 1 1
11 25356 1 1 41 GLY CA C -15.490 -21.902 0.518 1.00 . A A . 145 GLY CA 1 1
11 25357 1 1 41 GLY H H -14.930 -20.316 1.798 1.00 . A A . 145 GLY H 1 1
11 25358 1 1 41 GLY HA2 H -14.515 -22.340 0.679 1.00 . A A . 145 GLY HA2 1 1
11 25359 1 1 41 GLY HA3 H -16.244 -22.660 0.663 1.00 . A A . 145 GLY HA3 1 1
11 25360 1 1 41 GLY N N -15.694 -20.845 1.485 1.00 . A A . 145 GLY N 1 1
11 25361 1 1 41 GLY O O -14.557 -21.248 -1.577 1.00 . A A . 145 GLY O 1 1
11 25362 1 1 42 ASP C C -18.374 -19.878 -2.734 1.00 . A A . 146 ASP C 1 1
11 25363 1 1 42 ASP CA C -17.029 -20.595 -2.690 1.00 . A A . 146 ASP CA 1 1
11 25364 1 1 42 ASP CB C -17.005 -21.748 -3.703 1.00 . A A . 146 ASP CB 1 1
11 25365 1 1 42 ASP CG C -17.144 -21.278 -5.142 1.00 . A A . 146 ASP CG 1 1
11 25366 1 1 42 ASP H H -17.554 -21.209 -0.736 1.00 . A A . 146 ASP H 1 1
11 25367 1 1 42 ASP HA H -16.247 -19.891 -2.930 1.00 . A A . 146 ASP HA 1 1
11 25368 1 1 42 ASP HB2 H -16.070 -22.279 -3.610 1.00 . A A . 146 ASP HB2 1 1
11 25369 1 1 42 ASP HB3 H -17.819 -22.423 -3.486 1.00 . A A . 146 ASP HB3 1 1
11 25370 1 1 42 ASP N N -16.790 -21.096 -1.341 1.00 . A A . 146 ASP N 1 1
11 25371 1 1 42 ASP O O -19.227 -20.096 -1.871 1.00 . A A . 146 ASP O 1 1
11 25372 1 1 42 ASP OD1 O -16.754 -20.130 -5.439 1.00 . A A . 146 ASP OD1 1 1
11 25373 1 1 42 ASP OD2 O -17.654 -22.062 -5.974 1.00 . A A . 146 ASP OD2 1 1
11 25374 1 1 43 VAL C C -20.789 -19.069 -4.732 1.00 . A A . 147 VAL C 1 1
11 25375 1 1 43 VAL CA C -19.799 -18.282 -3.874 1.00 . A A . 147 VAL CA 1 1
11 25376 1 1 43 VAL CB C -19.552 -16.871 -4.468 1.00 . A A . 147 VAL CB 1 1
11 25377 1 1 43 VAL CG1 C -18.667 -16.938 -5.707 1.00 . A A . 147 VAL CG1 1 1
11 25378 1 1 43 VAL CG2 C -20.869 -16.173 -4.781 1.00 . A A . 147 VAL CG2 1 1
11 25379 1 1 43 VAL H H -17.853 -18.928 -4.412 1.00 . A A . 147 VAL H 1 1
11 25380 1 1 43 VAL HA H -20.223 -18.161 -2.886 1.00 . A A . 147 VAL HA 1 1
11 25381 1 1 43 VAL HB H -19.034 -16.284 -3.724 1.00 . A A . 147 VAL HB 1 1
11 25382 1 1 43 VAL HG11 H -19.145 -17.548 -6.459 1.00 . A A . 147 VAL HG11 1 1
11 25383 1 1 43 VAL HG12 H -17.713 -17.370 -5.445 1.00 . A A . 147 VAL HG12 1 1
11 25384 1 1 43 VAL HG13 H -18.516 -15.941 -6.096 1.00 . A A . 147 VAL HG13 1 1
11 25385 1 1 43 VAL HG21 H -20.670 -15.199 -5.200 1.00 . A A . 147 VAL HG21 1 1
11 25386 1 1 43 VAL HG22 H -21.442 -16.063 -3.871 1.00 . A A . 147 VAL HG22 1 1
11 25387 1 1 43 VAL HG23 H -21.430 -16.762 -5.490 1.00 . A A . 147 VAL HG23 1 1
11 25388 1 1 43 VAL N N -18.560 -19.028 -3.730 1.00 . A A . 147 VAL N 1 1
11 25389 1 1 43 VAL O O -20.634 -19.187 -5.948 1.00 . A A . 147 VAL O 1 1
11 25390 1 1 44 ARG C C -23.891 -19.536 -5.373 1.00 . A A . 148 ARG C 1 1
11 25391 1 1 44 ARG CA C -22.795 -20.412 -4.795 1.00 . A A . 148 ARG CA 1 1
11 25392 1 1 44 ARG CB C -23.401 -21.483 -3.888 1.00 . A A . 148 ARG CB 1 1
11 25393 1 1 44 ARG CD C -22.785 -23.547 -5.229 1.00 . A A . 148 ARG CD 1 1
11 25394 1 1 44 ARG CG C -22.633 -22.800 -3.902 1.00 . A A . 148 ARG CG 1 1
11 25395 1 1 44 ARG CZ C -20.857 -22.608 -6.484 1.00 . A A . 148 ARG CZ 1 1
11 25396 1 1 44 ARG H H -21.879 -19.507 -3.120 1.00 . A A . 148 ARG H 1 1
11 25397 1 1 44 ARG HA H -22.291 -20.903 -5.613 1.00 . A A . 148 ARG HA 1 1
11 25398 1 1 44 ARG HB2 H -23.417 -21.112 -2.874 1.00 . A A . 148 ARG HB2 1 1
11 25399 1 1 44 ARG HB3 H -24.414 -21.679 -4.207 1.00 . A A . 148 ARG HB3 1 1
11 25400 1 1 44 ARG HD2 H -22.321 -24.518 -5.132 1.00 . A A . 148 ARG HD2 1 1
11 25401 1 1 44 ARG HD3 H -23.838 -23.675 -5.433 1.00 . A A . 148 ARG HD3 1 1
11 25402 1 1 44 ARG HE H -22.771 -22.507 -7.068 1.00 . A A . 148 ARG HE 1 1
11 25403 1 1 44 ARG HG2 H -21.586 -22.593 -3.739 1.00 . A A . 148 ARG HG2 1 1
11 25404 1 1 44 ARG HG3 H -23.004 -23.426 -3.104 1.00 . A A . 148 ARG HG3 1 1
11 25405 1 1 44 ARG HH11 H -20.312 -23.594 -4.804 1.00 . A A . 148 ARG HH11 1 1
11 25406 1 1 44 ARG HH12 H -19.003 -22.857 -5.688 1.00 . A A . 148 ARG HH12 1 1
11 25407 1 1 44 ARG HH21 H -21.049 -21.577 -8.216 1.00 . A A . 148 ARG HH21 1 1
11 25408 1 1 44 ARG HH22 H -19.422 -21.723 -7.607 1.00 . A A . 148 ARG HH22 1 1
11 25409 1 1 44 ARG N N -21.800 -19.628 -4.087 1.00 . A A . 148 ARG N 1 1
11 25410 1 1 44 ARG NE N -22.167 -22.841 -6.359 1.00 . A A . 148 ARG NE 1 1
11 25411 1 1 44 ARG NH1 N -19.996 -23.064 -5.585 1.00 . A A . 148 ARG NH1 1 1
11 25412 1 1 44 ARG NH2 N -20.406 -21.919 -7.521 1.00 . A A . 148 ARG NH2 1 1
11 25413 1 1 44 ARG O O -24.489 -18.714 -4.681 1.00 . A A . 148 ARG O 1 1
11 25414 1 1 45 GLU C C -26.298 -19.938 -7.732 1.00 . A A . 149 GLU C 1 1
11 25415 1 1 45 GLU CA C -25.151 -18.992 -7.382 1.00 . A A . 149 GLU CA 1 1
11 25416 1 1 45 GLU CB C -24.552 -18.379 -8.658 1.00 . A A . 149 GLU CB 1 1
11 25417 1 1 45 GLU CD C -23.622 -20.626 -9.403 1.00 . A A . 149 GLU CD 1 1
11 25418 1 1 45 GLU CG C -23.353 -19.143 -9.222 1.00 . A A . 149 GLU CG 1 1
11 25419 1 1 45 GLU H H -23.592 -20.387 -7.143 1.00 . A A . 149 GLU H 1 1
11 25420 1 1 45 GLU HA H -25.520 -18.205 -6.743 1.00 . A A . 149 GLU HA 1 1
11 25421 1 1 45 GLU HB2 H -25.318 -18.349 -9.418 1.00 . A A . 149 GLU HB2 1 1
11 25422 1 1 45 GLU HB3 H -24.236 -17.369 -8.441 1.00 . A A . 149 GLU HB3 1 1
11 25423 1 1 45 GLU HG2 H -23.096 -18.723 -10.182 1.00 . A A . 149 GLU HG2 1 1
11 25424 1 1 45 GLU HG3 H -22.520 -19.024 -8.544 1.00 . A A . 149 GLU HG3 1 1
11 25425 1 1 45 GLU N N -24.129 -19.724 -6.656 1.00 . A A . 149 GLU N 1 1
11 25426 1 1 45 GLU O O -26.683 -20.779 -6.920 1.00 . A A . 149 GLU O 1 1
11 25427 1 1 45 GLU OE1 O -24.466 -20.982 -10.252 1.00 . A A . 149 GLU OE1 1 1
11 25428 1 1 45 GLU OE2 O -23.004 -21.438 -8.680 1.00 . A A . 149 GLU OE2 1 1
11 25429 1 1 46 SER C C -28.024 -20.573 -10.924 1.00 . A A . 150 SER C 1 1
11 25430 1 1 46 SER CA C -27.915 -20.653 -9.406 1.00 . A A . 150 SER CA 1 1
11 25431 1 1 46 SER CB C -29.249 -20.262 -8.756 1.00 . A A . 150 SER CB 1 1
11 25432 1 1 46 SER H H -26.495 -19.096 -9.530 1.00 . A A . 150 SER H 1 1
11 25433 1 1 46 SER HA H -27.667 -21.668 -9.134 1.00 . A A . 150 SER HA 1 1
11 25434 1 1 46 SER HB2 H -29.351 -19.188 -8.769 1.00 . A A . 150 SER HB2 1 1
11 25435 1 1 46 SER HB3 H -30.060 -20.707 -9.311 1.00 . A A . 150 SER HB3 1 1
11 25436 1 1 46 SER HG H -28.423 -20.749 -7.041 1.00 . A A . 150 SER HG 1 1
11 25437 1 1 46 SER N N -26.836 -19.797 -8.936 1.00 . A A . 150 SER N 1 1
11 25438 1 1 46 SER O O -29.118 -20.533 -11.482 1.00 . A A . 150 SER O 1 1
11 25439 1 1 46 SER OG O -29.318 -20.709 -7.410 1.00 . A A . 150 SER OG 1 1
11 25440 1 1 47 THR C C -25.708 -21.334 -13.594 1.00 . A A . 151 THR C 1 1
11 25441 1 1 47 THR CA C -26.837 -20.470 -13.038 1.00 . A A . 151 THR CA 1 1
11 25442 1 1 47 THR CB C -26.646 -19.014 -13.508 1.00 . A A . 151 THR CB 1 1
11 25443 1 1 47 THR CG2 C -27.189 -18.818 -14.917 1.00 . A A . 151 THR CG2 1 1
11 25444 1 1 47 THR H H -26.030 -20.584 -11.079 1.00 . A A . 151 THR H 1 1
11 25445 1 1 47 THR HA H -27.780 -20.832 -13.421 1.00 . A A . 151 THR HA 1 1
11 25446 1 1 47 THR HB H -25.591 -18.785 -13.509 1.00 . A A . 151 THR HB 1 1
11 25447 1 1 47 THR HG1 H -28.207 -18.456 -12.437 1.00 . A A . 151 THR HG1 1 1
11 25448 1 1 47 THR HG21 H -26.659 -19.465 -15.601 1.00 . A A . 151 THR HG21 1 1
11 25449 1 1 47 THR HG22 H -27.052 -17.789 -15.215 1.00 . A A . 151 THR HG22 1 1
11 25450 1 1 47 THR HG23 H -28.242 -19.061 -14.935 1.00 . A A . 151 THR HG23 1 1
11 25451 1 1 47 THR N N -26.878 -20.548 -11.585 1.00 . A A . 151 THR N 1 1
11 25452 1 1 47 THR O O -25.733 -21.744 -14.752 1.00 . A A . 151 THR O 1 1
11 25453 1 1 47 THR OG1 O -27.321 -18.122 -12.608 1.00 . A A . 151 THR OG1 1 1
11 25454 1 1 48 ALA C C -23.662 -23.798 -12.532 1.00 . A A . 152 ALA C 1 1
11 25455 1 1 48 ALA CA C -23.581 -22.415 -13.139 1.00 . A A . 152 ALA CA 1 1
11 25456 1 1 48 ALA CB C -22.312 -21.739 -12.691 1.00 . A A . 152 ALA CB 1 1
11 25457 1 1 48 ALA H H -24.769 -21.265 -11.829 1.00 . A A . 152 ALA H 1 1
11 25458 1 1 48 ALA HA H -23.567 -22.496 -14.213 1.00 . A A . 152 ALA HA 1 1
11 25459 1 1 48 ALA HB1 H -22.336 -21.622 -11.616 1.00 . A A . 152 ALA HB1 1 1
11 25460 1 1 48 ALA HB2 H -22.238 -20.773 -13.160 1.00 . A A . 152 ALA HB2 1 1
11 25461 1 1 48 ALA HB3 H -21.468 -22.349 -12.968 1.00 . A A . 152 ALA HB3 1 1
11 25462 1 1 48 ALA N N -24.726 -21.612 -12.752 1.00 . A A . 152 ALA N 1 1
11 25463 1 1 48 ALA O O -23.700 -24.800 -13.245 1.00 . A A . 152 ALA O 1 1
11 25464 1 1 49 PHE C C -25.102 -25.785 -10.837 1.00 . A A . 153 PHE C 1 1
11 25465 1 1 49 PHE CA C -23.781 -25.115 -10.492 1.00 . A A . 153 PHE CA 1 1
11 25466 1 1 49 PHE CB C -23.622 -24.903 -8.975 1.00 . A A . 153 PHE CB 1 1
11 25467 1 1 49 PHE CD1 C -25.755 -23.789 -8.233 1.00 . A A . 153 PHE CD1 1 1
11 25468 1 1 49 PHE CD2 C -25.263 -25.968 -7.400 1.00 . A A . 153 PHE CD2 1 1
11 25469 1 1 49 PHE CE1 C -26.930 -23.775 -7.507 1.00 . A A . 153 PHE CE1 1 1
11 25470 1 1 49 PHE CE2 C -26.436 -25.958 -6.670 1.00 . A A . 153 PHE CE2 1 1
11 25471 1 1 49 PHE CG C -24.909 -24.886 -8.190 1.00 . A A . 153 PHE CG 1 1
11 25472 1 1 49 PHE CZ C -27.271 -24.861 -6.725 1.00 . A A . 153 PHE CZ 1 1
11 25473 1 1 49 PHE H H -23.661 -23.007 -10.691 1.00 . A A . 153 PHE H 1 1
11 25474 1 1 49 PHE HA H -22.975 -25.742 -10.846 1.00 . A A . 153 PHE HA 1 1
11 25475 1 1 49 PHE HB2 H -23.011 -25.697 -8.575 1.00 . A A . 153 PHE HB2 1 1
11 25476 1 1 49 PHE HB3 H -23.121 -23.960 -8.807 1.00 . A A . 153 PHE HB3 1 1
11 25477 1 1 49 PHE HD1 H -25.491 -22.939 -8.845 1.00 . A A . 153 PHE HD1 1 1
11 25478 1 1 49 PHE HD2 H -24.611 -26.828 -7.357 1.00 . A A . 153 PHE HD2 1 1
11 25479 1 1 49 PHE HE1 H -27.582 -22.916 -7.551 1.00 . A A . 153 PHE HE1 1 1
11 25480 1 1 49 PHE HE2 H -26.700 -26.809 -6.059 1.00 . A A . 153 PHE HE2 1 1
11 25481 1 1 49 PHE HZ H -28.189 -24.851 -6.155 1.00 . A A . 153 PHE HZ 1 1
11 25482 1 1 49 PHE N N -23.694 -23.846 -11.202 1.00 . A A . 153 PHE N 1 1
11 25483 1 1 49 PHE O O -25.251 -27.000 -10.714 1.00 . A A . 153 PHE O 1 1
11 25484 1 1 50 SER C C -28.217 -25.882 -10.546 1.00 . A A . 154 SER C 1 1
11 25485 1 1 50 SER CA C -27.365 -25.382 -11.716 1.00 . A A . 154 SER CA 1 1
11 25486 1 1 50 SER CB C -27.233 -26.445 -12.805 1.00 . A A . 154 SER CB 1 1
11 25487 1 1 50 SER H H -25.824 -24.001 -11.351 1.00 . A A . 154 SER H 1 1
11 25488 1 1 50 SER HA H -27.854 -24.519 -12.143 1.00 . A A . 154 SER HA 1 1
11 25489 1 1 50 SER HB2 H -26.686 -27.289 -12.414 1.00 . A A . 154 SER HB2 1 1
11 25490 1 1 50 SER HB3 H -28.213 -26.759 -13.122 1.00 . A A . 154 SER HB3 1 1
11 25491 1 1 50 SER HG H -25.618 -25.749 -13.675 1.00 . A A . 154 SER HG 1 1
11 25492 1 1 50 SER N N -26.043 -24.951 -11.294 1.00 . A A . 154 SER N 1 1
11 25493 1 1 50 SER O O -27.756 -26.626 -9.684 1.00 . A A . 154 SER O 1 1
11 25494 1 1 50 SER OG O -26.533 -25.930 -13.925 1.00 . A A . 154 SER OG 1 1
11 25495 1 1 51 ARG C C -31.767 -26.118 -10.028 1.00 . A A . 155 ARG C 1 1
11 25496 1 1 51 ARG CA C -30.385 -25.847 -9.461 1.00 . A A . 155 ARG CA 1 1
11 25497 1 1 51 ARG CB C -30.484 -24.751 -8.395 1.00 . A A . 155 ARG CB 1 1
11 25498 1 1 51 ARG CD C -32.031 -22.855 -7.796 1.00 . A A . 155 ARG CD 1 1
11 25499 1 1 51 ARG CG C -31.169 -23.481 -8.883 1.00 . A A . 155 ARG CG 1 1
11 25500 1 1 51 ARG CZ C -33.722 -23.833 -6.278 1.00 . A A . 155 ARG CZ 1 1
11 25501 1 1 51 ARG H H -29.796 -24.876 -11.241 1.00 . A A . 155 ARG H 1 1
11 25502 1 1 51 ARG HA H -30.007 -26.750 -9.007 1.00 . A A . 155 ARG HA 1 1
11 25503 1 1 51 ARG HB2 H -31.040 -25.133 -7.553 1.00 . A A . 155 ARG HB2 1 1
11 25504 1 1 51 ARG HB3 H -29.486 -24.493 -8.069 1.00 . A A . 155 ARG HB3 1 1
11 25505 1 1 51 ARG HD2 H -31.440 -22.761 -6.897 1.00 . A A . 155 ARG HD2 1 1
11 25506 1 1 51 ARG HD3 H -32.344 -21.875 -8.125 1.00 . A A . 155 ARG HD3 1 1
11 25507 1 1 51 ARG HE H -33.677 -24.102 -8.266 1.00 . A A . 155 ARG HE 1 1
11 25508 1 1 51 ARG HG2 H -30.414 -22.769 -9.183 1.00 . A A . 155 ARG HG2 1 1
11 25509 1 1 51 ARG HG3 H -31.793 -23.725 -9.730 1.00 . A A . 155 ARG HG3 1 1
11 25510 1 1 51 ARG HH11 H -32.354 -22.654 -5.358 1.00 . A A . 155 ARG HH11 1 1
11 25511 1 1 51 ARG HH12 H -33.535 -23.367 -4.313 1.00 . A A . 155 ARG HH12 1 1
11 25512 1 1 51 ARG HH21 H -35.220 -25.060 -6.908 1.00 . A A . 155 ARG HH21 1 1
11 25513 1 1 51 ARG HH22 H -35.178 -24.740 -5.197 1.00 . A A . 155 ARG HH22 1 1
11 25514 1 1 51 ARG N N -29.471 -25.455 -10.520 1.00 . A A . 155 ARG N 1 1
11 25515 1 1 51 ARG NE N -33.220 -23.660 -7.499 1.00 . A A . 155 ARG NE 1 1
11 25516 1 1 51 ARG NH1 N -33.158 -23.237 -5.230 1.00 . A A . 155 ARG NH1 1 1
11 25517 1 1 51 ARG NH2 N -34.791 -24.603 -6.106 1.00 . A A . 155 ARG NH2 1 1
11 25518 1 1 51 ARG O O -32.051 -25.780 -11.176 1.00 . A A . 155 ARG O 1 1
11 25519 1 1 52 SER C C -34.919 -26.187 -8.772 1.00 . A A . 156 SER C 1 1
11 25520 1 1 52 SER CA C -33.969 -27.032 -9.616 1.00 . A A . 156 SER CA 1 1
11 25521 1 1 52 SER CB C -34.251 -28.525 -9.441 1.00 . A A . 156 SER CB 1 1
11 25522 1 1 52 SER H H -32.307 -27.007 -8.332 1.00 . A A . 156 SER H 1 1
11 25523 1 1 52 SER HA H -34.085 -26.763 -10.656 1.00 . A A . 156 SER HA 1 1
11 25524 1 1 52 SER HB2 H -34.365 -28.749 -8.391 1.00 . A A . 156 SER HB2 1 1
11 25525 1 1 52 SER HB3 H -35.159 -28.784 -9.967 1.00 . A A . 156 SER HB3 1 1
11 25526 1 1 52 SER HG H -32.646 -28.746 -10.540 1.00 . A A . 156 SER HG 1 1
11 25527 1 1 52 SER N N -32.609 -26.737 -9.222 1.00 . A A . 156 SER N 1 1
11 25528 1 1 52 SER O O -35.018 -24.974 -9.037 1.00 . A A . 156 SER O 1 1
11 25529 1 1 52 SER OXT O -35.501 -26.716 -7.807 1.00 . A A . 156 SER OXT 1 1
11 25530 1 1 52 SER OG O -33.180 -29.298 -9.963 1.00 . A A . 156 SER OG 1 1
11 25531 2 2 3 MET C C 6.260 -16.721 -12.053 1.00 . B B . 1 MET C 1 1
11 25532 2 2 3 MET CA C 6.966 -16.326 -10.765 1.00 . B B . 1 MET CA 1 1
11 25533 2 2 3 MET CB C 6.403 -17.122 -9.583 1.00 . B B . 1 MET CB 1 1
11 25534 2 2 3 MET CE C 9.114 -16.258 -6.521 1.00 . B B . 1 MET CE 1 1
11 25535 2 2 3 MET CG C 7.389 -17.290 -8.436 1.00 . B B . 1 MET CG 1 1
11 25536 2 2 3 MET H H 5.834 -14.655 -10.245 1.00 . B B . 1 MET H 1 1
11 25537 2 2 3 MET HA H 8.018 -16.545 -10.869 1.00 . B B . 1 MET HA 1 1
11 25538 2 2 3 MET HB2 H 5.528 -16.614 -9.205 1.00 . B B . 1 MET HB2 1 1
11 25539 2 2 3 MET HB3 H 6.116 -18.104 -9.930 1.00 . B B . 1 MET HB3 1 1
11 25540 2 2 3 MET HE1 H 9.839 -16.992 -6.840 1.00 . B B . 1 MET HE1 1 1
11 25541 2 2 3 MET HE2 H 8.465 -16.694 -5.775 1.00 . B B . 1 MET HE2 1 1
11 25542 2 2 3 MET HE3 H 9.626 -15.406 -6.098 1.00 . B B . 1 MET HE3 1 1
11 25543 2 2 3 MET HG2 H 6.868 -17.714 -7.592 1.00 . B B . 1 MET HG2 1 1
11 25544 2 2 3 MET HG3 H 8.172 -17.965 -8.750 1.00 . B B . 1 MET HG3 1 1
11 25545 2 2 3 MET N N 6.819 -14.872 -10.528 1.00 . B B . 1 MET N 1 1
11 25546 2 2 3 MET O O 6.898 -16.858 -13.094 1.00 . B B . 1 MET O 1 1
11 25547 2 2 3 MET SD S 8.139 -15.730 -7.928 1.00 . B B . 1 MET SD 1 1
11 25548 2 2 4 ALA C C 3.679 -15.978 -13.856 1.00 . B B . 2 ALA C 1 1
11 25549 2 2 4 ALA CA C 4.175 -17.240 -13.171 1.00 . B B . 2 ALA CA 1 1
11 25550 2 2 4 ALA CB C 3.012 -18.146 -12.793 1.00 . B B . 2 ALA CB 1 1
11 25551 2 2 4 ALA H H 4.474 -16.719 -11.141 1.00 . B B . 2 ALA H 1 1
11 25552 2 2 4 ALA HA H 4.825 -17.779 -13.846 1.00 . B B . 2 ALA HA 1 1
11 25553 2 2 4 ALA HB1 H 2.397 -17.653 -12.055 1.00 . B B . 2 ALA HB1 1 1
11 25554 2 2 4 ALA HB2 H 3.394 -19.070 -12.384 1.00 . B B . 2 ALA HB2 1 1
11 25555 2 2 4 ALA HB3 H 2.420 -18.358 -13.671 1.00 . B B . 2 ALA HB3 1 1
11 25556 2 2 4 ALA N N 4.945 -16.875 -11.993 1.00 . B B . 2 ALA N 1 1
11 25557 2 2 4 ALA O O 3.969 -15.729 -15.026 1.00 . B B . 2 ALA O 1 1
11 25558 2 2 5 THR C C 3.495 -12.824 -13.461 1.00 . B B . 3 THR C 1 1
11 25559 2 2 5 THR CA C 2.435 -13.912 -13.590 1.00 . B B . 3 THR CA 1 1
11 25560 2 2 5 THR CB C 1.173 -13.504 -12.810 1.00 . B B . 3 THR CB 1 1
11 25561 2 2 5 THR CG2 C 0.125 -12.914 -13.741 1.00 . B B . 3 THR CG2 1 1
11 25562 2 2 5 THR H H 2.795 -15.419 -12.158 1.00 . B B . 3 THR H 1 1
11 25563 2 2 5 THR HA H 2.176 -14.038 -14.632 1.00 . B B . 3 THR HA 1 1
11 25564 2 2 5 THR HB H 1.446 -12.758 -12.077 1.00 . B B . 3 THR HB 1 1
11 25565 2 2 5 THR HG1 H 1.234 -14.929 -11.433 1.00 . B B . 3 THR HG1 1 1
11 25566 2 2 5 THR HG21 H -0.750 -12.642 -13.172 1.00 . B B . 3 THR HG21 1 1
11 25567 2 2 5 THR HG22 H -0.144 -13.646 -14.488 1.00 . B B . 3 THR HG22 1 1
11 25568 2 2 5 THR HG23 H 0.528 -12.037 -14.225 1.00 . B B . 3 THR HG23 1 1
11 25569 2 2 5 THR N N 2.966 -15.166 -13.097 1.00 . B B . 3 THR N 1 1
11 25570 2 2 5 THR O O 3.386 -11.920 -12.634 1.00 . B B . 3 THR O 1 1
11 25571 2 2 5 THR OG1 O 0.629 -14.649 -12.134 1.00 . B B . 3 THR OG1 1 1
11 25572 2 2 6 SER C C 5.640 -11.155 -15.521 1.00 . B B . 4 SER C 1 1
11 25573 2 2 6 SER CA C 5.636 -11.988 -14.242 1.00 . B B . 4 SER CA 1 1
11 25574 2 2 6 SER CB C 6.967 -12.727 -14.078 1.00 . B B . 4 SER CB 1 1
11 25575 2 2 6 SER H H 4.577 -13.699 -14.888 1.00 . B B . 4 SER H 1 1
11 25576 2 2 6 SER HA H 5.489 -11.331 -13.397 1.00 . B B . 4 SER HA 1 1
11 25577 2 2 6 SER HB2 H 7.289 -13.102 -15.037 1.00 . B B . 4 SER HB2 1 1
11 25578 2 2 6 SER HB3 H 7.710 -12.044 -13.690 1.00 . B B . 4 SER HB3 1 1
11 25579 2 2 6 SER HG H 6.602 -14.613 -13.679 1.00 . B B . 4 SER HG 1 1
11 25580 2 2 6 SER N N 4.542 -12.943 -14.262 1.00 . B B . 4 SER N 1 1
11 25581 2 2 6 SER O O 6.689 -10.897 -16.104 1.00 . B B . 4 SER O 1 1
11 25582 2 2 6 SER OG O 6.838 -13.821 -13.178 1.00 . B B . 4 SER OG 1 1
11 25583 2 2 7 SER C C 4.389 -8.449 -16.813 1.00 . B B . 5 SER C 1 1
11 25584 2 2 7 SER CA C 4.312 -9.936 -17.150 1.00 . B B . 5 SER CA 1 1
11 25585 2 2 7 SER CB C 2.978 -10.261 -17.824 1.00 . B B . 5 SER CB 1 1
11 25586 2 2 7 SER H H 3.650 -10.981 -15.437 1.00 . B B . 5 SER H 1 1
11 25587 2 2 7 SER HA H 5.119 -10.188 -17.821 1.00 . B B . 5 SER HA 1 1
11 25588 2 2 7 SER HB2 H 2.438 -9.344 -18.011 1.00 . B B . 5 SER HB2 1 1
11 25589 2 2 7 SER HB3 H 3.162 -10.769 -18.759 1.00 . B B . 5 SER HB3 1 1
11 25590 2 2 7 SER HG H 1.956 -10.620 -16.179 1.00 . B B . 5 SER HG 1 1
11 25591 2 2 7 SER N N 4.456 -10.740 -15.945 1.00 . B B . 5 SER N 1 1
11 25592 2 2 7 SER O O 4.287 -7.596 -17.694 1.00 . B B . 5 SER O 1 1
11 25593 2 2 7 SER OG O 2.186 -11.098 -16.995 1.00 . B B . 5 SER OG 1 1
11 25594 2 2 8 GLU C C 3.293 -6.119 -15.068 1.00 . B B . 6 GLU C 1 1
11 25595 2 2 8 GLU CA C 4.649 -6.801 -14.997 1.00 . B B . 6 GLU CA 1 1
11 25596 2 2 8 GLU CB C 5.713 -5.983 -15.736 1.00 . B B . 6 GLU CB 1 1
11 25597 2 2 8 GLU CD C 7.602 -5.804 -14.063 1.00 . B B . 6 GLU CD 1 1
11 25598 2 2 8 GLU CG C 6.505 -5.070 -14.812 1.00 . B B . 6 GLU CG 1 1
11 25599 2 2 8 GLU H H 4.564 -8.913 -14.881 1.00 . B B . 6 GLU H 1 1
11 25600 2 2 8 GLU HA H 4.932 -6.877 -13.956 1.00 . B B . 6 GLU HA 1 1
11 25601 2 2 8 GLU HB2 H 6.402 -6.660 -16.219 1.00 . B B . 6 GLU HB2 1 1
11 25602 2 2 8 GLU HB3 H 5.231 -5.374 -16.484 1.00 . B B . 6 GLU HB3 1 1
11 25603 2 2 8 GLU HG2 H 6.952 -4.284 -15.399 1.00 . B B . 6 GLU HG2 1 1
11 25604 2 2 8 GLU HG3 H 5.825 -4.638 -14.090 1.00 . B B . 6 GLU HG3 1 1
11 25605 2 2 8 GLU N N 4.546 -8.167 -15.516 1.00 . B B . 6 GLU N 1 1
11 25606 2 2 8 GLU O O 3.184 -4.901 -15.218 1.00 . B B . 6 GLU O 1 1
11 25607 2 2 8 GLU OE1 O 7.272 -6.672 -13.220 1.00 . B B . 6 GLU OE1 1 1
11 25608 2 2 8 GLU OE2 O 8.795 -5.508 -14.312 1.00 . B B . 6 GLU OE2 1 1
11 25609 2 2 9 GLU C C 0.552 -5.679 -13.723 1.00 . B B . 7 GLU C 1 1
11 25610 2 2 9 GLU CA C 0.891 -6.476 -14.985 1.00 . B B . 7 GLU CA 1 1
11 25611 2 2 9 GLU CB C -0.058 -7.682 -15.155 1.00 . B B . 7 GLU CB 1 1
11 25612 2 2 9 GLU CD C 1.394 -9.281 -13.763 1.00 . B B . 7 GLU CD 1 1
11 25613 2 2 9 GLU CG C -0.001 -8.734 -14.037 1.00 . B B . 7 GLU CG 1 1
11 25614 2 2 9 GLU H H 2.435 -7.898 -14.842 1.00 . B B . 7 GLU H 1 1
11 25615 2 2 9 GLU HA H 0.785 -5.828 -15.841 1.00 . B B . 7 GLU HA 1 1
11 25616 2 2 9 GLU HB2 H -1.070 -7.313 -15.209 1.00 . B B . 7 GLU HB2 1 1
11 25617 2 2 9 GLU HB3 H 0.180 -8.173 -16.087 1.00 . B B . 7 GLU HB3 1 1
11 25618 2 2 9 GLU HG2 H -0.370 -8.285 -13.128 1.00 . B B . 7 GLU HG2 1 1
11 25619 2 2 9 GLU HG3 H -0.644 -9.557 -14.312 1.00 . B B . 7 GLU HG3 1 1
11 25620 2 2 9 GLU N N 2.263 -6.937 -14.950 1.00 . B B . 7 GLU N 1 1
11 25621 2 2 9 GLU O O 0.351 -6.232 -12.646 1.00 . B B . 7 GLU O 1 1
11 25622 2 2 9 GLU OE1 O 2.022 -9.814 -14.700 1.00 . B B . 7 GLU OE1 1 1
11 25623 2 2 9 GLU OE2 O 1.880 -9.151 -12.616 1.00 . B B . 7 GLU OE2 1 1
11 25624 2 2 10 VAL C C -1.317 -3.255 -12.669 1.00 . B B . 8 VAL C 1 1
11 25625 2 2 10 VAL CA C 0.187 -3.474 -12.777 1.00 . B B . 8 VAL CA 1 1
11 25626 2 2 10 VAL CB C 0.885 -2.108 -12.946 1.00 . B B . 8 VAL CB 1 1
11 25627 2 2 10 VAL CG1 C 0.666 -1.239 -11.720 1.00 . B B . 8 VAL CG1 1 1
11 25628 2 2 10 VAL CG2 C 2.372 -2.291 -13.211 1.00 . B B . 8 VAL CG2 1 1
11 25629 2 2 10 VAL H H 0.710 -3.991 -14.737 1.00 . B B . 8 VAL H 1 1
11 25630 2 2 10 VAL HA H 0.542 -3.926 -11.864 1.00 . B B . 8 VAL HA 1 1
11 25631 2 2 10 VAL HB H 0.449 -1.607 -13.797 1.00 . B B . 8 VAL HB 1 1
11 25632 2 2 10 VAL HG11 H 1.137 -0.279 -11.871 1.00 . B B . 8 VAL HG11 1 1
11 25633 2 2 10 VAL HG12 H 1.099 -1.721 -10.855 1.00 . B B . 8 VAL HG12 1 1
11 25634 2 2 10 VAL HG13 H -0.393 -1.100 -11.561 1.00 . B B . 8 VAL HG13 1 1
11 25635 2 2 10 VAL HG21 H 2.836 -1.323 -13.331 1.00 . B B . 8 VAL HG21 1 1
11 25636 2 2 10 VAL HG22 H 2.509 -2.871 -14.111 1.00 . B B . 8 VAL HG22 1 1
11 25637 2 2 10 VAL HG23 H 2.826 -2.806 -12.377 1.00 . B B . 8 VAL HG23 1 1
11 25638 2 2 10 VAL N N 0.501 -4.369 -13.873 1.00 . B B . 8 VAL N 1 1
11 25639 2 2 10 VAL O O -1.962 -2.800 -13.613 1.00 . B B . 8 VAL O 1 1
11 25640 2 2 11 LEU C C -3.551 -2.019 -10.730 1.00 . B B . 9 LEU C 1 1
11 25641 2 2 11 LEU CA C -3.272 -3.430 -11.230 1.00 . B B . 9 LEU CA 1 1
11 25642 2 2 11 LEU CB C -3.706 -4.436 -10.165 1.00 . B B . 9 LEU CB 1 1
11 25643 2 2 11 LEU CD1 C -3.861 -6.797 -9.339 1.00 . B B . 9 LEU CD1 1 1
11 25644 2 2 11 LEU CD2 C -4.198 -6.305 -11.768 1.00 . B B . 9 LEU CD2 1 1
11 25645 2 2 11 LEU CG C -3.453 -5.907 -10.503 1.00 . B B . 9 LEU CG 1 1
11 25646 2 2 11 LEU H H -1.274 -3.945 -10.805 1.00 . B B . 9 LEU H 1 1
11 25647 2 2 11 LEU HA H -3.824 -3.605 -12.140 1.00 . B B . 9 LEU HA 1 1
11 25648 2 2 11 LEU HB2 H -3.176 -4.205 -9.252 1.00 . B B . 9 LEU HB2 1 1
11 25649 2 2 11 LEU HB3 H -4.759 -4.304 -9.987 1.00 . B B . 9 LEU HB3 1 1
11 25650 2 2 11 LEU HD11 H -3.304 -6.514 -8.457 1.00 . B B . 9 LEU HD11 1 1
11 25651 2 2 11 LEU HD12 H -3.651 -7.828 -9.582 1.00 . B B . 9 LEU HD12 1 1
11 25652 2 2 11 LEU HD13 H -4.919 -6.679 -9.150 1.00 . B B . 9 LEU HD13 1 1
11 25653 2 2 11 LEU HD21 H -3.867 -5.688 -12.590 1.00 . B B . 9 LEU HD21 1 1
11 25654 2 2 11 LEU HD22 H -5.258 -6.169 -11.620 1.00 . B B . 9 LEU HD22 1 1
11 25655 2 2 11 LEU HD23 H -3.995 -7.342 -11.994 1.00 . B B . 9 LEU HD23 1 1
11 25656 2 2 11 LEU HG H -2.395 -6.052 -10.676 1.00 . B B . 9 LEU HG 1 1
11 25657 2 2 11 LEU N N -1.857 -3.586 -11.511 1.00 . B B . 9 LEU N 1 1
11 25658 2 2 11 LEU O O -4.519 -1.377 -11.133 1.00 . B B . 9 LEU O 1 1
11 25659 2 2 12 LEU C C -1.574 0.618 -9.483 1.00 . B B . 10 LEU C 1 1
11 25660 2 2 12 LEU CA C -2.831 -0.215 -9.272 1.00 . B B . 10 LEU CA 1 1
11 25661 2 2 12 LEU CB C -3.169 -0.287 -7.785 1.00 . B B . 10 LEU CB 1 1
11 25662 2 2 12 LEU CD1 C -5.232 1.136 -7.884 1.00 . B B . 10 LEU CD1 1 1
11 25663 2 2 12 LEU CD2 C -3.994 0.891 -5.729 1.00 . B B . 10 LEU CD2 1 1
11 25664 2 2 12 LEU CG C -3.865 0.961 -7.241 1.00 . B B . 10 LEU CG 1 1
11 25665 2 2 12 LEU H H -1.927 -2.109 -9.582 1.00 . B B . 10 LEU H 1 1
11 25666 2 2 12 LEU HA H -3.642 0.268 -9.773 1.00 . B B . 10 LEU HA 1 1
11 25667 2 2 12 LEU HB2 H -3.812 -1.139 -7.622 1.00 . B B . 10 LEU HB2 1 1
11 25668 2 2 12 LEU HB3 H -2.253 -0.433 -7.232 1.00 . B B . 10 LEU HB3 1 1
11 25669 2 2 12 LEU HD11 H -5.846 0.276 -7.665 1.00 . B B . 10 LEU HD11 1 1
11 25670 2 2 12 LEU HD12 H -5.116 1.235 -8.952 1.00 . B B . 10 LEU HD12 1 1
11 25671 2 2 12 LEU HD13 H -5.702 2.025 -7.489 1.00 . B B . 10 LEU HD13 1 1
11 25672 2 2 12 LEU HD21 H -4.546 1.748 -5.375 1.00 . B B . 10 LEU HD21 1 1
11 25673 2 2 12 LEU HD22 H -3.009 0.888 -5.285 1.00 . B B . 10 LEU HD22 1 1
11 25674 2 2 12 LEU HD23 H -4.516 -0.013 -5.454 1.00 . B B . 10 LEU HD23 1 1
11 25675 2 2 12 LEU HG H -3.270 1.826 -7.490 1.00 . B B . 10 LEU HG 1 1
11 25676 2 2 12 LEU N N -2.686 -1.547 -9.845 1.00 . B B . 10 LEU N 1 1
11 25677 2 2 12 LEU O O -0.488 0.253 -9.032 1.00 . B B . 10 LEU O 1 1
11 25678 2 2 13 ILE C C -0.632 3.826 -9.515 1.00 . B B . 11 ILE C 1 1
11 25679 2 2 13 ILE CA C -0.616 2.630 -10.455 1.00 . B B . 11 ILE CA 1 1
11 25680 2 2 13 ILE CB C -0.633 3.123 -11.922 1.00 . B B . 11 ILE CB 1 1
11 25681 2 2 13 ILE CD1 C -0.355 2.330 -14.333 1.00 . B B . 11 ILE CD1 1 1
11 25682 2 2 13 ILE CG1 C -0.408 1.943 -12.872 1.00 . B B . 11 ILE CG1 1 1
11 25683 2 2 13 ILE CG2 C 0.421 4.203 -12.142 1.00 . B B . 11 ILE CG2 1 1
11 25684 2 2 13 ILE H H -2.622 1.976 -10.505 1.00 . B B . 11 ILE H 1 1
11 25685 2 2 13 ILE HA H 0.300 2.079 -10.295 1.00 . B B . 11 ILE HA 1 1
11 25686 2 2 13 ILE HB H -1.600 3.557 -12.121 1.00 . B B . 11 ILE HB 1 1
11 25687 2 2 13 ILE HD11 H -0.182 1.450 -14.933 1.00 . B B . 11 ILE HD11 1 1
11 25688 2 2 13 ILE HD12 H 0.449 3.036 -14.489 1.00 . B B . 11 ILE HD12 1 1
11 25689 2 2 13 ILE HD13 H -1.293 2.783 -14.620 1.00 . B B . 11 ILE HD13 1 1
11 25690 2 2 13 ILE HG12 H 0.528 1.465 -12.625 1.00 . B B . 11 ILE HG12 1 1
11 25691 2 2 13 ILE HG13 H -1.212 1.232 -12.746 1.00 . B B . 11 ILE HG13 1 1
11 25692 2 2 13 ILE HG21 H 1.396 3.810 -11.895 1.00 . B B . 11 ILE HG21 1 1
11 25693 2 2 13 ILE HG22 H 0.204 5.052 -11.510 1.00 . B B . 11 ILE HG22 1 1
11 25694 2 2 13 ILE HG23 H 0.409 4.512 -13.177 1.00 . B B . 11 ILE HG23 1 1
11 25695 2 2 13 ILE N N -1.730 1.738 -10.177 1.00 . B B . 11 ILE N 1 1
11 25696 2 2 13 ILE O O -1.491 4.699 -9.616 1.00 . B B . 11 ILE O 1 1
11 25697 2 2 14 VAL C C 1.608 5.813 -8.040 1.00 . B B . 12 VAL C 1 1
11 25698 2 2 14 VAL CA C 0.451 4.913 -7.630 1.00 . B B . 12 VAL CA 1 1
11 25699 2 2 14 VAL CB C 0.691 4.352 -6.217 1.00 . B B . 12 VAL CB 1 1
11 25700 2 2 14 VAL CG1 C 0.727 5.463 -5.181 1.00 . B B . 12 VAL CG1 1 1
11 25701 2 2 14 VAL CG2 C -0.380 3.331 -5.878 1.00 . B B . 12 VAL CG2 1 1
11 25702 2 2 14 VAL H H 0.956 3.092 -8.561 1.00 . B B . 12 VAL H 1 1
11 25703 2 2 14 VAL HA H -0.466 5.485 -7.628 1.00 . B B . 12 VAL HA 1 1
11 25704 2 2 14 VAL HB H 1.648 3.852 -6.207 1.00 . B B . 12 VAL HB 1 1
11 25705 2 2 14 VAL HG11 H 0.910 5.041 -4.206 1.00 . B B . 12 VAL HG11 1 1
11 25706 2 2 14 VAL HG12 H -0.220 5.982 -5.178 1.00 . B B . 12 VAL HG12 1 1
11 25707 2 2 14 VAL HG13 H 1.517 6.158 -5.427 1.00 . B B . 12 VAL HG13 1 1
11 25708 2 2 14 VAL HG21 H -0.387 2.554 -6.627 1.00 . B B . 12 VAL HG21 1 1
11 25709 2 2 14 VAL HG22 H -1.345 3.816 -5.855 1.00 . B B . 12 VAL HG22 1 1
11 25710 2 2 14 VAL HG23 H -0.172 2.897 -4.910 1.00 . B B . 12 VAL HG23 1 1
11 25711 2 2 14 VAL N N 0.316 3.837 -8.596 1.00 . B B . 12 VAL N 1 1
11 25712 2 2 14 VAL O O 2.656 5.332 -8.481 1.00 . B B . 12 VAL O 1 1
11 25713 2 2 15 LYS C C 3.213 8.621 -7.099 1.00 . B B . 13 LYS C 1 1
11 25714 2 2 15 LYS CA C 2.452 8.061 -8.300 1.00 . B B . 13 LYS CA 1 1
11 25715 2 2 15 LYS CB C 1.836 9.201 -9.118 1.00 . B B . 13 LYS CB 1 1
11 25716 2 2 15 LYS CD C 1.807 7.689 -11.149 1.00 . B B . 13 LYS CD 1 1
11 25717 2 2 15 LYS CE C 3.043 8.280 -11.808 1.00 . B B . 13 LYS CE 1 1
11 25718 2 2 15 LYS CG C 1.043 8.729 -10.333 1.00 . B B . 13 LYS CG 1 1
11 25719 2 2 15 LYS H H 0.574 7.440 -7.514 1.00 . B B . 13 LYS H 1 1
11 25720 2 2 15 LYS HA H 3.153 7.532 -8.927 1.00 . B B . 13 LYS HA 1 1
11 25721 2 2 15 LYS HB2 H 1.172 9.767 -8.481 1.00 . B B . 13 LYS HB2 1 1
11 25722 2 2 15 LYS HB3 H 2.628 9.849 -9.463 1.00 . B B . 13 LYS HB3 1 1
11 25723 2 2 15 LYS HD2 H 2.112 6.888 -10.495 1.00 . B B . 13 LYS HD2 1 1
11 25724 2 2 15 LYS HD3 H 1.154 7.299 -11.916 1.00 . B B . 13 LYS HD3 1 1
11 25725 2 2 15 LYS HE2 H 2.837 8.437 -12.857 1.00 . B B . 13 LYS HE2 1 1
11 25726 2 2 15 LYS HE3 H 3.268 9.227 -11.340 1.00 . B B . 13 LYS HE3 1 1
11 25727 2 2 15 LYS HG2 H 0.115 8.291 -9.996 1.00 . B B . 13 LYS HG2 1 1
11 25728 2 2 15 LYS HG3 H 0.830 9.582 -10.963 1.00 . B B . 13 LYS HG3 1 1
11 25729 2 2 15 LYS HZ1 H 5.108 7.937 -11.755 1.00 . B B . 13 LYS HZ1 1 1
11 25730 2 2 15 LYS HZ2 H 4.210 6.653 -12.417 1.00 . B B . 13 LYS HZ2 1 1
11 25731 2 2 15 LYS HZ3 H 4.209 6.916 -10.748 1.00 . B B . 13 LYS HZ3 1 1
11 25732 2 2 15 LYS N N 1.423 7.112 -7.904 1.00 . B B . 13 LYS N 1 1
11 25733 2 2 15 LYS NZ N 4.221 7.383 -11.675 1.00 . B B . 13 LYS NZ 1 1
11 25734 2 2 15 LYS O O 2.932 8.262 -5.960 1.00 . B B . 13 LYS O 1 1
11 25735 2 2 16 LYS C C 5.117 9.559 -5.064 1.00 . B B . 14 LYS C 1 1
11 25736 2 2 16 LYS CA C 5.022 10.220 -6.447 1.00 . B B . 14 LYS CA 1 1
11 25737 2 2 16 LYS CB C 4.556 11.663 -6.288 1.00 . B B . 14 LYS CB 1 1
11 25738 2 2 16 LYS CD C 4.172 13.909 -7.326 1.00 . B B . 14 LYS CD 1 1
11 25739 2 2 16 LYS CE C 3.319 14.316 -8.517 1.00 . B B . 14 LYS CE 1 1
11 25740 2 2 16 LYS CG C 4.782 12.529 -7.515 1.00 . B B . 14 LYS CG 1 1
11 25741 2 2 16 LYS H H 4.241 9.777 -8.352 1.00 . B B . 14 LYS H 1 1
11 25742 2 2 16 LYS HA H 6.008 10.235 -6.881 1.00 . B B . 14 LYS HA 1 1
11 25743 2 2 16 LYS HB2 H 3.499 11.652 -6.081 1.00 . B B . 14 LYS HB2 1 1
11 25744 2 2 16 LYS HB3 H 5.076 12.110 -5.453 1.00 . B B . 14 LYS HB3 1 1
11 25745 2 2 16 LYS HD2 H 3.554 13.900 -6.440 1.00 . B B . 14 LYS HD2 1 1
11 25746 2 2 16 LYS HD3 H 4.969 14.628 -7.203 1.00 . B B . 14 LYS HD3 1 1
11 25747 2 2 16 LYS HE2 H 3.893 14.979 -9.146 1.00 . B B . 14 LYS HE2 1 1
11 25748 2 2 16 LYS HE3 H 3.056 13.429 -9.075 1.00 . B B . 14 LYS HE3 1 1
11 25749 2 2 16 LYS HG2 H 5.844 12.633 -7.682 1.00 . B B . 14 LYS HG2 1 1
11 25750 2 2 16 LYS HG3 H 4.324 12.055 -8.370 1.00 . B B . 14 LYS HG3 1 1
11 25751 2 2 16 LYS HZ1 H 2.295 15.760 -7.395 1.00 . B B . 14 LYS HZ1 1 1
11 25752 2 2 16 LYS HZ2 H 1.415 14.332 -7.649 1.00 . B B . 14 LYS HZ2 1 1
11 25753 2 2 16 LYS HZ3 H 1.603 15.445 -8.909 1.00 . B B . 14 LYS HZ3 1 1
11 25754 2 2 16 LYS N N 4.137 9.539 -7.405 1.00 . B B . 14 LYS N 1 1
11 25755 2 2 16 LYS NZ N 2.071 15.011 -8.093 1.00 . B B . 14 LYS NZ 1 1
11 25756 2 2 16 LYS O O 4.576 10.059 -4.077 1.00 . B B . 14 LYS O 1 1
11 25757 2 2 17 VAL C C 7.553 7.784 -3.449 1.00 . B B . 15 VAL C 1 1
11 25758 2 2 17 VAL CA C 6.064 7.723 -3.768 1.00 . B B . 15 VAL CA 1 1
11 25759 2 2 17 VAL CB C 5.614 6.244 -3.865 1.00 . B B . 15 VAL CB 1 1
11 25760 2 2 17 VAL CG1 C 5.966 5.478 -2.597 1.00 . B B . 15 VAL CG1 1 1
11 25761 2 2 17 VAL CG2 C 4.121 6.151 -4.132 1.00 . B B . 15 VAL CG2 1 1
11 25762 2 2 17 VAL H H 6.245 8.109 -5.837 1.00 . B B . 15 VAL H 1 1
11 25763 2 2 17 VAL HA H 5.507 8.209 -2.979 1.00 . B B . 15 VAL HA 1 1
11 25764 2 2 17 VAL HB H 6.134 5.784 -4.693 1.00 . B B . 15 VAL HB 1 1
11 25765 2 2 17 VAL HG11 H 7.015 5.611 -2.376 1.00 . B B . 15 VAL HG11 1 1
11 25766 2 2 17 VAL HG12 H 5.760 4.427 -2.742 1.00 . B B . 15 VAL HG12 1 1
11 25767 2 2 17 VAL HG13 H 5.375 5.851 -1.775 1.00 . B B . 15 VAL HG13 1 1
11 25768 2 2 17 VAL HG21 H 3.580 6.593 -3.310 1.00 . B B . 15 VAL HG21 1 1
11 25769 2 2 17 VAL HG22 H 3.838 5.113 -4.233 1.00 . B B . 15 VAL HG22 1 1
11 25770 2 2 17 VAL HG23 H 3.885 6.678 -5.044 1.00 . B B . 15 VAL HG23 1 1
11 25771 2 2 17 VAL N N 5.835 8.449 -5.008 1.00 . B B . 15 VAL N 1 1
11 25772 2 2 17 VAL O O 8.385 7.472 -4.298 1.00 . B B . 15 VAL O 1 1
11 25773 2 2 18 ARG C C 9.622 7.382 -0.712 1.00 . B B . 16 ARG C 1 1
11 25774 2 2 18 ARG CA C 9.284 8.316 -1.858 1.00 . B B . 16 ARG CA 1 1
11 25775 2 2 18 ARG CB C 9.602 9.758 -1.458 1.00 . B B . 16 ARG CB 1 1
11 25776 2 2 18 ARG CD C 9.887 12.149 -2.185 1.00 . B B . 16 ARG CD 1 1
11 25777 2 2 18 ARG CG C 9.595 10.726 -2.630 1.00 . B B . 16 ARG CG 1 1
11 25778 2 2 18 ARG CZ C 11.826 13.514 -1.483 1.00 . B B . 16 ARG CZ 1 1
11 25779 2 2 18 ARG H H 7.196 8.421 -1.591 1.00 . B B . 16 ARG H 1 1
11 25780 2 2 18 ARG HA H 9.888 8.051 -2.713 1.00 . B B . 16 ARG HA 1 1
11 25781 2 2 18 ARG HB2 H 8.866 10.090 -0.739 1.00 . B B . 16 ARG HB2 1 1
11 25782 2 2 18 ARG HB3 H 10.578 9.784 -1.000 1.00 . B B . 16 ARG HB3 1 1
11 25783 2 2 18 ARG HD2 H 9.529 12.829 -2.944 1.00 . B B . 16 ARG HD2 1 1
11 25784 2 2 18 ARG HD3 H 9.364 12.337 -1.259 1.00 . B B . 16 ARG HD3 1 1
11 25785 2 2 18 ARG HE H 11.934 11.658 -2.233 1.00 . B B . 16 ARG HE 1 1
11 25786 2 2 18 ARG HG2 H 10.348 10.420 -3.341 1.00 . B B . 16 ARG HG2 1 1
11 25787 2 2 18 ARG HG3 H 8.621 10.698 -3.100 1.00 . B B . 16 ARG HG3 1 1
11 25788 2 2 18 ARG HH11 H 10.025 14.405 -1.215 1.00 . B B . 16 ARG HH11 1 1
11 25789 2 2 18 ARG HH12 H 11.395 15.355 -0.745 1.00 . B B . 16 ARG HH12 1 1
11 25790 2 2 18 ARG HH21 H 13.757 12.895 -1.615 1.00 . B B . 16 ARG HH21 1 1
11 25791 2 2 18 ARG HH22 H 13.528 14.494 -0.976 1.00 . B B . 16 ARG HH22 1 1
11 25792 2 2 18 ARG N N 7.895 8.200 -2.245 1.00 . B B . 16 ARG N 1 1
11 25793 2 2 18 ARG NE N 11.318 12.384 -1.978 1.00 . B B . 16 ARG NE 1 1
11 25794 2 2 18 ARG NH1 N 11.017 14.505 -1.118 1.00 . B B . 16 ARG NH1 1 1
11 25795 2 2 18 ARG NH2 N 13.141 13.649 -1.346 1.00 . B B . 16 ARG NH2 1 1
11 25796 2 2 18 ARG O O 8.915 7.327 0.286 1.00 . B B . 16 ARG O 1 1
11 25797 2 2 19 GLN C C 12.469 6.235 0.709 1.00 . B B . 17 GLN C 1 1
11 25798 2 2 19 GLN CA C 11.132 5.734 0.179 1.00 . B B . 17 GLN CA 1 1
11 25799 2 2 19 GLN CB C 11.208 4.281 -0.318 1.00 . B B . 17 GLN CB 1 1
11 25800 2 2 19 GLN CD C 13.437 3.310 -1.002 1.00 . B B . 17 GLN CD 1 1
11 25801 2 2 19 GLN CG C 12.187 4.039 -1.457 1.00 . B B . 17 GLN CG 1 1
11 25802 2 2 19 GLN H H 11.199 6.682 -1.709 1.00 . B B . 17 GLN H 1 1
11 25803 2 2 19 GLN HA H 10.407 5.793 0.979 1.00 . B B . 17 GLN HA 1 1
11 25804 2 2 19 GLN HB2 H 11.501 3.651 0.508 1.00 . B B . 17 GLN HB2 1 1
11 25805 2 2 19 GLN HB3 H 10.226 3.980 -0.651 1.00 . B B . 17 GLN HB3 1 1
11 25806 2 2 19 GLN HE21 H 12.421 2.394 0.436 1.00 . B B . 17 GLN HE21 1 1
11 25807 2 2 19 GLN HE22 H 14.100 2.005 0.337 1.00 . B B . 17 GLN HE22 1 1
11 25808 2 2 19 GLN HG2 H 11.697 3.446 -2.215 1.00 . B B . 17 GLN HG2 1 1
11 25809 2 2 19 GLN HG3 H 12.475 4.992 -1.876 1.00 . B B . 17 GLN HG3 1 1
11 25810 2 2 19 GLN N N 10.691 6.630 -0.870 1.00 . B B . 17 GLN N 1 1
11 25811 2 2 19 GLN NE2 N 13.306 2.487 0.028 1.00 . B B . 17 GLN NE2 1 1
11 25812 2 2 19 GLN O O 13.476 6.212 0.002 1.00 . B B . 17 GLN O 1 1
11 25813 2 2 19 GLN OE1 O 14.510 3.482 -1.569 1.00 . B B . 17 GLN OE1 1 1
11 25814 2 2 20 LYS C C 14.154 8.488 1.745 1.00 . B B . 18 LYS C 1 1
11 25815 2 2 20 LYS CA C 13.642 7.305 2.563 1.00 . B B . 18 LYS CA 1 1
11 25816 2 2 20 LYS CB C 14.724 6.236 2.749 1.00 . B B . 18 LYS CB 1 1
11 25817 2 2 20 LYS CD C 14.930 5.661 5.208 1.00 . B B . 18 LYS CD 1 1
11 25818 2 2 20 LYS CE C 14.007 6.660 5.897 1.00 . B B . 18 LYS CE 1 1
11 25819 2 2 20 LYS CG C 14.401 5.225 3.843 1.00 . B B . 18 LYS CG 1 1
11 25820 2 2 20 LYS H H 11.596 6.795 2.415 1.00 . B B . 18 LYS H 1 1
11 25821 2 2 20 LYS HA H 13.347 7.672 3.537 1.00 . B B . 18 LYS HA 1 1
11 25822 2 2 20 LYS HB2 H 14.850 5.701 1.819 1.00 . B B . 18 LYS HB2 1 1
11 25823 2 2 20 LYS HB3 H 15.655 6.723 3.003 1.00 . B B . 18 LYS HB3 1 1
11 25824 2 2 20 LYS HD2 H 15.027 4.790 5.838 1.00 . B B . 18 LYS HD2 1 1
11 25825 2 2 20 LYS HD3 H 15.901 6.116 5.074 1.00 . B B . 18 LYS HD3 1 1
11 25826 2 2 20 LYS HE2 H 14.522 7.609 5.973 1.00 . B B . 18 LYS HE2 1 1
11 25827 2 2 20 LYS HE3 H 13.117 6.783 5.302 1.00 . B B . 18 LYS HE3 1 1
11 25828 2 2 20 LYS HG2 H 13.328 5.114 3.907 1.00 . B B . 18 LYS HG2 1 1
11 25829 2 2 20 LYS HG3 H 14.845 4.275 3.583 1.00 . B B . 18 LYS HG3 1 1
11 25830 2 2 20 LYS HZ1 H 14.442 6.295 7.908 1.00 . B B . 18 LYS HZ1 1 1
11 25831 2 2 20 LYS HZ2 H 13.306 5.227 7.248 1.00 . B B . 18 LYS HZ2 1 1
11 25832 2 2 20 LYS HZ3 H 12.849 6.810 7.642 1.00 . B B . 18 LYS HZ3 1 1
11 25833 2 2 20 LYS N N 12.447 6.754 1.931 1.00 . B B . 18 LYS N 1 1
11 25834 2 2 20 LYS NZ N 13.624 6.214 7.265 1.00 . B B . 18 LYS NZ 1 1
11 25835 2 2 20 LYS O O 15.352 8.638 1.510 1.00 . B B . 18 LYS O 1 1
11 25836 2 2 21 LYS C C 13.847 10.238 -0.926 1.00 . B B . 19 LYS C 1 1
11 25837 2 2 21 LYS CA C 13.445 10.518 0.524 1.00 . B B . 19 LYS CA 1 1
11 25838 2 2 21 LYS CB C 14.495 11.401 1.207 1.00 . B B . 19 LYS CB 1 1
11 25839 2 2 21 LYS CD C 12.974 11.927 3.154 1.00 . B B . 19 LYS CD 1 1
11 25840 2 2 21 LYS CE C 13.741 11.160 4.221 1.00 . B B . 19 LYS CE 1 1
11 25841 2 2 21 LYS CG C 13.897 12.493 2.082 1.00 . B B . 19 LYS CG 1 1
11 25842 2 2 21 LYS H H 12.262 9.083 1.534 1.00 . B B . 19 LYS H 1 1
11 25843 2 2 21 LYS HA H 12.516 11.068 0.503 1.00 . B B . 19 LYS HA 1 1
11 25844 2 2 21 LYS HB2 H 15.125 10.777 1.826 1.00 . B B . 19 LYS HB2 1 1
11 25845 2 2 21 LYS HB3 H 15.104 11.871 0.448 1.00 . B B . 19 LYS HB3 1 1
11 25846 2 2 21 LYS HD2 H 12.445 12.742 3.625 1.00 . B B . 19 LYS HD2 1 1
11 25847 2 2 21 LYS HD3 H 12.264 11.260 2.686 1.00 . B B . 19 LYS HD3 1 1
11 25848 2 2 21 LYS HE2 H 13.060 10.904 5.020 1.00 . B B . 19 LYS HE2 1 1
11 25849 2 2 21 LYS HE3 H 14.135 10.255 3.782 1.00 . B B . 19 LYS HE3 1 1
11 25850 2 2 21 LYS HG2 H 14.699 13.033 2.563 1.00 . B B . 19 LYS HG2 1 1
11 25851 2 2 21 LYS HG3 H 13.334 13.169 1.456 1.00 . B B . 19 LYS HG3 1 1
11 25852 2 2 21 LYS HZ1 H 15.217 11.516 5.661 1.00 . B B . 19 LYS HZ1 1 1
11 25853 2 2 21 LYS HZ2 H 14.537 12.931 4.997 1.00 . B B . 19 LYS HZ2 1 1
11 25854 2 2 21 LYS HZ3 H 15.639 12.009 4.097 1.00 . B B . 19 LYS HZ3 1 1
11 25855 2 2 21 LYS N N 13.194 9.305 1.303 1.00 . B B . 19 LYS N 1 1
11 25856 2 2 21 LYS NZ N 14.862 11.959 4.780 1.00 . B B . 19 LYS NZ 1 1
11 25857 2 2 21 LYS O O 14.290 11.148 -1.630 1.00 . B B . 19 LYS O 1 1
11 25858 2 2 22 GLN C C 12.763 8.757 -3.654 1.00 . B B . 20 GLN C 1 1
11 25859 2 2 22 GLN CA C 14.003 8.674 -2.771 1.00 . B B . 20 GLN CA 1 1
11 25860 2 2 22 GLN CB C 14.628 7.279 -2.855 1.00 . B B . 20 GLN CB 1 1
11 25861 2 2 22 GLN CD C 16.074 5.786 -4.321 1.00 . B B . 20 GLN CD 1 1
11 25862 2 2 22 GLN CG C 15.034 6.893 -4.269 1.00 . B B . 20 GLN CG 1 1
11 25863 2 2 22 GLN H H 13.260 8.326 -0.809 1.00 . B B . 20 GLN H 1 1
11 25864 2 2 22 GLN HA H 14.722 9.404 -3.116 1.00 . B B . 20 GLN HA 1 1
11 25865 2 2 22 GLN HB2 H 15.508 7.251 -2.228 1.00 . B B . 20 GLN HB2 1 1
11 25866 2 2 22 GLN HB3 H 13.915 6.553 -2.495 1.00 . B B . 20 GLN HB3 1 1
11 25867 2 2 22 GLN HE21 H 15.337 4.954 -2.672 1.00 . B B . 20 GLN HE21 1 1
11 25868 2 2 22 GLN HE22 H 16.692 4.157 -3.383 1.00 . B B . 20 GLN HE22 1 1
11 25869 2 2 22 GLN HG2 H 14.154 6.559 -4.797 1.00 . B B . 20 GLN HG2 1 1
11 25870 2 2 22 GLN HG3 H 15.435 7.766 -4.760 1.00 . B B . 20 GLN HG3 1 1
11 25871 2 2 22 GLN N N 13.654 9.013 -1.393 1.00 . B B . 20 GLN N 1 1
11 25872 2 2 22 GLN NE2 N 16.031 4.876 -3.363 1.00 . B B . 20 GLN NE2 1 1
11 25873 2 2 22 GLN O O 11.731 8.181 -3.325 1.00 . B B . 20 GLN O 1 1
11 25874 2 2 22 GLN OE1 O 16.906 5.746 -5.224 1.00 . B B . 20 GLN OE1 1 1
11 25875 2 2 23 ASP C C 11.356 8.344 -6.352 1.00 . B B . 21 ASP C 1 1
11 25876 2 2 23 ASP CA C 11.742 9.658 -5.686 1.00 . B B . 21 ASP CA 1 1
11 25877 2 2 23 ASP CB C 12.075 10.707 -6.767 1.00 . B B . 21 ASP CB 1 1
11 25878 2 2 23 ASP CG C 12.718 10.115 -8.020 1.00 . B B . 21 ASP CG 1 1
11 25879 2 2 23 ASP H H 13.732 9.891 -4.990 1.00 . B B . 21 ASP H 1 1
11 25880 2 2 23 ASP HA H 10.901 10.011 -5.108 1.00 . B B . 21 ASP HA 1 1
11 25881 2 2 23 ASP HB2 H 11.163 11.205 -7.061 1.00 . B B . 21 ASP HB2 1 1
11 25882 2 2 23 ASP HB3 H 12.754 11.436 -6.348 1.00 . B B . 21 ASP HB3 1 1
11 25883 2 2 23 ASP N N 12.869 9.482 -4.767 1.00 . B B . 21 ASP N 1 1
11 25884 2 2 23 ASP O O 12.220 7.533 -6.685 1.00 . B B . 21 ASP O 1 1
11 25885 2 2 23 ASP OD1 O 11.983 9.642 -8.913 1.00 . B B . 21 ASP OD1 1 1
11 25886 2 2 23 ASP OD2 O 13.960 10.134 -8.129 1.00 . B B . 21 ASP OD2 1 1
11 25887 2 2 24 GLY C C 8.105 6.864 -7.305 1.00 . B B . 22 GLY C 1 1
11 25888 2 2 24 GLY CA C 9.603 6.920 -7.155 1.00 . B B . 22 GLY CA 1 1
11 25889 2 2 24 GLY H H 9.400 8.730 -6.111 1.00 . B B . 22 GLY H 1 1
11 25890 2 2 24 GLY HA2 H 10.051 6.871 -8.137 1.00 . B B . 22 GLY HA2 1 1
11 25891 2 2 24 GLY HA3 H 9.927 6.065 -6.582 1.00 . B B . 22 GLY HA3 1 1
11 25892 2 2 24 GLY N N 10.056 8.114 -6.499 1.00 . B B . 22 GLY N 1 1
11 25893 2 2 24 GLY O O 7.398 7.818 -6.999 1.00 . B B . 22 GLY O 1 1
11 25894 2 2 25 ALA C C 5.953 4.069 -7.557 1.00 . B B . 23 ALA C 1 1
11 25895 2 2 25 ALA CA C 6.232 5.490 -7.997 1.00 . B B . 23 ALA CA 1 1
11 25896 2 2 25 ALA CB C 5.839 5.706 -9.446 1.00 . B B . 23 ALA CB 1 1
11 25897 2 2 25 ALA H H 8.280 5.050 -8.081 1.00 . B B . 23 ALA H 1 1
11 25898 2 2 25 ALA HA H 5.672 6.178 -7.377 1.00 . B B . 23 ALA HA 1 1
11 25899 2 2 25 ALA HB1 H 6.057 6.725 -9.731 1.00 . B B . 23 ALA HB1 1 1
11 25900 2 2 25 ALA HB2 H 4.784 5.517 -9.565 1.00 . B B . 23 ALA HB2 1 1
11 25901 2 2 25 ALA HB3 H 6.399 5.029 -10.075 1.00 . B B . 23 ALA HB3 1 1
11 25902 2 2 25 ALA N N 7.639 5.745 -7.806 1.00 . B B . 23 ALA N 1 1
11 25903 2 2 25 ALA O O 6.782 3.181 -7.761 1.00 . B B . 23 ALA O 1 1
11 25904 2 2 26 LEU C C 3.499 1.838 -7.427 1.00 . B B . 24 LEU C 1 1
11 25905 2 2 26 LEU CA C 4.469 2.528 -6.464 1.00 . B B . 24 LEU CA 1 1
11 25906 2 2 26 LEU CB C 3.867 2.676 -5.062 1.00 . B B . 24 LEU CB 1 1
11 25907 2 2 26 LEU CD1 C 3.101 1.518 -2.973 1.00 . B B . 24 LEU CD1 1 1
11 25908 2 2 26 LEU CD2 C 4.162 0.185 -4.798 1.00 . B B . 24 LEU CD2 1 1
11 25909 2 2 26 LEU CG C 4.133 1.524 -4.088 1.00 . B B . 24 LEU CG 1 1
11 25910 2 2 26 LEU H H 4.147 4.572 -6.884 1.00 . B B . 24 LEU H 1 1
11 25911 2 2 26 LEU HA H 5.379 1.949 -6.397 1.00 . B B . 24 LEU HA 1 1
11 25912 2 2 26 LEU HB2 H 4.266 3.579 -4.625 1.00 . B B . 24 LEU HB2 1 1
11 25913 2 2 26 LEU HB3 H 2.804 2.795 -5.165 1.00 . B B . 24 LEU HB3 1 1
11 25914 2 2 26 LEU HD11 H 3.314 0.709 -2.290 1.00 . B B . 24 LEU HD11 1 1
11 25915 2 2 26 LEU HD12 H 2.116 1.384 -3.396 1.00 . B B . 24 LEU HD12 1 1
11 25916 2 2 26 LEU HD13 H 3.139 2.458 -2.442 1.00 . B B . 24 LEU HD13 1 1
11 25917 2 2 26 LEU HD21 H 3.228 0.034 -5.319 1.00 . B B . 24 LEU HD21 1 1
11 25918 2 2 26 LEU HD22 H 4.303 -0.602 -4.075 1.00 . B B . 24 LEU HD22 1 1
11 25919 2 2 26 LEU HD23 H 4.977 0.175 -5.508 1.00 . B B . 24 LEU HD23 1 1
11 25920 2 2 26 LEU HG H 5.103 1.677 -3.639 1.00 . B B . 24 LEU HG 1 1
11 25921 2 2 26 LEU N N 4.802 3.844 -6.965 1.00 . B B . 24 LEU N 1 1
11 25922 2 2 26 LEU O O 2.404 2.327 -7.676 1.00 . B B . 24 LEU O 1 1
11 25923 2 2 27 TYR C C 2.686 -1.389 -8.358 1.00 . B B . 25 TYR C 1 1
11 25924 2 2 27 TYR CA C 3.087 -0.027 -8.920 1.00 . B B . 25 TYR CA 1 1
11 25925 2 2 27 TYR CB C 3.821 -0.196 -10.255 1.00 . B B . 25 TYR CB 1 1
11 25926 2 2 27 TYR CD1 C 3.252 1.745 -11.767 1.00 . B B . 25 TYR CD1 1 1
11 25927 2 2 27 TYR CD2 C 5.394 1.726 -10.726 1.00 . B B . 25 TYR CD2 1 1
11 25928 2 2 27 TYR CE1 C 3.559 2.944 -12.383 1.00 . B B . 25 TYR CE1 1 1
11 25929 2 2 27 TYR CE2 C 5.707 2.925 -11.337 1.00 . B B . 25 TYR CE2 1 1
11 25930 2 2 27 TYR CG C 4.162 1.116 -10.930 1.00 . B B . 25 TYR CG 1 1
11 25931 2 2 27 TYR CZ C 4.787 3.530 -12.164 1.00 . B B . 25 TYR CZ 1 1
11 25932 2 2 27 TYR H H 4.797 0.345 -7.732 1.00 . B B . 25 TYR H 1 1
11 25933 2 2 27 TYR HA H 2.191 0.552 -9.089 1.00 . B B . 25 TYR HA 1 1
11 25934 2 2 27 TYR HB2 H 4.742 -0.730 -10.087 1.00 . B B . 25 TYR HB2 1 1
11 25935 2 2 27 TYR HB3 H 3.199 -0.765 -10.931 1.00 . B B . 25 TYR HB3 1 1
11 25936 2 2 27 TYR HD1 H 2.289 1.285 -11.937 1.00 . B B . 25 TYR HD1 1 1
11 25937 2 2 27 TYR HD2 H 6.113 1.250 -10.076 1.00 . B B . 25 TYR HD2 1 1
11 25938 2 2 27 TYR HE1 H 2.836 3.418 -13.030 1.00 . B B . 25 TYR HE1 1 1
11 25939 2 2 27 TYR HE2 H 6.670 3.382 -11.165 1.00 . B B . 25 TYR HE2 1 1
11 25940 2 2 27 TYR HH H 5.978 4.678 -13.153 1.00 . B B . 25 TYR HH 1 1
11 25941 2 2 27 TYR N N 3.915 0.708 -7.978 1.00 . B B . 25 TYR N 1 1
11 25942 2 2 27 TYR O O 3.523 -2.273 -8.167 1.00 . B B . 25 TYR O 1 1
11 25943 2 2 27 TYR OH O 5.092 4.731 -12.772 1.00 . B B . 25 TYR OH 1 1
11 25944 2 2 28 LEU C C 0.563 -3.748 -8.684 1.00 . B B . 26 LEU C 1 1
11 25945 2 2 28 LEU CA C 0.858 -2.780 -7.555 1.00 . B B . 26 LEU CA 1 1
11 25946 2 2 28 LEU CB C -0.434 -2.499 -6.787 1.00 . B B . 26 LEU CB 1 1
11 25947 2 2 28 LEU CD1 C -1.576 -1.486 -4.808 1.00 . B B . 26 LEU CD1 1 1
11 25948 2 2 28 LEU CD2 C 0.389 -2.962 -4.494 1.00 . B B . 26 LEU CD2 1 1
11 25949 2 2 28 LEU CG C -0.247 -1.928 -5.388 1.00 . B B . 26 LEU CG 1 1
11 25950 2 2 28 LEU H H 0.787 -0.792 -8.270 1.00 . B B . 26 LEU H 1 1
11 25951 2 2 28 LEU HA H 1.587 -3.216 -6.888 1.00 . B B . 26 LEU HA 1 1
11 25952 2 2 28 LEU HB2 H -1.024 -1.801 -7.363 1.00 . B B . 26 LEU HB2 1 1
11 25953 2 2 28 LEU HB3 H -0.986 -3.424 -6.703 1.00 . B B . 26 LEU HB3 1 1
11 25954 2 2 28 LEU HD11 H -1.417 -1.061 -3.828 1.00 . B B . 26 LEU HD11 1 1
11 25955 2 2 28 LEU HD12 H -2.234 -2.339 -4.729 1.00 . B B . 26 LEU HD12 1 1
11 25956 2 2 28 LEU HD13 H -2.023 -0.745 -5.454 1.00 . B B . 26 LEU HD13 1 1
11 25957 2 2 28 LEU HD21 H 0.436 -2.582 -3.487 1.00 . B B . 26 LEU HD21 1 1
11 25958 2 2 28 LEU HD22 H 1.383 -3.178 -4.850 1.00 . B B . 26 LEU HD22 1 1
11 25959 2 2 28 LEU HD23 H -0.208 -3.863 -4.515 1.00 . B B . 26 LEU HD23 1 1
11 25960 2 2 28 LEU HG H 0.408 -1.071 -5.435 1.00 . B B . 26 LEU HG 1 1
11 25961 2 2 28 LEU N N 1.400 -1.539 -8.090 1.00 . B B . 26 LEU N 1 1
11 25962 2 2 28 LEU O O -0.394 -3.553 -9.419 1.00 . B B . 26 LEU O 1 1
11 25963 2 2 29 MET C C 0.294 -6.912 -9.400 1.00 . B B . 27 MET C 1 1
11 25964 2 2 29 MET CA C 1.160 -5.755 -9.891 1.00 . B B . 27 MET CA 1 1
11 25965 2 2 29 MET CB C 2.490 -6.268 -10.440 1.00 . B B . 27 MET CB 1 1
11 25966 2 2 29 MET CE C 5.902 -4.082 -11.342 1.00 . B B . 27 MET CE 1 1
11 25967 2 2 29 MET CG C 3.402 -5.170 -10.943 1.00 . B B . 27 MET CG 1 1
11 25968 2 2 29 MET H H 2.118 -4.906 -8.198 1.00 . B B . 27 MET H 1 1
11 25969 2 2 29 MET HA H 0.634 -5.249 -10.688 1.00 . B B . 27 MET HA 1 1
11 25970 2 2 29 MET HB2 H 3.000 -6.804 -9.669 1.00 . B B . 27 MET HB2 1 1
11 25971 2 2 29 MET HB3 H 2.289 -6.942 -11.260 1.00 . B B . 27 MET HB3 1 1
11 25972 2 2 29 MET HE1 H 6.967 -4.110 -11.165 1.00 . B B . 27 MET HE1 1 1
11 25973 2 2 29 MET HE2 H 5.499 -3.158 -10.950 1.00 . B B . 27 MET HE2 1 1
11 25974 2 2 29 MET HE3 H 5.711 -4.137 -12.402 1.00 . B B . 27 MET HE3 1 1
11 25975 2 2 29 MET HG2 H 3.314 -5.110 -12.018 1.00 . B B . 27 MET HG2 1 1
11 25976 2 2 29 MET HG3 H 3.093 -4.232 -10.505 1.00 . B B . 27 MET HG3 1 1
11 25977 2 2 29 MET N N 1.373 -4.783 -8.827 1.00 . B B . 27 MET N 1 1
11 25978 2 2 29 MET O O -0.342 -6.817 -8.350 1.00 . B B . 27 MET O 1 1
11 25979 2 2 29 MET SD S 5.126 -5.465 -10.520 1.00 . B B . 27 MET SD 1 1
11 25980 2 2 30 ALA C C 0.111 -10.051 -8.753 1.00 . B B . 28 ALA C 1 1
11 25981 2 2 30 ALA CA C -0.543 -9.160 -9.805 1.00 . B B . 28 ALA CA 1 1
11 25982 2 2 30 ALA CB C -0.842 -9.977 -11.051 1.00 . B B . 28 ALA CB 1 1
11 25983 2 2 30 ALA H H 0.805 -8.025 -10.984 1.00 . B B . 28 ALA H 1 1
11 25984 2 2 30 ALA HA H -1.482 -8.797 -9.417 1.00 . B B . 28 ALA HA 1 1
11 25985 2 2 30 ALA HB1 H -1.514 -10.784 -10.803 1.00 . B B . 28 ALA HB1 1 1
11 25986 2 2 30 ALA HB2 H 0.080 -10.383 -11.444 1.00 . B B . 28 ALA HB2 1 1
11 25987 2 2 30 ALA HB3 H -1.299 -9.342 -11.797 1.00 . B B . 28 ALA HB3 1 1
11 25988 2 2 30 ALA N N 0.272 -8.003 -10.157 1.00 . B B . 28 ALA N 1 1
11 25989 2 2 30 ALA O O -0.501 -10.372 -7.739 1.00 . B B . 28 ALA O 1 1
11 25990 2 2 31 GLU C C 2.887 -10.600 -7.033 1.00 . B B . 29 GLU C 1 1
11 25991 2 2 31 GLU CA C 2.052 -11.341 -8.071 1.00 . B B . 29 GLU CA 1 1
11 25992 2 2 31 GLU CB C 2.952 -12.300 -8.845 1.00 . B B . 29 GLU CB 1 1
11 25993 2 2 31 GLU CD C 3.233 -14.600 -9.836 1.00 . B B . 29 GLU CD 1 1
11 25994 2 2 31 GLU CG C 2.267 -13.596 -9.241 1.00 . B B . 29 GLU CG 1 1
11 25995 2 2 31 GLU H H 1.798 -10.154 -9.813 1.00 . B B . 29 GLU H 1 1
11 25996 2 2 31 GLU HA H 1.303 -11.921 -7.554 1.00 . B B . 29 GLU HA 1 1
11 25997 2 2 31 GLU HB2 H 3.293 -11.810 -9.744 1.00 . B B . 29 GLU HB2 1 1
11 25998 2 2 31 GLU HB3 H 3.809 -12.544 -8.232 1.00 . B B . 29 GLU HB3 1 1
11 25999 2 2 31 GLU HG2 H 1.813 -14.033 -8.363 1.00 . B B . 29 GLU HG2 1 1
11 26000 2 2 31 GLU HG3 H 1.503 -13.378 -9.971 1.00 . B B . 29 GLU HG3 1 1
11 26001 2 2 31 GLU N N 1.352 -10.450 -8.994 1.00 . B B . 29 GLU N 1 1
11 26002 2 2 31 GLU O O 3.178 -11.146 -5.965 1.00 . B B . 29 GLU O 1 1
11 26003 2 2 31 GLU OE1 O 4.455 -14.437 -9.651 1.00 . B B . 29 GLU OE1 1 1
11 26004 2 2 31 GLU OE2 O 2.777 -15.553 -10.498 1.00 . B B . 29 GLU OE2 1 1
11 26005 2 2 32 ARG C C 3.899 -7.130 -6.473 1.00 . B B . 30 ARG C 1 1
11 26006 2 2 32 ARG CA C 4.102 -8.630 -6.376 1.00 . B B . 30 ARG CA 1 1
11 26007 2 2 32 ARG CB C 5.584 -8.960 -6.607 1.00 . B B . 30 ARG CB 1 1
11 26008 2 2 32 ARG CD C 6.018 -9.430 -9.043 1.00 . B B . 30 ARG CD 1 1
11 26009 2 2 32 ARG CG C 6.146 -8.420 -7.914 1.00 . B B . 30 ARG CG 1 1
11 26010 2 2 32 ARG CZ C 5.117 -8.868 -11.270 1.00 . B B . 30 ARG CZ 1 1
11 26011 2 2 32 ARG H H 2.966 -8.932 -8.140 1.00 . B B . 30 ARG H 1 1
11 26012 2 2 32 ARG HA H 3.832 -8.951 -5.382 1.00 . B B . 30 ARG HA 1 1
11 26013 2 2 32 ARG HB2 H 6.163 -8.543 -5.796 1.00 . B B . 30 ARG HB2 1 1
11 26014 2 2 32 ARG HB3 H 5.705 -10.033 -6.607 1.00 . B B . 30 ARG HB3 1 1
11 26015 2 2 32 ARG HD2 H 6.824 -10.145 -8.963 1.00 . B B . 30 ARG HD2 1 1
11 26016 2 2 32 ARG HD3 H 5.073 -9.942 -8.946 1.00 . B B . 30 ARG HD3 1 1
11 26017 2 2 32 ARG HE H 6.878 -8.246 -10.554 1.00 . B B . 30 ARG HE 1 1
11 26018 2 2 32 ARG HG2 H 5.606 -7.526 -8.185 1.00 . B B . 30 ARG HG2 1 1
11 26019 2 2 32 ARG HG3 H 7.191 -8.183 -7.773 1.00 . B B . 30 ARG HG3 1 1
11 26020 2 2 32 ARG HH11 H 3.962 -10.144 -10.207 1.00 . B B . 30 ARG HH11 1 1
11 26021 2 2 32 ARG HH12 H 3.308 -9.676 -11.751 1.00 . B B . 30 ARG HH12 1 1
11 26022 2 2 32 ARG HH21 H 6.058 -7.637 -12.594 1.00 . B B . 30 ARG HH21 1 1
11 26023 2 2 32 ARG HH22 H 4.503 -8.252 -13.089 1.00 . B B . 30 ARG HH22 1 1
11 26024 2 2 32 ARG N N 3.269 -9.365 -7.315 1.00 . B B . 30 ARG N 1 1
11 26025 2 2 32 ARG NE N 6.080 -8.789 -10.354 1.00 . B B . 30 ARG NE 1 1
11 26026 2 2 32 ARG NH1 N 4.047 -9.625 -11.054 1.00 . B B . 30 ARG NH1 1 1
11 26027 2 2 32 ARG NH2 N 5.232 -8.206 -12.409 1.00 . B B . 30 ARG NH2 1 1
11 26028 2 2 32 ARG O O 3.376 -6.618 -7.462 1.00 . B B . 30 ARG O 1 1
11 26029 2 2 33 ILE C C 5.626 -4.442 -5.639 1.00 . B B . 31 ILE C 1 1
11 26030 2 2 33 ILE CA C 4.238 -5.001 -5.355 1.00 . B B . 31 ILE CA 1 1
11 26031 2 2 33 ILE CB C 3.728 -4.520 -3.971 1.00 . B B . 31 ILE CB 1 1
11 26032 2 2 33 ILE CD1 C 3.429 -2.471 -2.487 1.00 . B B . 31 ILE CD1 1 1
11 26033 2 2 33 ILE CG1 C 3.936 -3.015 -3.807 1.00 . B B . 31 ILE CG1 1 1
11 26034 2 2 33 ILE CG2 C 4.415 -5.278 -2.844 1.00 . B B . 31 ILE CG2 1 1
11 26035 2 2 33 ILE H H 4.704 -6.932 -4.662 1.00 . B B . 31 ILE H 1 1
11 26036 2 2 33 ILE HA H 3.552 -4.660 -6.119 1.00 . B B . 31 ILE HA 1 1
11 26037 2 2 33 ILE HB H 2.671 -4.735 -3.915 1.00 . B B . 31 ILE HB 1 1
11 26038 2 2 33 ILE HD11 H 3.607 -1.406 -2.445 1.00 . B B . 31 ILE HD11 1 1
11 26039 2 2 33 ILE HD12 H 3.949 -2.956 -1.674 1.00 . B B . 31 ILE HD12 1 1
11 26040 2 2 33 ILE HD13 H 2.370 -2.663 -2.402 1.00 . B B . 31 ILE HD13 1 1
11 26041 2 2 33 ILE HG12 H 4.991 -2.794 -3.873 1.00 . B B . 31 ILE HG12 1 1
11 26042 2 2 33 ILE HG13 H 3.416 -2.500 -4.601 1.00 . B B . 31 ILE HG13 1 1
11 26043 2 2 33 ILE HG21 H 5.472 -5.056 -2.854 1.00 . B B . 31 ILE HG21 1 1
11 26044 2 2 33 ILE HG22 H 4.270 -6.339 -2.983 1.00 . B B . 31 ILE HG22 1 1
11 26045 2 2 33 ILE HG23 H 3.993 -4.976 -1.897 1.00 . B B . 31 ILE HG23 1 1
11 26046 2 2 33 ILE N N 4.315 -6.445 -5.424 1.00 . B B . 31 ILE N 1 1
11 26047 2 2 33 ILE O O 6.594 -4.797 -4.964 1.00 . B B . 31 ILE O 1 1
11 26048 2 2 34 ALA C C 7.011 -1.533 -7.029 1.00 . B B . 32 ALA C 1 1
11 26049 2 2 34 ALA CA C 7.029 -3.051 -7.006 1.00 . B B . 32 ALA CA 1 1
11 26050 2 2 34 ALA CB C 7.487 -3.600 -8.343 1.00 . B B . 32 ALA CB 1 1
11 26051 2 2 34 ALA H H 4.940 -3.340 -7.163 1.00 . B B . 32 ALA H 1 1
11 26052 2 2 34 ALA HA H 7.738 -3.374 -6.258 1.00 . B B . 32 ALA HA 1 1
11 26053 2 2 34 ALA HB1 H 6.763 -3.348 -9.102 1.00 . B B . 32 ALA HB1 1 1
11 26054 2 2 34 ALA HB2 H 7.581 -4.675 -8.277 1.00 . B B . 32 ALA HB2 1 1
11 26055 2 2 34 ALA HB3 H 8.444 -3.170 -8.601 1.00 . B B . 32 ALA HB3 1 1
11 26056 2 2 34 ALA N N 5.738 -3.603 -6.651 1.00 . B B . 32 ALA N 1 1
11 26057 2 2 34 ALA O O 5.996 -0.908 -7.321 1.00 . B B . 32 ALA O 1 1
11 26058 2 2 35 TRP C C 9.508 0.873 -7.550 1.00 . B B . 33 TRP C 1 1
11 26059 2 2 35 TRP CA C 8.312 0.481 -6.690 1.00 . B B . 33 TRP CA 1 1
11 26060 2 2 35 TRP CB C 8.491 0.937 -5.235 1.00 . B B . 33 TRP CB 1 1
11 26061 2 2 35 TRP CD1 C 7.981 3.422 -4.829 1.00 . B B . 33 TRP CD1 1 1
11 26062 2 2 35 TRP CD2 C 10.150 2.952 -5.089 1.00 . B B . 33 TRP CD2 1 1
11 26063 2 2 35 TRP CE2 C 10.017 4.332 -4.867 1.00 . B B . 33 TRP CE2 1 1
11 26064 2 2 35 TRP CE3 C 11.423 2.419 -5.282 1.00 . B B . 33 TRP CE3 1 1
11 26065 2 2 35 TRP CG C 8.840 2.386 -5.062 1.00 . B B . 33 TRP CG 1 1
11 26066 2 2 35 TRP CH2 C 12.352 4.636 -5.026 1.00 . B B . 33 TRP CH2 1 1
11 26067 2 2 35 TRP CZ2 C 11.114 5.186 -4.833 1.00 . B B . 33 TRP CZ2 1 1
11 26068 2 2 35 TRP CZ3 C 12.511 3.265 -5.250 1.00 . B B . 33 TRP CZ3 1 1
11 26069 2 2 35 TRP H H 8.930 -1.523 -6.515 1.00 . B B . 33 TRP H 1 1
11 26070 2 2 35 TRP HA H 7.419 0.930 -7.099 1.00 . B B . 33 TRP HA 1 1
11 26071 2 2 35 TRP HB2 H 7.572 0.756 -4.699 1.00 . B B . 33 TRP HB2 1 1
11 26072 2 2 35 TRP HB3 H 9.278 0.350 -4.783 1.00 . B B . 33 TRP HB3 1 1
11 26073 2 2 35 TRP HD1 H 6.911 3.323 -4.753 1.00 . B B . 33 TRP HD1 1 1
11 26074 2 2 35 TRP HE1 H 8.283 5.478 -4.544 1.00 . B B . 33 TRP HE1 1 1
11 26075 2 2 35 TRP HE3 H 11.562 1.362 -5.455 1.00 . B B . 33 TRP HE3 1 1
11 26076 2 2 35 TRP HH2 H 13.232 5.263 -5.011 1.00 . B B . 33 TRP HH2 1 1
11 26077 2 2 35 TRP HZ2 H 11.008 6.247 -4.661 1.00 . B B . 33 TRP HZ2 1 1
11 26078 2 2 35 TRP HZ3 H 13.502 2.868 -5.406 1.00 . B B . 33 TRP HZ3 1 1
11 26079 2 2 35 TRP N N 8.152 -0.955 -6.721 1.00 . B B . 33 TRP N 1 1
11 26080 2 2 35 TRP NE1 N 8.680 4.594 -4.711 1.00 . B B . 33 TRP NE1 1 1
11 26081 2 2 35 TRP O O 10.557 0.223 -7.502 1.00 . B B . 33 TRP O 1 1
11 26082 2 2 36 ALA C C 10.384 3.904 -9.271 1.00 . B B . 34 ALA C 1 1
11 26083 2 2 36 ALA CA C 10.393 2.393 -9.225 1.00 . B B . 34 ALA CA 1 1
11 26084 2 2 36 ALA CB C 10.217 1.841 -10.626 1.00 . B B . 34 ALA CB 1 1
11 26085 2 2 36 ALA H H 8.474 2.384 -8.337 1.00 . B B . 34 ALA H 1 1
11 26086 2 2 36 ALA HA H 11.341 2.052 -8.837 1.00 . B B . 34 ALA HA 1 1
11 26087 2 2 36 ALA HB1 H 11.032 2.180 -11.248 1.00 . B B . 34 ALA HB1 1 1
11 26088 2 2 36 ALA HB2 H 9.281 2.190 -11.036 1.00 . B B . 34 ALA HB2 1 1
11 26089 2 2 36 ALA HB3 H 10.217 0.762 -10.589 1.00 . B B . 34 ALA HB3 1 1
11 26090 2 2 36 ALA N N 9.337 1.913 -8.347 1.00 . B B . 34 ALA N 1 1
11 26091 2 2 36 ALA O O 9.320 4.505 -9.335 1.00 . B B . 34 ALA O 1 1
11 26092 2 2 37 PRO C C 10.893 6.615 -10.431 1.00 . B B . 35 PRO C 1 1
11 26093 2 2 37 PRO CA C 11.691 5.994 -9.274 1.00 . B B . 35 PRO CA 1 1
11 26094 2 2 37 PRO CB C 13.193 6.210 -9.449 1.00 . B B . 35 PRO CB 1 1
11 26095 2 2 37 PRO CD C 12.878 3.868 -9.130 1.00 . B B . 35 PRO CD 1 1
11 26096 2 2 37 PRO CG C 13.822 5.003 -8.848 1.00 . B B . 35 PRO CG 1 1
11 26097 2 2 37 PRO HA H 11.371 6.437 -8.343 1.00 . B B . 35 PRO HA 1 1
11 26098 2 2 37 PRO HB2 H 13.427 6.297 -10.501 1.00 . B B . 35 PRO HB2 1 1
11 26099 2 2 37 PRO HB3 H 13.493 7.109 -8.932 1.00 . B B . 35 PRO HB3 1 1
11 26100 2 2 37 PRO HD2 H 13.138 3.383 -10.059 1.00 . B B . 35 PRO HD2 1 1
11 26101 2 2 37 PRO HD3 H 12.888 3.159 -8.315 1.00 . B B . 35 PRO HD3 1 1
11 26102 2 2 37 PRO HG2 H 14.779 4.819 -9.312 1.00 . B B . 35 PRO HG2 1 1
11 26103 2 2 37 PRO HG3 H 13.937 5.140 -7.784 1.00 . B B . 35 PRO HG3 1 1
11 26104 2 2 37 PRO N N 11.566 4.533 -9.231 1.00 . B B . 35 PRO N 1 1
11 26105 2 2 37 PRO O O 10.783 6.026 -11.508 1.00 . B B . 35 PRO O 1 1
11 26106 2 2 38 GLU C C 10.352 8.802 -12.465 1.00 . B B . 36 GLU C 1 1
11 26107 2 2 38 GLU CA C 9.539 8.496 -11.212 1.00 . B B . 36 GLU CA 1 1
11 26108 2 2 38 GLU CB C 8.945 9.790 -10.643 1.00 . B B . 36 GLU CB 1 1
11 26109 2 2 38 GLU CD C 6.481 9.183 -10.455 1.00 . B B . 36 GLU CD 1 1
11 26110 2 2 38 GLU CG C 7.755 9.567 -9.717 1.00 . B B . 36 GLU CG 1 1
11 26111 2 2 38 GLU H H 10.523 8.261 -9.349 1.00 . B B . 36 GLU H 1 1
11 26112 2 2 38 GLU HA H 8.730 7.834 -11.484 1.00 . B B . 36 GLU HA 1 1
11 26113 2 2 38 GLU HB2 H 9.712 10.309 -10.087 1.00 . B B . 36 GLU HB2 1 1
11 26114 2 2 38 GLU HB3 H 8.623 10.414 -11.463 1.00 . B B . 36 GLU HB3 1 1
11 26115 2 2 38 GLU HG2 H 8.000 8.775 -9.025 1.00 . B B . 36 GLU HG2 1 1
11 26116 2 2 38 GLU HG3 H 7.572 10.478 -9.166 1.00 . B B . 36 GLU HG3 1 1
11 26117 2 2 38 GLU N N 10.350 7.812 -10.206 1.00 . B B . 36 GLU N 1 1
11 26118 2 2 38 GLU O O 11.378 9.489 -12.408 1.00 . B B . 36 GLU O 1 1
11 26119 2 2 38 GLU OE1 O 6.567 8.534 -11.522 1.00 . B B . 36 GLU OE1 1 1
11 26120 2 2 38 GLU OE2 O 5.378 9.519 -9.965 1.00 . B B . 36 GLU OE2 1 1
11 26121 2 2 39 GLY C C 11.497 7.326 -15.188 1.00 . B B . 37 GLY C 1 1
11 26122 2 2 39 GLY CA C 10.576 8.480 -14.850 1.00 . B B . 37 GLY CA 1 1
11 26123 2 2 39 GLY H H 9.074 7.733 -13.562 1.00 . B B . 37 GLY H 1 1
11 26124 2 2 39 GLY HA2 H 9.842 8.587 -15.635 1.00 . B B . 37 GLY HA2 1 1
11 26125 2 2 39 GLY HA3 H 11.160 9.386 -14.788 1.00 . B B . 37 GLY HA3 1 1
11 26126 2 2 39 GLY N N 9.893 8.271 -13.589 1.00 . B B . 37 GLY N 1 1
11 26127 2 2 39 GLY O O 12.158 7.326 -16.225 1.00 . B B . 37 GLY O 1 1
11 26128 2 2 40 LYS C C 11.499 3.948 -14.729 1.00 . B B . 38 LYS C 1 1
11 26129 2 2 40 LYS CA C 12.385 5.173 -14.495 1.00 . B B . 38 LYS CA 1 1
11 26130 2 2 40 LYS CB C 13.307 4.963 -13.277 1.00 . B B . 38 LYS CB 1 1
11 26131 2 2 40 LYS CD C 13.606 7.360 -12.487 1.00 . B B . 38 LYS CD 1 1
11 26132 2 2 40 LYS CE C 14.550 8.296 -11.741 1.00 . B B . 38 LYS CE 1 1
11 26133 2 2 40 LYS CG C 14.300 6.107 -13.018 1.00 . B B . 38 LYS CG 1 1
11 26134 2 2 40 LYS H H 10.985 6.398 -13.494 1.00 . B B . 38 LYS H 1 1
11 26135 2 2 40 LYS HA H 12.989 5.339 -15.374 1.00 . B B . 38 LYS HA 1 1
11 26136 2 2 40 LYS HB2 H 12.694 4.848 -12.395 1.00 . B B . 38 LYS HB2 1 1
11 26137 2 2 40 LYS HB3 H 13.874 4.055 -13.426 1.00 . B B . 38 LYS HB3 1 1
11 26138 2 2 40 LYS HD2 H 13.179 7.898 -13.319 1.00 . B B . 38 LYS HD2 1 1
11 26139 2 2 40 LYS HD3 H 12.815 7.056 -11.816 1.00 . B B . 38 LYS HD3 1 1
11 26140 2 2 40 LYS HE2 H 15.158 7.711 -11.066 1.00 . B B . 38 LYS HE2 1 1
11 26141 2 2 40 LYS HE3 H 15.185 8.795 -12.458 1.00 . B B . 38 LYS HE3 1 1
11 26142 2 2 40 LYS HG2 H 15.028 5.780 -12.292 1.00 . B B . 38 LYS HG2 1 1
11 26143 2 2 40 LYS HG3 H 14.800 6.351 -13.944 1.00 . B B . 38 LYS HG3 1 1
11 26144 2 2 40 LYS HZ1 H 13.008 9.701 -11.516 1.00 . B B . 38 LYS HZ1 1 1
11 26145 2 2 40 LYS HZ2 H 14.428 10.107 -10.690 1.00 . B B . 38 LYS HZ2 1 1
11 26146 2 2 40 LYS HZ3 H 13.412 8.906 -10.078 1.00 . B B . 38 LYS HZ3 1 1
11 26147 2 2 40 LYS N N 11.543 6.341 -14.303 1.00 . B B . 38 LYS N 1 1
11 26148 2 2 40 LYS NZ N 13.801 9.323 -10.955 1.00 . B B . 38 LYS NZ 1 1
11 26149 2 2 40 LYS O O 10.501 3.758 -14.036 1.00 . B B . 38 LYS O 1 1
11 26150 2 2 41 ASP C C 11.427 0.729 -15.202 1.00 . B B . 39 ASP C 1 1
11 26151 2 2 41 ASP CA C 11.085 1.940 -16.063 1.00 . B B . 39 ASP CA 1 1
11 26152 2 2 41 ASP CB C 11.306 1.592 -17.548 1.00 . B B . 39 ASP CB 1 1
11 26153 2 2 41 ASP CG C 11.519 0.100 -17.792 1.00 . B B . 39 ASP CG 1 1
11 26154 2 2 41 ASP H H 12.680 3.330 -16.215 1.00 . B B . 39 ASP H 1 1
11 26155 2 2 41 ASP HA H 10.043 2.181 -15.919 1.00 . B B . 39 ASP HA 1 1
11 26156 2 2 41 ASP HB2 H 10.442 1.908 -18.114 1.00 . B B . 39 ASP HB2 1 1
11 26157 2 2 41 ASP HB3 H 12.176 2.123 -17.907 1.00 . B B . 39 ASP HB3 1 1
11 26158 2 2 41 ASP N N 11.868 3.130 -15.708 1.00 . B B . 39 ASP N 1 1
11 26159 2 2 41 ASP O O 10.626 -0.197 -15.083 1.00 . B B . 39 ASP O 1 1
11 26160 2 2 41 ASP OD1 O 12.670 -0.373 -17.652 1.00 . B B . 39 ASP OD1 1 1
11 26161 2 2 41 ASP OD2 O 10.537 -0.607 -18.106 1.00 . B B . 39 ASP OD2 1 1
11 26162 2 2 42 ARG C C 12.765 -0.215 -12.276 1.00 . B B . 40 ARG C 1 1
11 26163 2 2 42 ARG CA C 12.971 -0.404 -13.761 1.00 . B B . 40 ARG CA 1 1
11 26164 2 2 42 ARG CB C 14.430 -0.759 -14.048 1.00 . B B . 40 ARG CB 1 1
11 26165 2 2 42 ARG CD C 13.605 -2.843 -15.194 1.00 . B B . 40 ARG CD 1 1
11 26166 2 2 42 ARG CG C 14.605 -1.694 -15.236 1.00 . B B . 40 ARG CG 1 1
11 26167 2 2 42 ARG CZ C 11.235 -3.191 -15.845 1.00 . B B . 40 ARG CZ 1 1
11 26168 2 2 42 ARG H H 13.120 1.558 -14.544 1.00 . B B . 40 ARG H 1 1
11 26169 2 2 42 ARG HA H 12.354 -1.229 -14.081 1.00 . B B . 40 ARG HA 1 1
11 26170 2 2 42 ARG HB2 H 14.977 0.150 -14.248 1.00 . B B . 40 ARG HB2 1 1
11 26171 2 2 42 ARG HB3 H 14.850 -1.238 -13.176 1.00 . B B . 40 ARG HB3 1 1
11 26172 2 2 42 ARG HD2 H 14.079 -3.730 -15.587 1.00 . B B . 40 ARG HD2 1 1
11 26173 2 2 42 ARG HD3 H 13.320 -3.013 -14.166 1.00 . B B . 40 ARG HD3 1 1
11 26174 2 2 42 ARG HE H 12.466 -1.812 -16.645 1.00 . B B . 40 ARG HE 1 1
11 26175 2 2 42 ARG HG2 H 14.457 -1.134 -16.147 1.00 . B B . 40 ARG HG2 1 1
11 26176 2 2 42 ARG HG3 H 15.605 -2.099 -15.218 1.00 . B B . 40 ARG HG3 1 1
11 26177 2 2 42 ARG HH11 H 11.889 -4.498 -14.441 1.00 . B B . 40 ARG HH11 1 1
11 26178 2 2 42 ARG HH12 H 10.215 -4.678 -14.880 1.00 . B B . 40 ARG HH12 1 1
11 26179 2 2 42 ARG HH21 H 10.287 -2.038 -17.229 1.00 . B B . 40 ARG HH21 1 1
11 26180 2 2 42 ARG HH22 H 9.315 -3.279 -16.481 1.00 . B B . 40 ARG HH22 1 1
11 26181 2 2 42 ARG N N 12.563 0.757 -14.531 1.00 . B B . 40 ARG N 1 1
11 26182 2 2 42 ARG NE N 12.404 -2.554 -15.980 1.00 . B B . 40 ARG NE 1 1
11 26183 2 2 42 ARG NH1 N 11.109 -4.204 -14.988 1.00 . B B . 40 ARG NH1 1 1
11 26184 2 2 42 ARG NH2 N 10.194 -2.811 -16.573 1.00 . B B . 40 ARG NH2 1 1
11 26185 2 2 42 ARG O O 13.311 0.698 -11.653 1.00 . B B . 40 ARG O 1 1
11 26186 2 2 43 PHE C C 12.794 -1.644 -9.528 1.00 . B B . 41 PHE C 1 1
11 26187 2 2 43 PHE CA C 11.617 -1.117 -10.326 1.00 . B B . 41 PHE CA 1 1
11 26188 2 2 43 PHE CB C 10.377 -1.991 -10.095 1.00 . B B . 41 PHE CB 1 1
11 26189 2 2 43 PHE CD1 C 9.348 -2.499 -12.333 1.00 . B B . 41 PHE CD1 1 1
11 26190 2 2 43 PHE CD2 C 8.268 -0.906 -10.927 1.00 . B B . 41 PHE CD2 1 1
11 26191 2 2 43 PHE CE1 C 8.373 -2.315 -13.296 1.00 . B B . 41 PHE CE1 1 1
11 26192 2 2 43 PHE CE2 C 7.293 -0.717 -11.888 1.00 . B B . 41 PHE CE2 1 1
11 26193 2 2 43 PHE CG C 9.307 -1.797 -11.137 1.00 . B B . 41 PHE CG 1 1
11 26194 2 2 43 PHE CZ C 7.346 -1.422 -13.073 1.00 . B B . 41 PHE CZ 1 1
11 26195 2 2 43 PHE H H 11.547 -1.783 -12.314 1.00 . B B . 41 PHE H 1 1
11 26196 2 2 43 PHE HA H 11.403 -0.105 -10.019 1.00 . B B . 41 PHE HA 1 1
11 26197 2 2 43 PHE HB2 H 10.670 -3.031 -10.108 1.00 . B B . 41 PHE HB2 1 1
11 26198 2 2 43 PHE HB3 H 9.952 -1.754 -9.131 1.00 . B B . 41 PHE HB3 1 1
11 26199 2 2 43 PHE HD1 H 10.151 -3.198 -12.510 1.00 . B B . 41 PHE HD1 1 1
11 26200 2 2 43 PHE HD2 H 8.225 -0.352 -10.001 1.00 . B B . 41 PHE HD2 1 1
11 26201 2 2 43 PHE HE1 H 8.417 -2.867 -14.223 1.00 . B B . 41 PHE HE1 1 1
11 26202 2 2 43 PHE HE2 H 6.489 -0.019 -11.710 1.00 . B B . 41 PHE HE2 1 1
11 26203 2 2 43 PHE HZ H 6.584 -1.275 -13.824 1.00 . B B . 41 PHE HZ 1 1
11 26204 2 2 43 PHE N N 11.949 -1.105 -11.734 1.00 . B B . 41 PHE N 1 1
11 26205 2 2 43 PHE O O 13.251 -2.766 -9.747 1.00 . B B . 41 PHE O 1 1
11 26206 2 2 44 THR C C 13.941 -1.914 -6.523 1.00 . B B . 42 THR C 1 1
11 26207 2 2 44 THR CA C 14.416 -1.211 -7.789 1.00 . B B . 42 THR CA 1 1
11 26208 2 2 44 THR CB C 15.252 0.029 -7.432 1.00 . B B . 42 THR CB 1 1
11 26209 2 2 44 THR CG2 C 16.001 0.532 -8.659 1.00 . B B . 42 THR CG2 1 1
11 26210 2 2 44 THR H H 12.881 0.053 -8.487 1.00 . B B . 42 THR H 1 1
11 26211 2 2 44 THR HA H 15.035 -1.889 -8.358 1.00 . B B . 42 THR HA 1 1
11 26212 2 2 44 THR HB H 15.968 -0.237 -6.668 1.00 . B B . 42 THR HB 1 1
11 26213 2 2 44 THR HG1 H 14.703 1.354 -6.076 1.00 . B B . 42 THR HG1 1 1
11 26214 2 2 44 THR HG21 H 15.291 0.782 -9.435 1.00 . B B . 42 THR HG21 1 1
11 26215 2 2 44 THR HG22 H 16.667 -0.240 -9.017 1.00 . B B . 42 THR HG22 1 1
11 26216 2 2 44 THR HG23 H 16.573 1.409 -8.398 1.00 . B B . 42 THR HG23 1 1
11 26217 2 2 44 THR N N 13.286 -0.832 -8.612 1.00 . B B . 42 THR N 1 1
11 26218 2 2 44 THR O O 14.734 -2.459 -5.756 1.00 . B B . 42 THR O 1 1
11 26219 2 2 44 THR OG1 O 14.394 1.068 -6.940 1.00 . B B . 42 THR OG1 1 1
11 26220 2 2 45 ILE C C 10.860 -3.412 -5.635 1.00 . B B . 43 ILE C 1 1
11 26221 2 2 45 ILE CA C 12.008 -2.520 -5.173 1.00 . B B . 43 ILE CA 1 1
11 26222 2 2 45 ILE CB C 11.483 -1.453 -4.183 1.00 . B B . 43 ILE CB 1 1
11 26223 2 2 45 ILE CD1 C 12.229 0.297 -2.486 1.00 . B B . 43 ILE CD1 1 1
11 26224 2 2 45 ILE CG1 C 12.654 -0.767 -3.474 1.00 . B B . 43 ILE CG1 1 1
11 26225 2 2 45 ILE CG2 C 10.527 -2.067 -3.172 1.00 . B B . 43 ILE CG2 1 1
11 26226 2 2 45 ILE H H 12.062 -1.437 -6.979 1.00 . B B . 43 ILE H 1 1
11 26227 2 2 45 ILE HA H 12.750 -3.125 -4.671 1.00 . B B . 43 ILE HA 1 1
11 26228 2 2 45 ILE HB H 10.936 -0.714 -4.749 1.00 . B B . 43 ILE HB 1 1
11 26229 2 2 45 ILE HD11 H 11.665 1.061 -3.000 1.00 . B B . 43 ILE HD11 1 1
11 26230 2 2 45 ILE HD12 H 13.105 0.740 -2.035 1.00 . B B . 43 ILE HD12 1 1
11 26231 2 2 45 ILE HD13 H 11.614 -0.149 -1.717 1.00 . B B . 43 ILE HD13 1 1
11 26232 2 2 45 ILE HG12 H 13.224 -1.508 -2.934 1.00 . B B . 43 ILE HG12 1 1
11 26233 2 2 45 ILE HG13 H 13.289 -0.300 -4.212 1.00 . B B . 43 ILE HG13 1 1
11 26234 2 2 45 ILE HG21 H 10.160 -1.297 -2.509 1.00 . B B . 43 ILE HG21 1 1
11 26235 2 2 45 ILE HG22 H 11.047 -2.820 -2.596 1.00 . B B . 43 ILE HG22 1 1
11 26236 2 2 45 ILE HG23 H 9.696 -2.521 -3.692 1.00 . B B . 43 ILE HG23 1 1
11 26237 2 2 45 ILE N N 12.632 -1.893 -6.324 1.00 . B B . 43 ILE N 1 1
11 26238 2 2 45 ILE O O 9.972 -2.954 -6.348 1.00 . B B . 43 ILE O 1 1
11 26239 2 2 46 SER C C 9.646 -6.647 -4.521 1.00 . B B . 44 SER C 1 1
11 26240 2 2 46 SER CA C 9.858 -5.625 -5.636 1.00 . B B . 44 SER CA 1 1
11 26241 2 2 46 SER CB C 10.254 -6.332 -6.932 1.00 . B B . 44 SER CB 1 1
11 26242 2 2 46 SER H H 11.646 -5.000 -4.713 1.00 . B B . 44 SER H 1 1
11 26243 2 2 46 SER HA H 8.942 -5.074 -5.794 1.00 . B B . 44 SER HA 1 1
11 26244 2 2 46 SER HB2 H 10.708 -5.619 -7.603 1.00 . B B . 44 SER HB2 1 1
11 26245 2 2 46 SER HB3 H 10.965 -7.111 -6.704 1.00 . B B . 44 SER HB3 1 1
11 26246 2 2 46 SER HG H 8.973 -6.453 -8.408 1.00 . B B . 44 SER HG 1 1
11 26247 2 2 46 SER N N 10.898 -4.682 -5.256 1.00 . B B . 44 SER N 1 1
11 26248 2 2 46 SER O O 10.561 -7.393 -4.172 1.00 . B B . 44 SER O 1 1
11 26249 2 2 46 SER OG O 9.129 -6.908 -7.576 1.00 . B B . 44 SER OG 1 1
11 26250 2 2 47 HIS C C 6.941 -8.468 -3.255 1.00 . B B . 45 HIS C 1 1
11 26251 2 2 47 HIS CA C 8.129 -7.601 -2.879 1.00 . B B . 45 HIS CA 1 1
11 26252 2 2 47 HIS CB C 7.825 -6.847 -1.576 1.00 . B B . 45 HIS CB 1 1
11 26253 2 2 47 HIS CD2 C 9.292 -4.718 -1.487 1.00 . B B . 45 HIS CD2 1 1
11 26254 2 2 47 HIS CE1 C 10.709 -5.316 0.034 1.00 . B B . 45 HIS CE1 1 1
11 26255 2 2 47 HIS CG C 8.946 -5.971 -1.102 1.00 . B B . 45 HIS CG 1 1
11 26256 2 2 47 HIS H H 7.753 -6.045 -4.271 1.00 . B B . 45 HIS H 1 1
11 26257 2 2 47 HIS HA H 8.982 -8.240 -2.725 1.00 . B B . 45 HIS HA 1 1
11 26258 2 2 47 HIS HB2 H 6.959 -6.222 -1.725 1.00 . B B . 45 HIS HB2 1 1
11 26259 2 2 47 HIS HB3 H 7.614 -7.564 -0.797 1.00 . B B . 45 HIS HB3 1 1
11 26260 2 2 47 HIS HD1 H 9.878 -7.186 0.350 1.00 . B B . 45 HIS HD1 1 1
11 26261 2 2 47 HIS HD2 H 8.788 -4.123 -2.237 1.00 . B B . 45 HIS HD2 1 1
11 26262 2 2 47 HIS HE1 H 11.533 -5.317 0.733 1.00 . B B . 45 HIS HE1 1 1
11 26263 2 2 47 HIS N N 8.447 -6.670 -3.956 1.00 . B B . 45 HIS N 1 1
11 26264 2 2 47 HIS ND1 N 9.857 -6.335 -0.135 1.00 . B B . 45 HIS ND1 1 1
11 26265 2 2 47 HIS NE2 N 10.410 -4.309 -0.764 1.00 . B B . 45 HIS NE2 1 1
11 26266 2 2 47 HIS O O 5.858 -7.962 -3.554 1.00 . B B . 45 HIS O 1 1
11 26267 2 2 48 MET C C 5.053 -10.699 -2.470 1.00 . B B . 46 MET C 1 1
11 26268 2 2 48 MET CA C 6.086 -10.711 -3.584 1.00 . B B . 46 MET CA 1 1
11 26269 2 2 48 MET CB C 6.643 -12.127 -3.762 1.00 . B B . 46 MET CB 1 1
11 26270 2 2 48 MET CE C 5.428 -13.762 -6.262 1.00 . B B . 46 MET CE 1 1
11 26271 2 2 48 MET CG C 7.453 -12.318 -5.036 1.00 . B B . 46 MET CG 1 1
11 26272 2 2 48 MET H H 8.040 -10.119 -3.037 1.00 . B B . 46 MET H 1 1
11 26273 2 2 48 MET HA H 5.620 -10.391 -4.504 1.00 . B B . 46 MET HA 1 1
11 26274 2 2 48 MET HB2 H 7.279 -12.358 -2.920 1.00 . B B . 46 MET HB2 1 1
11 26275 2 2 48 MET HB3 H 5.819 -12.824 -3.778 1.00 . B B . 46 MET HB3 1 1
11 26276 2 2 48 MET HE1 H 4.744 -13.881 -7.088 1.00 . B B . 46 MET HE1 1 1
11 26277 2 2 48 MET HE2 H 4.869 -13.652 -5.343 1.00 . B B . 46 MET HE2 1 1
11 26278 2 2 48 MET HE3 H 6.066 -14.630 -6.193 1.00 . B B . 46 MET HE3 1 1
11 26279 2 2 48 MET HG2 H 8.179 -11.522 -5.107 1.00 . B B . 46 MET HG2 1 1
11 26280 2 2 48 MET HG3 H 7.966 -13.266 -4.980 1.00 . B B . 46 MET HG3 1 1
11 26281 2 2 48 MET N N 7.151 -9.774 -3.262 1.00 . B B . 46 MET N 1 1
11 26282 2 2 48 MET O O 5.415 -10.700 -1.294 1.00 . B B . 46 MET O 1 1
11 26283 2 2 48 MET SD S 6.433 -12.302 -6.523 1.00 . B B . 46 MET SD 1 1
11 26284 2 2 49 TYR C C 2.820 -11.888 -0.927 1.00 . B B . 47 TYR C 1 1
11 26285 2 2 49 TYR CA C 2.703 -10.665 -1.832 1.00 . B B . 47 TYR CA 1 1
11 26286 2 2 49 TYR CB C 1.326 -10.639 -2.505 1.00 . B B . 47 TYR CB 1 1
11 26287 2 2 49 TYR CD1 C 1.492 -8.164 -2.997 1.00 . B B . 47 TYR CD1 1 1
11 26288 2 2 49 TYR CD2 C 0.466 -9.570 -4.624 1.00 . B B . 47 TYR CD2 1 1
11 26289 2 2 49 TYR CE1 C 1.277 -7.066 -3.808 1.00 . B B . 47 TYR CE1 1 1
11 26290 2 2 49 TYR CE2 C 0.250 -8.475 -5.439 1.00 . B B . 47 TYR CE2 1 1
11 26291 2 2 49 TYR CG C 1.091 -9.434 -3.392 1.00 . B B . 47 TYR CG 1 1
11 26292 2 2 49 TYR CZ C 0.657 -7.227 -5.028 1.00 . B B . 47 TYR CZ 1 1
11 26293 2 2 49 TYR H H 3.544 -10.662 -3.786 1.00 . B B . 47 TYR H 1 1
11 26294 2 2 49 TYR HA H 2.820 -9.774 -1.231 1.00 . B B . 47 TYR HA 1 1
11 26295 2 2 49 TYR HB2 H 1.217 -11.522 -3.115 1.00 . B B . 47 TYR HB2 1 1
11 26296 2 2 49 TYR HB3 H 0.563 -10.642 -1.739 1.00 . B B . 47 TYR HB3 1 1
11 26297 2 2 49 TYR HD1 H 1.978 -8.038 -2.042 1.00 . B B . 47 TYR HD1 1 1
11 26298 2 2 49 TYR HD2 H 0.148 -10.549 -4.945 1.00 . B B . 47 TYR HD2 1 1
11 26299 2 2 49 TYR HE1 H 1.597 -6.086 -3.485 1.00 . B B . 47 TYR HE1 1 1
11 26300 2 2 49 TYR HE2 H -0.237 -8.603 -6.395 1.00 . B B . 47 TYR HE2 1 1
11 26301 2 2 49 TYR HH H -0.056 -6.407 -6.621 1.00 . B B . 47 TYR HH 1 1
11 26302 2 2 49 TYR N N 3.774 -10.676 -2.831 1.00 . B B . 47 TYR N 1 1
11 26303 2 2 49 TYR O O 2.436 -11.860 0.238 1.00 . B B . 47 TYR O 1 1
11 26304 2 2 49 TYR OH O 0.446 -6.135 -5.838 1.00 . B B . 47 TYR OH 1 1
11 26305 2 2 50 ALA C C 4.571 -14.079 0.384 1.00 . B B . 48 ALA C 1 1
11 26306 2 2 50 ALA CA C 3.580 -14.206 -0.777 1.00 . B B . 48 ALA CA 1 1
11 26307 2 2 50 ALA CB C 4.073 -15.259 -1.756 1.00 . B B . 48 ALA CB 1 1
11 26308 2 2 50 ALA H H 3.611 -12.912 -2.432 1.00 . B B . 48 ALA H 1 1
11 26309 2 2 50 ALA HA H 2.627 -14.535 -0.390 1.00 . B B . 48 ALA HA 1 1
11 26310 2 2 50 ALA HB1 H 5.049 -14.978 -2.125 1.00 . B B . 48 ALA HB1 1 1
11 26311 2 2 50 ALA HB2 H 3.383 -15.331 -2.585 1.00 . B B . 48 ALA HB2 1 1
11 26312 2 2 50 ALA HB3 H 4.138 -16.214 -1.257 1.00 . B B . 48 ALA HB3 1 1
11 26313 2 2 50 ALA N N 3.369 -12.955 -1.489 1.00 . B B . 48 ALA N 1 1
11 26314 2 2 50 ALA O O 4.644 -14.976 1.222 1.00 . B B . 48 ALA O 1 1
11 26315 2 2 51 ASP C C 5.926 -11.627 2.413 1.00 . B B . 49 ASP C 1 1
11 26316 2 2 51 ASP CA C 6.322 -12.762 1.478 1.00 . B B . 49 ASP CA 1 1
11 26317 2 2 51 ASP CB C 7.661 -12.432 0.856 1.00 . B B . 49 ASP CB 1 1
11 26318 2 2 51 ASP CG C 8.385 -13.646 0.309 1.00 . B B . 49 ASP CG 1 1
11 26319 2 2 51 ASP H H 5.214 -12.295 -0.250 1.00 . B B . 49 ASP H 1 1
11 26320 2 2 51 ASP HA H 6.414 -13.674 2.054 1.00 . B B . 49 ASP HA 1 1
11 26321 2 2 51 ASP HB2 H 7.493 -11.742 0.053 1.00 . B B . 49 ASP HB2 1 1
11 26322 2 2 51 ASP HB3 H 8.283 -11.967 1.604 1.00 . B B . 49 ASP HB3 1 1
11 26323 2 2 51 ASP N N 5.323 -12.978 0.434 1.00 . B B . 49 ASP N 1 1
11 26324 2 2 51 ASP O O 6.580 -11.383 3.433 1.00 . B B . 49 ASP O 1 1
11 26325 2 2 51 ASP OD1 O 7.819 -14.347 -0.560 1.00 . B B . 49 ASP OD1 1 1
11 26326 2 2 51 ASP OD2 O 9.523 -13.909 0.746 1.00 . B B . 49 ASP OD2 1 1
11 26327 2 2 52 ILE C C 3.304 -10.361 3.827 1.00 . B B . 50 ILE C 1 1
11 26328 2 2 52 ILE CA C 4.398 -9.843 2.913 1.00 . B B . 50 ILE CA 1 1
11 26329 2 2 52 ILE CB C 3.877 -8.658 2.086 1.00 . B B . 50 ILE CB 1 1
11 26330 2 2 52 ILE CD1 C 4.468 -7.190 0.098 1.00 . B B . 50 ILE CD1 1 1
11 26331 2 2 52 ILE CG1 C 4.760 -8.458 0.853 1.00 . B B . 50 ILE CG1 1 1
11 26332 2 2 52 ILE CG2 C 3.847 -7.395 2.935 1.00 . B B . 50 ILE CG2 1 1
11 26333 2 2 52 ILE H H 4.380 -11.141 1.250 1.00 . B B . 50 ILE H 1 1
11 26334 2 2 52 ILE HA H 5.229 -9.504 3.516 1.00 . B B . 50 ILE HA 1 1
11 26335 2 2 52 ILE HB H 2.870 -8.878 1.769 1.00 . B B . 50 ILE HB 1 1
11 26336 2 2 52 ILE HD11 H 4.602 -6.344 0.756 1.00 . B B . 50 ILE HD11 1 1
11 26337 2 2 52 ILE HD12 H 3.449 -7.211 -0.258 1.00 . B B . 50 ILE HD12 1 1
11 26338 2 2 52 ILE HD13 H 5.146 -7.107 -0.738 1.00 . B B . 50 ILE HD13 1 1
11 26339 2 2 52 ILE HG12 H 5.794 -8.429 1.160 1.00 . B B . 50 ILE HG12 1 1
11 26340 2 2 52 ILE HG13 H 4.614 -9.289 0.177 1.00 . B B . 50 ILE HG13 1 1
11 26341 2 2 52 ILE HG21 H 3.481 -6.571 2.342 1.00 . B B . 50 ILE HG21 1 1
11 26342 2 2 52 ILE HG22 H 4.849 -7.172 3.279 1.00 . B B . 50 ILE HG22 1 1
11 26343 2 2 52 ILE HG23 H 3.202 -7.547 3.785 1.00 . B B . 50 ILE HG23 1 1
11 26344 2 2 52 ILE N N 4.865 -10.924 2.074 1.00 . B B . 50 ILE N 1 1
11 26345 2 2 52 ILE O O 2.436 -11.117 3.399 1.00 . B B . 50 ILE O 1 1
11 26346 2 2 53 LYS C C 1.284 -9.406 6.254 1.00 . B B . 51 LYS C 1 1
11 26347 2 2 53 LYS CA C 2.364 -10.452 6.035 1.00 . B B . 51 LYS CA 1 1
11 26348 2 2 53 LYS CB C 3.018 -10.794 7.366 1.00 . B B . 51 LYS CB 1 1
11 26349 2 2 53 LYS CD C 2.350 -11.544 9.659 1.00 . B B . 51 LYS CD 1 1
11 26350 2 2 53 LYS CE C 1.403 -10.443 10.117 1.00 . B B . 51 LYS CE 1 1
11 26351 2 2 53 LYS CG C 2.227 -11.804 8.174 1.00 . B B . 51 LYS CG 1 1
11 26352 2 2 53 LYS H H 4.057 -9.367 5.386 1.00 . B B . 51 LYS H 1 1
11 26353 2 2 53 LYS HA H 1.918 -11.346 5.627 1.00 . B B . 51 LYS HA 1 1
11 26354 2 2 53 LYS HB2 H 4.001 -11.203 7.178 1.00 . B B . 51 LYS HB2 1 1
11 26355 2 2 53 LYS HB3 H 3.116 -9.895 7.950 1.00 . B B . 51 LYS HB3 1 1
11 26356 2 2 53 LYS HD2 H 2.119 -12.454 10.190 1.00 . B B . 51 LYS HD2 1 1
11 26357 2 2 53 LYS HD3 H 3.367 -11.247 9.873 1.00 . B B . 51 LYS HD3 1 1
11 26358 2 2 53 LYS HE2 H 1.598 -10.228 11.158 1.00 . B B . 51 LYS HE2 1 1
11 26359 2 2 53 LYS HE3 H 1.592 -9.557 9.528 1.00 . B B . 51 LYS HE3 1 1
11 26360 2 2 53 LYS HG2 H 1.187 -11.740 7.893 1.00 . B B . 51 LYS HG2 1 1
11 26361 2 2 53 LYS HG3 H 2.601 -12.795 7.958 1.00 . B B . 51 LYS HG3 1 1
11 26362 2 2 53 LYS HZ1 H -0.259 -11.614 10.598 1.00 . B B . 51 LYS HZ1 1 1
11 26363 2 2 53 LYS HZ2 H -0.229 -11.119 8.980 1.00 . B B . 51 LYS HZ2 1 1
11 26364 2 2 53 LYS HZ3 H -0.648 -10.014 10.205 1.00 . B B . 51 LYS HZ3 1 1
11 26365 2 2 53 LYS N N 3.355 -9.984 5.089 1.00 . B B . 51 LYS N 1 1
11 26366 2 2 53 LYS NZ N -0.029 -10.826 9.965 1.00 . B B . 51 LYS NZ 1 1
11 26367 2 2 53 LYS O O 0.103 -9.731 6.370 1.00 . B B . 51 LYS O 1 1
11 26368 2 2 54 CYS C C 1.355 -5.743 6.055 1.00 . B B . 52 CYS C 1 1
11 26369 2 2 54 CYS CA C 0.765 -7.063 6.527 1.00 . B B . 52 CYS CA 1 1
11 26370 2 2 54 CYS CB C 0.374 -6.985 8.005 1.00 . B B . 52 CYS CB 1 1
11 26371 2 2 54 CYS H H 2.647 -7.945 6.171 1.00 . B B . 52 CYS H 1 1
11 26372 2 2 54 CYS HA H -0.124 -7.268 5.949 1.00 . B B . 52 CYS HA 1 1
11 26373 2 2 54 CYS HB2 H -0.141 -6.053 8.181 1.00 . B B . 52 CYS HB2 1 1
11 26374 2 2 54 CYS HB3 H -0.293 -7.804 8.232 1.00 . B B . 52 CYS HB3 1 1
11 26375 2 2 54 CYS HG H 1.236 -6.993 10.389 1.00 . B B . 52 CYS HG 1 1
11 26376 2 2 54 CYS N N 1.695 -8.150 6.304 1.00 . B B . 52 CYS N 1 1
11 26377 2 2 54 CYS O O 2.469 -5.696 5.529 1.00 . B B . 52 CYS O 1 1
11 26378 2 2 54 CYS SG S 1.754 -7.068 9.166 1.00 . B B . 52 CYS SG 1 1
11 26379 2 2 55 GLN C C 0.427 -2.332 6.770 1.00 . B B . 53 GLN C 1 1
11 26380 2 2 55 GLN CA C 1.018 -3.353 5.836 1.00 . B B . 53 GLN CA 1 1
11 26381 2 2 55 GLN CB C 0.579 -3.067 4.393 1.00 . B B . 53 GLN CB 1 1
11 26382 2 2 55 GLN CD C -1.475 -4.491 3.997 1.00 . B B . 53 GLN CD 1 1
11 26383 2 2 55 GLN CG C -0.930 -3.089 4.188 1.00 . B B . 53 GLN CG 1 1
11 26384 2 2 55 GLN H H -0.253 -4.777 6.719 1.00 . B B . 53 GLN H 1 1
11 26385 2 2 55 GLN HA H 2.081 -3.302 5.899 1.00 . B B . 53 GLN HA 1 1
11 26386 2 2 55 GLN HB2 H 0.945 -2.092 4.107 1.00 . B B . 53 GLN HB2 1 1
11 26387 2 2 55 GLN HB3 H 1.019 -3.810 3.744 1.00 . B B . 53 GLN HB3 1 1
11 26388 2 2 55 GLN HE21 H -1.947 -4.613 5.922 1.00 . B B . 53 GLN HE21 1 1
11 26389 2 2 55 GLN HE22 H -2.313 -6.005 4.964 1.00 . B B . 53 GLN HE22 1 1
11 26390 2 2 55 GLN HG2 H -1.404 -2.653 5.056 1.00 . B B . 53 GLN HG2 1 1
11 26391 2 2 55 GLN HG3 H -1.173 -2.500 3.316 1.00 . B B . 53 GLN HG3 1 1
11 26392 2 2 55 GLN N N 0.605 -4.677 6.251 1.00 . B B . 53 GLN N 1 1
11 26393 2 2 55 GLN NE2 N -1.962 -5.097 5.069 1.00 . B B . 53 GLN NE2 1 1
11 26394 2 2 55 GLN O O -0.736 -2.397 7.091 1.00 . B B . 53 GLN O 1 1
11 26395 2 2 55 GLN OE1 O -1.468 -5.022 2.897 1.00 . B B . 53 GLN OE1 1 1
11 26396 2 2 56 LYS C C 0.695 0.951 7.423 1.00 . B B . 54 LYS C 1 1
11 26397 2 2 56 LYS CA C 0.694 -0.396 8.126 1.00 . B B . 54 LYS CA 1 1
11 26398 2 2 56 LYS CB C 1.495 -0.370 9.419 1.00 . B B . 54 LYS CB 1 1
11 26399 2 2 56 LYS CD C 2.526 -1.663 11.318 1.00 . B B . 54 LYS CD 1 1
11 26400 2 2 56 LYS CE C 2.729 -3.045 11.922 1.00 . B B . 54 LYS CE 1 1
11 26401 2 2 56 LYS CG C 1.863 -1.747 9.952 1.00 . B B . 54 LYS CG 1 1
11 26402 2 2 56 LYS H H 2.152 -1.358 6.933 1.00 . B B . 54 LYS H 1 1
11 26403 2 2 56 LYS HA H -0.328 -0.658 8.351 1.00 . B B . 54 LYS HA 1 1
11 26404 2 2 56 LYS HB2 H 2.396 0.185 9.251 1.00 . B B . 54 LYS HB2 1 1
11 26405 2 2 56 LYS HB3 H 0.906 0.132 10.171 1.00 . B B . 54 LYS HB3 1 1
11 26406 2 2 56 LYS HD2 H 3.487 -1.181 11.211 1.00 . B B . 54 LYS HD2 1 1
11 26407 2 2 56 LYS HD3 H 1.900 -1.078 11.976 1.00 . B B . 54 LYS HD3 1 1
11 26408 2 2 56 LYS HE2 H 1.907 -3.679 11.622 1.00 . B B . 54 LYS HE2 1 1
11 26409 2 2 56 LYS HE3 H 3.655 -3.455 11.546 1.00 . B B . 54 LYS HE3 1 1
11 26410 2 2 56 LYS HG2 H 0.961 -2.338 10.042 1.00 . B B . 54 LYS HG2 1 1
11 26411 2 2 56 LYS HG3 H 2.539 -2.224 9.261 1.00 . B B . 54 LYS HG3 1 1
11 26412 2 2 56 LYS HZ1 H 2.799 -3.966 13.795 1.00 . B B . 54 LYS HZ1 1 1
11 26413 2 2 56 LYS HZ2 H 1.942 -2.504 13.787 1.00 . B B . 54 LYS HZ2 1 1
11 26414 2 2 56 LYS HZ3 H 3.636 -2.500 13.724 1.00 . B B . 54 LYS HZ3 1 1
11 26415 2 2 56 LYS N N 1.213 -1.398 7.227 1.00 . B B . 54 LYS N 1 1
11 26416 2 2 56 LYS NZ N 2.786 -3.002 13.409 1.00 . B B . 54 LYS NZ 1 1
11 26417 2 2 56 LYS O O 1.512 1.191 6.549 1.00 . B B . 54 LYS O 1 1
11 26418 2 2 57 ILE C C -0.168 4.285 8.108 1.00 . B B . 55 ILE C 1 1
11 26419 2 2 57 ILE CA C -0.345 3.117 7.135 1.00 . B B . 55 ILE CA 1 1
11 26420 2 2 57 ILE CB C -1.734 3.186 6.482 1.00 . B B . 55 ILE CB 1 1
11 26421 2 2 57 ILE CD1 C -4.035 2.288 7.129 1.00 . B B . 55 ILE CD1 1 1
11 26422 2 2 57 ILE CG1 C -2.810 3.040 7.561 1.00 . B B . 55 ILE CG1 1 1
11 26423 2 2 57 ILE CG2 C -1.869 2.078 5.448 1.00 . B B . 55 ILE CG2 1 1
11 26424 2 2 57 ILE H H -0.832 1.596 8.530 1.00 . B B . 55 ILE H 1 1
11 26425 2 2 57 ILE HA H 0.401 3.180 6.358 1.00 . B B . 55 ILE HA 1 1
11 26426 2 2 57 ILE HB H -1.843 4.139 5.987 1.00 . B B . 55 ILE HB 1 1
11 26427 2 2 57 ILE HD11 H -4.492 2.798 6.299 1.00 . B B . 55 ILE HD11 1 1
11 26428 2 2 57 ILE HD12 H -4.728 2.234 7.953 1.00 . B B . 55 ILE HD12 1 1
11 26429 2 2 57 ILE HD13 H -3.747 1.289 6.830 1.00 . B B . 55 ILE HD13 1 1
11 26430 2 2 57 ILE HG12 H -2.388 2.510 8.402 1.00 . B B . 55 ILE HG12 1 1
11 26431 2 2 57 ILE HG13 H -3.119 4.023 7.882 1.00 . B B . 55 ILE HG13 1 1
11 26432 2 2 57 ILE HG21 H -1.747 1.120 5.936 1.00 . B B . 55 ILE HG21 1 1
11 26433 2 2 57 ILE HG22 H -1.111 2.196 4.692 1.00 . B B . 55 ILE HG22 1 1
11 26434 2 2 57 ILE HG23 H -2.847 2.126 4.994 1.00 . B B . 55 ILE HG23 1 1
11 26435 2 2 57 ILE N N -0.217 1.823 7.796 1.00 . B B . 55 ILE N 1 1
11 26436 2 2 57 ILE O O -0.831 4.346 9.126 1.00 . B B . 55 ILE O 1 1
11 26437 2 2 58 SER C C -0.219 7.329 8.553 1.00 . B B . 56 SER C 1 1
11 26438 2 2 58 SER CA C 0.934 6.350 8.695 1.00 . B B . 56 SER CA 1 1
11 26439 2 2 58 SER CB C 2.286 7.034 8.443 1.00 . B B . 56 SER CB 1 1
11 26440 2 2 58 SER H H 1.220 5.164 6.957 1.00 . B B . 56 SER H 1 1
11 26441 2 2 58 SER HA H 0.924 5.964 9.705 1.00 . B B . 56 SER HA 1 1
11 26442 2 2 58 SER HB2 H 2.540 7.642 9.299 1.00 . B B . 56 SER HB2 1 1
11 26443 2 2 58 SER HB3 H 3.045 6.278 8.304 1.00 . B B . 56 SER HB3 1 1
11 26444 2 2 58 SER HG H 1.554 8.520 7.400 1.00 . B B . 56 SER HG 1 1
11 26445 2 2 58 SER N N 0.719 5.223 7.802 1.00 . B B . 56 SER N 1 1
11 26446 2 2 58 SER O O -0.396 7.943 7.483 1.00 . B B . 56 SER O 1 1
11 26447 2 2 58 SER OG O 2.254 7.862 7.300 1.00 . B B . 56 SER OG 1 1
11 26448 2 2 59 PRO C C -1.903 9.792 9.649 1.00 . B B . 57 PRO C 1 1
11 26449 2 2 59 PRO CA C -2.205 8.304 9.717 1.00 . B B . 57 PRO CA 1 1
11 26450 2 2 59 PRO CB C -2.792 7.972 11.095 1.00 . B B . 57 PRO CB 1 1
11 26451 2 2 59 PRO CD C -0.798 6.717 10.903 1.00 . B B . 57 PRO CD 1 1
11 26452 2 2 59 PRO CG C -1.634 7.473 11.883 1.00 . B B . 57 PRO CG 1 1
11 26453 2 2 59 PRO HA H -2.925 8.049 8.954 1.00 . B B . 57 PRO HA 1 1
11 26454 2 2 59 PRO HB2 H -3.217 8.863 11.534 1.00 . B B . 57 PRO HB2 1 1
11 26455 2 2 59 PRO HB3 H -3.554 7.214 10.992 1.00 . B B . 57 PRO HB3 1 1
11 26456 2 2 59 PRO HD2 H 0.243 6.745 11.193 1.00 . B B . 57 PRO HD2 1 1
11 26457 2 2 59 PRO HD3 H -1.140 5.696 10.821 1.00 . B B . 57 PRO HD3 1 1
11 26458 2 2 59 PRO HG2 H -1.074 8.302 12.291 1.00 . B B . 57 PRO HG2 1 1
11 26459 2 2 59 PRO HG3 H -1.972 6.817 12.671 1.00 . B B . 57 PRO HG3 1 1
11 26460 2 2 59 PRO N N -1.013 7.446 9.637 1.00 . B B . 57 PRO N 1 1
11 26461 2 2 59 PRO O O -0.745 10.216 9.762 1.00 . B B . 57 PRO O 1 1
11 26462 2 2 60 GLU C C -2.305 12.571 10.694 1.00 . B B . 58 GLU C 1 1
11 26463 2 2 60 GLU CA C -2.883 12.016 9.397 1.00 . B B . 58 GLU CA 1 1
11 26464 2 2 60 GLU CB C -4.266 12.616 9.132 1.00 . B B . 58 GLU CB 1 1
11 26465 2 2 60 GLU CD C -3.485 14.739 8.009 1.00 . B B . 58 GLU CD 1 1
11 26466 2 2 60 GLU CG C -4.324 13.483 7.884 1.00 . B B . 58 GLU CG 1 1
11 26467 2 2 60 GLU H H -3.845 10.145 9.373 1.00 . B B . 58 GLU H 1 1
11 26468 2 2 60 GLU HA H -2.223 12.274 8.582 1.00 . B B . 58 GLU HA 1 1
11 26469 2 2 60 GLU HB2 H -4.978 11.813 9.020 1.00 . B B . 58 GLU HB2 1 1
11 26470 2 2 60 GLU HB3 H -4.551 13.223 9.979 1.00 . B B . 58 GLU HB3 1 1
11 26471 2 2 60 GLU HG2 H -3.962 12.910 7.044 1.00 . B B . 58 GLU HG2 1 1
11 26472 2 2 60 GLU HG3 H -5.350 13.770 7.708 1.00 . B B . 58 GLU HG3 1 1
11 26473 2 2 60 GLU N N -2.967 10.567 9.463 1.00 . B B . 58 GLU N 1 1
11 26474 2 2 60 GLU O O -2.381 11.930 11.747 1.00 . B B . 58 GLU O 1 1
11 26475 2 2 60 GLU OE1 O -2.244 14.618 8.094 1.00 . B B . 58 GLU OE1 1 1
11 26476 2 2 60 GLU OE2 O -4.067 15.840 8.036 1.00 . B B . 58 GLU OE2 1 1
11 26477 2 2 61 GLY C C 0.378 14.450 11.579 1.00 . B B . 59 GLY C 1 1
11 26478 2 2 61 GLY CA C -1.114 14.362 11.771 1.00 . B B . 59 GLY CA 1 1
11 26479 2 2 61 GLY H H -1.733 14.231 9.743 1.00 . B B . 59 GLY H 1 1
11 26480 2 2 61 GLY HA2 H -1.519 15.354 11.909 1.00 . B B . 59 GLY HA2 1 1
11 26481 2 2 61 GLY HA3 H -1.324 13.764 12.644 1.00 . B B . 59 GLY HA3 1 1
11 26482 2 2 61 GLY N N -1.729 13.751 10.612 1.00 . B B . 59 GLY N 1 1
11 26483 2 2 61 GLY O O 1.080 15.156 12.303 1.00 . B B . 59 GLY O 1 1
11 26484 2 2 62 LYS C C 2.463 14.585 9.041 1.00 . B B . 60 LYS C 1 1
11 26485 2 2 62 LYS CA C 2.261 13.692 10.252 1.00 . B B . 60 LYS CA 1 1
11 26486 2 2 62 LYS CB C 2.739 12.268 9.940 1.00 . B B . 60 LYS CB 1 1
11 26487 2 2 62 LYS CD C 3.187 9.929 10.750 1.00 . B B . 60 LYS CD 1 1
11 26488 2 2 62 LYS CE C 2.887 8.903 11.835 1.00 . B B . 60 LYS CE 1 1
11 26489 2 2 62 LYS CG C 2.679 11.317 11.126 1.00 . B B . 60 LYS CG 1 1
11 26490 2 2 62 LYS H H 0.234 13.160 10.072 1.00 . B B . 60 LYS H 1 1
11 26491 2 2 62 LYS HA H 2.820 14.087 11.087 1.00 . B B . 60 LYS HA 1 1
11 26492 2 2 62 LYS HB2 H 2.123 11.861 9.151 1.00 . B B . 60 LYS HB2 1 1
11 26493 2 2 62 LYS HB3 H 3.762 12.314 9.595 1.00 . B B . 60 LYS HB3 1 1
11 26494 2 2 62 LYS HD2 H 2.708 9.617 9.834 1.00 . B B . 60 LYS HD2 1 1
11 26495 2 2 62 LYS HD3 H 4.255 9.978 10.600 1.00 . B B . 60 LYS HD3 1 1
11 26496 2 2 62 LYS HE2 H 3.082 7.907 11.444 1.00 . B B . 60 LYS HE2 1 1
11 26497 2 2 62 LYS HE3 H 3.534 9.076 12.685 1.00 . B B . 60 LYS HE3 1 1
11 26498 2 2 62 LYS HG2 H 3.292 11.711 11.922 1.00 . B B . 60 LYS HG2 1 1
11 26499 2 2 62 LYS HG3 H 1.656 11.238 11.461 1.00 . B B . 60 LYS HG3 1 1
11 26500 2 2 62 LYS HZ1 H 1.401 8.767 13.306 1.00 . B B . 60 LYS HZ1 1 1
11 26501 2 2 62 LYS HZ2 H 0.896 8.279 11.763 1.00 . B B . 60 LYS HZ2 1 1
11 26502 2 2 62 LYS HZ3 H 1.084 9.922 12.105 1.00 . B B . 60 LYS HZ3 1 1
11 26503 2 2 62 LYS N N 0.857 13.704 10.597 1.00 . B B . 60 LYS N 1 1
11 26504 2 2 62 LYS NZ N 1.468 8.975 12.278 1.00 . B B . 60 LYS NZ 1 1
11 26505 2 2 62 LYS O O 1.499 14.998 8.407 1.00 . B B . 60 LYS O 1 1
11 26506 2 2 63 ALA C C 3.852 14.944 6.262 1.00 . B B . 61 ALA C 1 1
11 26507 2 2 63 ALA CA C 4.003 15.718 7.564 1.00 . B B . 61 ALA CA 1 1
11 26508 2 2 63 ALA CB C 5.403 16.300 7.682 1.00 . B B . 61 ALA CB 1 1
11 26509 2 2 63 ALA H H 4.442 14.518 9.249 1.00 . B B . 61 ALA H 1 1
11 26510 2 2 63 ALA HA H 3.293 16.534 7.561 1.00 . B B . 61 ALA HA 1 1
11 26511 2 2 63 ALA HB1 H 5.494 16.830 8.618 1.00 . B B . 61 ALA HB1 1 1
11 26512 2 2 63 ALA HB2 H 5.580 16.981 6.862 1.00 . B B . 61 ALA HB2 1 1
11 26513 2 2 63 ALA HB3 H 6.128 15.500 7.650 1.00 . B B . 61 ALA HB3 1 1
11 26514 2 2 63 ALA N N 3.707 14.872 8.710 1.00 . B B . 61 ALA N 1 1
11 26515 2 2 63 ALA O O 3.988 15.507 5.177 1.00 . B B . 61 ALA O 1 1
11 26516 2 2 64 LYS C C 2.588 11.570 5.494 1.00 . B B . 62 LYS C 1 1
11 26517 2 2 64 LYS CA C 3.435 12.811 5.203 1.00 . B B . 62 LYS CA 1 1
11 26518 2 2 64 LYS CB C 4.822 12.405 4.695 1.00 . B B . 62 LYS CB 1 1
11 26519 2 2 64 LYS CD C 7.208 11.831 5.285 1.00 . B B . 62 LYS CD 1 1
11 26520 2 2 64 LYS CE C 7.940 13.161 5.162 1.00 . B B . 62 LYS CE 1 1
11 26521 2 2 64 LYS CG C 5.787 12.006 5.802 1.00 . B B . 62 LYS CG 1 1
11 26522 2 2 64 LYS H H 3.460 13.260 7.263 1.00 . B B . 62 LYS H 1 1
11 26523 2 2 64 LYS HA H 2.943 13.394 4.440 1.00 . B B . 62 LYS HA 1 1
11 26524 2 2 64 LYS HB2 H 4.714 11.568 4.020 1.00 . B B . 62 LYS HB2 1 1
11 26525 2 2 64 LYS HB3 H 5.252 13.237 4.156 1.00 . B B . 62 LYS HB3 1 1
11 26526 2 2 64 LYS HD2 H 7.751 11.198 5.970 1.00 . B B . 62 LYS HD2 1 1
11 26527 2 2 64 LYS HD3 H 7.170 11.362 4.312 1.00 . B B . 62 LYS HD3 1 1
11 26528 2 2 64 LYS HE2 H 7.611 13.656 4.260 1.00 . B B . 62 LYS HE2 1 1
11 26529 2 2 64 LYS HE3 H 7.698 13.772 6.018 1.00 . B B . 62 LYS HE3 1 1
11 26530 2 2 64 LYS HG2 H 5.785 12.774 6.561 1.00 . B B . 62 LYS HG2 1 1
11 26531 2 2 64 LYS HG3 H 5.455 11.073 6.234 1.00 . B B . 62 LYS HG3 1 1
11 26532 2 2 64 LYS HZ1 H 9.786 12.740 6.048 1.00 . B B . 62 LYS HZ1 1 1
11 26533 2 2 64 LYS HZ2 H 9.886 13.846 4.772 1.00 . B B . 62 LYS HZ2 1 1
11 26534 2 2 64 LYS HZ3 H 9.658 12.192 4.449 1.00 . B B . 62 LYS HZ3 1 1
11 26535 2 2 64 LYS N N 3.581 13.652 6.375 1.00 . B B . 62 LYS N 1 1
11 26536 2 2 64 LYS NZ N 9.415 12.974 5.102 1.00 . B B . 62 LYS NZ 1 1
11 26537 2 2 64 LYS O O 2.750 10.914 6.527 1.00 . B B . 62 LYS O 1 1
11 26538 2 2 65 ILE C C 1.527 8.957 4.002 1.00 . B B . 63 ILE C 1 1
11 26539 2 2 65 ILE CA C 0.799 10.113 4.677 1.00 . B B . 63 ILE CA 1 1
11 26540 2 2 65 ILE CB C -0.566 10.375 3.997 1.00 . B B . 63 ILE CB 1 1
11 26541 2 2 65 ILE CD1 C -0.921 12.903 3.828 1.00 . B B . 63 ILE CD1 1 1
11 26542 2 2 65 ILE CG1 C -1.231 11.626 4.585 1.00 . B B . 63 ILE CG1 1 1
11 26543 2 2 65 ILE CG2 C -1.483 9.179 4.152 1.00 . B B . 63 ILE CG2 1 1
11 26544 2 2 65 ILE H H 1.574 11.873 3.807 1.00 . B B . 63 ILE H 1 1
11 26545 2 2 65 ILE HA H 0.642 9.883 5.722 1.00 . B B . 63 ILE HA 1 1
11 26546 2 2 65 ILE HB H -0.394 10.531 2.943 1.00 . B B . 63 ILE HB 1 1
11 26547 2 2 65 ILE HD11 H 0.149 13.027 3.752 1.00 . B B . 63 ILE HD11 1 1
11 26548 2 2 65 ILE HD12 H -1.345 13.746 4.355 1.00 . B B . 63 ILE HD12 1 1
11 26549 2 2 65 ILE HD13 H -1.349 12.847 2.837 1.00 . B B . 63 ILE HD13 1 1
11 26550 2 2 65 ILE HG12 H -2.302 11.491 4.579 1.00 . B B . 63 ILE HG12 1 1
11 26551 2 2 65 ILE HG13 H -0.896 11.756 5.604 1.00 . B B . 63 ILE HG13 1 1
11 26552 2 2 65 ILE HG21 H -2.388 9.340 3.583 1.00 . B B . 63 ILE HG21 1 1
11 26553 2 2 65 ILE HG22 H -1.733 9.049 5.195 1.00 . B B . 63 ILE HG22 1 1
11 26554 2 2 65 ILE HG23 H -0.984 8.293 3.788 1.00 . B B . 63 ILE HG23 1 1
11 26555 2 2 65 ILE N N 1.667 11.282 4.581 1.00 . B B . 63 ILE N 1 1
11 26556 2 2 65 ILE O O 1.934 9.081 2.847 1.00 . B B . 63 ILE O 1 1
11 26557 2 2 66 GLN C C 1.982 5.335 4.392 1.00 . B B . 64 GLN C 1 1
11 26558 2 2 66 GLN CA C 2.505 6.744 4.117 1.00 . B B . 64 GLN CA 1 1
11 26559 2 2 66 GLN CB C 3.928 6.820 4.653 1.00 . B B . 64 GLN CB 1 1
11 26560 2 2 66 GLN CD C 5.569 8.307 5.801 1.00 . B B . 64 GLN CD 1 1
11 26561 2 2 66 GLN CG C 4.504 8.215 4.739 1.00 . B B . 64 GLN CG 1 1
11 26562 2 2 66 GLN H H 1.303 7.732 5.595 1.00 . B B . 64 GLN H 1 1
11 26563 2 2 66 GLN HA H 2.539 6.893 3.050 1.00 . B B . 64 GLN HA 1 1
11 26564 2 2 66 GLN HB2 H 3.939 6.398 5.645 1.00 . B B . 64 GLN HB2 1 1
11 26565 2 2 66 GLN HB3 H 4.570 6.228 4.016 1.00 . B B . 64 GLN HB3 1 1
11 26566 2 2 66 GLN HE21 H 4.222 8.886 7.136 1.00 . B B . 64 GLN HE21 1 1
11 26567 2 2 66 GLN HE22 H 5.854 8.777 7.706 1.00 . B B . 64 GLN HE22 1 1
11 26568 2 2 66 GLN HG2 H 4.940 8.475 3.785 1.00 . B B . 64 GLN HG2 1 1
11 26569 2 2 66 GLN HG3 H 3.712 8.909 4.979 1.00 . B B . 64 GLN HG3 1 1
11 26570 2 2 66 GLN N N 1.701 7.832 4.693 1.00 . B B . 64 GLN N 1 1
11 26571 2 2 66 GLN NE2 N 5.173 8.691 7.003 1.00 . B B . 64 GLN NE2 1 1
11 26572 2 2 66 GLN O O 1.033 5.135 5.146 1.00 . B B . 64 GLN O 1 1
11 26573 2 2 66 GLN OE1 O 6.731 8.019 5.547 1.00 . B B . 64 GLN OE1 1 1
11 26574 2 2 67 LEU C C 3.626 2.152 4.120 1.00 . B B . 65 LEU C 1 1
11 26575 2 2 67 LEU CA C 2.335 2.948 3.854 1.00 . B B . 65 LEU CA 1 1
11 26576 2 2 67 LEU CB C 1.729 2.451 2.552 1.00 . B B . 65 LEU CB 1 1
11 26577 2 2 67 LEU CD1 C -0.061 0.747 2.986 1.00 . B B . 65 LEU CD1 1 1
11 26578 2 2 67 LEU CD2 C 1.594 0.388 1.144 1.00 . B B . 65 LEU CD2 1 1
11 26579 2 2 67 LEU CG C 1.368 0.968 2.529 1.00 . B B . 65 LEU CG 1 1
11 26580 2 2 67 LEU H H 3.344 4.634 3.108 1.00 . B B . 65 LEU H 1 1
11 26581 2 2 67 LEU HA H 1.638 2.797 4.662 1.00 . B B . 65 LEU HA 1 1
11 26582 2 2 67 LEU HB2 H 0.843 3.031 2.353 1.00 . B B . 65 LEU HB2 1 1
11 26583 2 2 67 LEU HB3 H 2.440 2.635 1.759 1.00 . B B . 65 LEU HB3 1 1
11 26584 2 2 67 LEU HD11 H -0.734 1.277 2.328 1.00 . B B . 65 LEU HD11 1 1
11 26585 2 2 67 LEU HD12 H -0.177 1.116 3.995 1.00 . B B . 65 LEU HD12 1 1
11 26586 2 2 67 LEU HD13 H -0.287 -0.308 2.961 1.00 . B B . 65 LEU HD13 1 1
11 26587 2 2 67 LEU HD21 H 1.310 -0.655 1.140 1.00 . B B . 65 LEU HD21 1 1
11 26588 2 2 67 LEU HD22 H 2.636 0.478 0.881 1.00 . B B . 65 LEU HD22 1 1
11 26589 2 2 67 LEU HD23 H 0.992 0.926 0.426 1.00 . B B . 65 LEU HD23 1 1
11 26590 2 2 67 LEU HG H 2.016 0.448 3.218 1.00 . B B . 65 LEU HG 1 1
11 26591 2 2 67 LEU N N 2.629 4.371 3.728 1.00 . B B . 65 LEU N 1 1
11 26592 2 2 67 LEU O O 4.557 2.205 3.320 1.00 . B B . 65 LEU O 1 1
11 26593 2 2 68 GLN C C 4.531 -0.848 5.319 1.00 . B B . 66 GLN C 1 1
11 26594 2 2 68 GLN CA C 4.875 0.627 5.538 1.00 . B B . 66 GLN CA 1 1
11 26595 2 2 68 GLN CB C 5.400 0.855 6.965 1.00 . B B . 66 GLN CB 1 1
11 26596 2 2 68 GLN CD C 5.637 -0.074 9.307 1.00 . B B . 66 GLN CD 1 1
11 26597 2 2 68 GLN CG C 4.817 -0.067 8.028 1.00 . B B . 66 GLN CG 1 1
11 26598 2 2 68 GLN H H 2.957 1.469 5.894 1.00 . B B . 66 GLN H 1 1
11 26599 2 2 68 GLN HA H 5.649 0.912 4.844 1.00 . B B . 66 GLN HA 1 1
11 26600 2 2 68 GLN HB2 H 6.471 0.717 6.962 1.00 . B B . 66 GLN HB2 1 1
11 26601 2 2 68 GLN HB3 H 5.185 1.875 7.252 1.00 . B B . 66 GLN HB3 1 1
11 26602 2 2 68 GLN HE21 H 7.265 0.473 8.312 1.00 . B B . 66 GLN HE21 1 1
11 26603 2 2 68 GLN HE22 H 7.459 0.261 10.013 1.00 . B B . 66 GLN HE22 1 1
11 26604 2 2 68 GLN HG2 H 3.815 0.262 8.262 1.00 . B B . 66 GLN HG2 1 1
11 26605 2 2 68 GLN HG3 H 4.783 -1.072 7.634 1.00 . B B . 66 GLN HG3 1 1
11 26606 2 2 68 GLN N N 3.702 1.442 5.245 1.00 . B B . 66 GLN N 1 1
11 26607 2 2 68 GLN NE2 N 6.915 0.249 9.199 1.00 . B B . 66 GLN NE2 1 1
11 26608 2 2 68 GLN O O 3.483 -1.323 5.756 1.00 . B B . 66 GLN O 1 1
11 26609 2 2 68 GLN OE1 O 5.122 -0.359 10.386 1.00 . B B . 66 GLN OE1 1 1
11 26610 2 2 69 LEU C C 5.854 -3.822 5.404 1.00 . B B . 67 LEU C 1 1
11 26611 2 2 69 LEU CA C 5.175 -2.972 4.345 1.00 . B B . 67 LEU CA 1 1
11 26612 2 2 69 LEU CB C 5.724 -3.350 2.966 1.00 . B B . 67 LEU CB 1 1
11 26613 2 2 69 LEU CD1 C 5.632 -3.202 0.471 1.00 . B B . 67 LEU CD1 1 1
11 26614 2 2 69 LEU CD2 C 3.517 -3.102 1.800 1.00 . B B . 67 LEU CD2 1 1
11 26615 2 2 69 LEU CG C 4.993 -2.737 1.770 1.00 . B B . 67 LEU CG 1 1
11 26616 2 2 69 LEU H H 6.202 -1.121 4.270 1.00 . B B . 67 LEU H 1 1
11 26617 2 2 69 LEU HA H 4.112 -3.158 4.368 1.00 . B B . 67 LEU HA 1 1
11 26618 2 2 69 LEU HB2 H 6.759 -3.044 2.919 1.00 . B B . 67 LEU HB2 1 1
11 26619 2 2 69 LEU HB3 H 5.682 -4.424 2.869 1.00 . B B . 67 LEU HB3 1 1
11 26620 2 2 69 LEU HD11 H 6.676 -2.924 0.463 1.00 . B B . 67 LEU HD11 1 1
11 26621 2 2 69 LEU HD12 H 5.129 -2.737 -0.364 1.00 . B B . 67 LEU HD12 1 1
11 26622 2 2 69 LEU HD13 H 5.544 -4.276 0.390 1.00 . B B . 67 LEU HD13 1 1
11 26623 2 2 69 LEU HD21 H 3.411 -4.177 1.803 1.00 . B B . 67 LEU HD21 1 1
11 26624 2 2 69 LEU HD22 H 3.027 -2.696 0.927 1.00 . B B . 67 LEU HD22 1 1
11 26625 2 2 69 LEU HD23 H 3.062 -2.694 2.690 1.00 . B B . 67 LEU HD23 1 1
11 26626 2 2 69 LEU HG H 5.077 -1.661 1.816 1.00 . B B . 67 LEU HG 1 1
11 26627 2 2 69 LEU N N 5.393 -1.559 4.617 1.00 . B B . 67 LEU N 1 1
11 26628 2 2 69 LEU O O 7.028 -3.632 5.692 1.00 . B B . 67 LEU O 1 1
11 26629 2 2 70 VAL C C 5.703 -7.045 6.464 1.00 . B B . 68 VAL C 1 1
11 26630 2 2 70 VAL CA C 5.651 -5.627 7.008 1.00 . B B . 68 VAL CA 1 1
11 26631 2 2 70 VAL CB C 4.807 -5.607 8.302 1.00 . B B . 68 VAL CB 1 1
11 26632 2 2 70 VAL CG1 C 5.409 -6.530 9.353 1.00 . B B . 68 VAL CG1 1 1
11 26633 2 2 70 VAL CG2 C 4.677 -4.191 8.841 1.00 . B B . 68 VAL CG2 1 1
11 26634 2 2 70 VAL H H 4.165 -4.830 5.735 1.00 . B B . 68 VAL H 1 1
11 26635 2 2 70 VAL HA H 6.658 -5.298 7.243 1.00 . B B . 68 VAL HA 1 1
11 26636 2 2 70 VAL HB H 3.818 -5.970 8.064 1.00 . B B . 68 VAL HB 1 1
11 26637 2 2 70 VAL HG11 H 6.414 -6.209 9.582 1.00 . B B . 68 VAL HG11 1 1
11 26638 2 2 70 VAL HG12 H 5.433 -7.542 8.974 1.00 . B B . 68 VAL HG12 1 1
11 26639 2 2 70 VAL HG13 H 4.807 -6.496 10.249 1.00 . B B . 68 VAL HG13 1 1
11 26640 2 2 70 VAL HG21 H 4.228 -3.559 8.089 1.00 . B B . 68 VAL HG21 1 1
11 26641 2 2 70 VAL HG22 H 5.656 -3.809 9.093 1.00 . B B . 68 VAL HG22 1 1
11 26642 2 2 70 VAL HG23 H 4.054 -4.198 9.723 1.00 . B B . 68 VAL HG23 1 1
11 26643 2 2 70 VAL N N 5.109 -4.739 5.993 1.00 . B B . 68 VAL N 1 1
11 26644 2 2 70 VAL O O 4.672 -7.704 6.303 1.00 . B B . 68 VAL O 1 1
11 26645 2 2 71 LEU C C 7.155 -9.852 6.759 1.00 . B B . 69 LEU C 1 1
11 26646 2 2 71 LEU CA C 7.066 -8.846 5.623 1.00 . B B . 69 LEU CA 1 1
11 26647 2 2 71 LEU CB C 8.310 -8.933 4.738 1.00 . B B . 69 LEU CB 1 1
11 26648 2 2 71 LEU CD1 C 9.284 -8.303 2.516 1.00 . B B . 69 LEU CD1 1 1
11 26649 2 2 71 LEU CD2 C 7.087 -7.387 3.165 1.00 . B B . 69 LEU CD2 1 1
11 26650 2 2 71 LEU CG C 8.437 -7.835 3.679 1.00 . B B . 69 LEU CG 1 1
11 26651 2 2 71 LEU H H 7.695 -6.949 6.322 1.00 . B B . 69 LEU H 1 1
11 26652 2 2 71 LEU HA H 6.202 -9.063 5.023 1.00 . B B . 69 LEU HA 1 1
11 26653 2 2 71 LEU HB2 H 9.181 -8.893 5.375 1.00 . B B . 69 LEU HB2 1 1
11 26654 2 2 71 LEU HB3 H 8.299 -9.888 4.233 1.00 . B B . 69 LEU HB3 1 1
11 26655 2 2 71 LEU HD11 H 10.272 -8.550 2.864 1.00 . B B . 69 LEU HD11 1 1
11 26656 2 2 71 LEU HD12 H 9.343 -7.513 1.779 1.00 . B B . 69 LEU HD12 1 1
11 26657 2 2 71 LEU HD13 H 8.826 -9.174 2.070 1.00 . B B . 69 LEU HD13 1 1
11 26658 2 2 71 LEU HD21 H 6.499 -7.006 3.987 1.00 . B B . 69 LEU HD21 1 1
11 26659 2 2 71 LEU HD22 H 6.577 -8.227 2.717 1.00 . B B . 69 LEU HD22 1 1
11 26660 2 2 71 LEU HD23 H 7.223 -6.611 2.427 1.00 . B B . 69 LEU HD23 1 1
11 26661 2 2 71 LEU HG H 8.916 -6.986 4.127 1.00 . B B . 69 LEU HG 1 1
11 26662 2 2 71 LEU N N 6.899 -7.511 6.163 1.00 . B B . 69 LEU N 1 1
11 26663 2 2 71 LEU O O 7.755 -9.567 7.795 1.00 . B B . 69 LEU O 1 1
11 26664 2 2 72 HIS C C 7.991 -12.688 7.738 1.00 . B B . 70 HIS C 1 1
11 26665 2 2 72 HIS CA C 6.608 -12.065 7.604 1.00 . B B . 70 HIS CA 1 1
11 26666 2 2 72 HIS CB C 5.550 -13.149 7.359 1.00 . B B . 70 HIS CB 1 1
11 26667 2 2 72 HIS CD2 C 6.155 -14.173 5.062 1.00 . B B . 70 HIS CD2 1 1
11 26668 2 2 72 HIS CE1 C 4.351 -13.723 3.988 1.00 . B B . 70 HIS CE1 1 1
11 26669 2 2 72 HIS CG C 5.343 -13.518 5.925 1.00 . B B . 70 HIS CG 1 1
11 26670 2 2 72 HIS H H 6.163 -11.233 5.697 1.00 . B B . 70 HIS H 1 1
11 26671 2 2 72 HIS HA H 6.375 -11.570 8.537 1.00 . B B . 70 HIS HA 1 1
11 26672 2 2 72 HIS HB2 H 5.840 -14.044 7.886 1.00 . B B . 70 HIS HB2 1 1
11 26673 2 2 72 HIS HB3 H 4.603 -12.805 7.751 1.00 . B B . 70 HIS HB3 1 1
11 26674 2 2 72 HIS HD1 H 3.410 -12.767 5.561 1.00 . B B . 70 HIS HD1 1 1
11 26675 2 2 72 HIS HD2 H 7.158 -14.478 5.248 1.00 . B B . 70 HIS HD2 1 1
11 26676 2 2 72 HIS HE1 H 3.666 -13.558 3.178 1.00 . B B . 70 HIS HE1 1 1
11 26677 2 2 72 HIS N N 6.588 -11.038 6.562 1.00 . B B . 70 HIS N 1 1
11 26678 2 2 72 HIS ND1 N 4.197 -13.239 5.222 1.00 . B B . 70 HIS ND1 1 1
11 26679 2 2 72 HIS NE2 N 5.517 -14.308 3.851 1.00 . B B . 70 HIS NE2 1 1
11 26680 2 2 72 HIS O O 8.188 -13.637 8.500 1.00 . B B . 70 HIS O 1 1
11 26681 2 2 73 ALA C C 11.081 -11.766 8.042 1.00 . B B . 71 ALA C 1 1
11 26682 2 2 73 ALA CA C 10.313 -12.611 7.033 1.00 . B B . 71 ALA CA 1 1
11 26683 2 2 73 ALA CB C 10.956 -12.524 5.657 1.00 . B B . 71 ALA CB 1 1
11 26684 2 2 73 ALA H H 8.699 -11.439 6.358 1.00 . B B . 71 ALA H 1 1
11 26685 2 2 73 ALA HA H 10.318 -13.643 7.353 1.00 . B B . 71 ALA HA 1 1
11 26686 2 2 73 ALA HB1 H 11.994 -12.813 5.726 1.00 . B B . 71 ALA HB1 1 1
11 26687 2 2 73 ALA HB2 H 10.888 -11.509 5.293 1.00 . B B . 71 ALA HB2 1 1
11 26688 2 2 73 ALA HB3 H 10.441 -13.186 4.977 1.00 . B B . 71 ALA HB3 1 1
11 26689 2 2 73 ALA N N 8.937 -12.156 6.980 1.00 . B B . 71 ALA N 1 1
11 26690 2 2 73 ALA O O 12.211 -12.080 8.411 1.00 . B B . 71 ALA O 1 1
11 26691 2 2 74 GLY C C 11.635 -8.562 8.817 1.00 . B B . 72 GLY C 1 1
11 26692 2 2 74 GLY CA C 11.052 -9.801 9.458 1.00 . B B . 72 GLY CA 1 1
11 26693 2 2 74 GLY H H 9.532 -10.503 8.169 1.00 . B B . 72 GLY H 1 1
11 26694 2 2 74 GLY HA2 H 10.305 -9.502 10.179 1.00 . B B . 72 GLY HA2 1 1
11 26695 2 2 74 GLY HA3 H 11.839 -10.333 9.972 1.00 . B B . 72 GLY HA3 1 1
11 26696 2 2 74 GLY N N 10.438 -10.691 8.494 1.00 . B B . 72 GLY N 1 1
11 26697 2 2 74 GLY O O 12.613 -8.009 9.310 1.00 . B B . 72 GLY O 1 1
11 26698 2 2 75 ASP C C 10.358 -5.927 6.887 1.00 . B B . 73 ASP C 1 1
11 26699 2 2 75 ASP CA C 11.488 -6.943 7.008 1.00 . B B . 73 ASP CA 1 1
11 26700 2 2 75 ASP CB C 11.998 -7.332 5.617 1.00 . B B . 73 ASP CB 1 1
11 26701 2 2 75 ASP CG C 12.470 -6.133 4.821 1.00 . B B . 73 ASP CG 1 1
11 26702 2 2 75 ASP H H 10.234 -8.596 7.401 1.00 . B B . 73 ASP H 1 1
11 26703 2 2 75 ASP HA H 12.296 -6.504 7.573 1.00 . B B . 73 ASP HA 1 1
11 26704 2 2 75 ASP HB2 H 12.825 -8.018 5.723 1.00 . B B . 73 ASP HB2 1 1
11 26705 2 2 75 ASP HB3 H 11.203 -7.816 5.070 1.00 . B B . 73 ASP HB3 1 1
11 26706 2 2 75 ASP N N 11.025 -8.125 7.726 1.00 . B B . 73 ASP N 1 1
11 26707 2 2 75 ASP O O 9.185 -6.300 6.899 1.00 . B B . 73 ASP O 1 1
11 26708 2 2 75 ASP OD1 O 13.436 -5.476 5.262 1.00 . B B . 73 ASP OD1 1 1
11 26709 2 2 75 ASP OD2 O 11.870 -5.843 3.768 1.00 . B B . 73 ASP OD2 1 1
11 26710 2 2 76 THR C C 10.140 -2.566 5.619 1.00 . B B . 74 THR C 1 1
11 26711 2 2 76 THR CA C 9.717 -3.597 6.664 1.00 . B B . 74 THR CA 1 1
11 26712 2 2 76 THR CB C 9.485 -2.886 8.011 1.00 . B B . 74 THR CB 1 1
11 26713 2 2 76 THR CG2 C 8.554 -3.692 8.906 1.00 . B B . 74 THR CG2 1 1
11 26714 2 2 76 THR H H 11.656 -4.422 6.760 1.00 . B B . 74 THR H 1 1
11 26715 2 2 76 THR HA H 8.785 -4.048 6.354 1.00 . B B . 74 THR HA 1 1
11 26716 2 2 76 THR HB H 9.027 -1.927 7.817 1.00 . B B . 74 THR HB 1 1
11 26717 2 2 76 THR HG1 H 11.423 -2.504 8.024 1.00 . B B . 74 THR HG1 1 1
11 26718 2 2 76 THR HG21 H 7.591 -3.790 8.426 1.00 . B B . 74 THR HG21 1 1
11 26719 2 2 76 THR HG22 H 8.435 -3.183 9.851 1.00 . B B . 74 THR HG22 1 1
11 26720 2 2 76 THR HG23 H 8.975 -4.671 9.073 1.00 . B B . 74 THR HG23 1 1
11 26721 2 2 76 THR N N 10.707 -4.654 6.783 1.00 . B B . 74 THR N 1 1
11 26722 2 2 76 THR O O 11.272 -2.085 5.634 1.00 . B B . 74 THR O 1 1
11 26723 2 2 76 THR OG1 O 10.738 -2.681 8.679 1.00 . B B . 74 THR OG1 1 1
11 26724 2 2 77 THR C C 8.662 0.013 3.871 1.00 . B B . 75 THR C 1 1
11 26725 2 2 77 THR CA C 9.498 -1.254 3.674 1.00 . B B . 75 THR CA 1 1
11 26726 2 2 77 THR CB C 9.192 -1.856 2.293 1.00 . B B . 75 THR CB 1 1
11 26727 2 2 77 THR CG2 C 10.077 -1.235 1.224 1.00 . B B . 75 THR CG2 1 1
11 26728 2 2 77 THR H H 8.336 -2.649 4.765 1.00 . B B . 75 THR H 1 1
11 26729 2 2 77 THR HA H 10.546 -1.000 3.714 1.00 . B B . 75 THR HA 1 1
11 26730 2 2 77 THR HB H 8.159 -1.655 2.047 1.00 . B B . 75 THR HB 1 1
11 26731 2 2 77 THR HG1 H 10.233 -3.472 2.770 1.00 . B B . 75 THR HG1 1 1
11 26732 2 2 77 THR HG21 H 11.115 -1.418 1.465 1.00 . B B . 75 THR HG21 1 1
11 26733 2 2 77 THR HG22 H 9.900 -0.170 1.182 1.00 . B B . 75 THR HG22 1 1
11 26734 2 2 77 THR HG23 H 9.848 -1.675 0.265 1.00 . B B . 75 THR HG23 1 1
11 26735 2 2 77 THR N N 9.223 -2.225 4.725 1.00 . B B . 75 THR N 1 1
11 26736 2 2 77 THR O O 7.438 -0.046 3.915 1.00 . B B . 75 THR O 1 1
11 26737 2 2 77 THR OG1 O 9.399 -3.276 2.325 1.00 . B B . 75 THR OG1 1 1
11 26738 2 2 78 ASN C C 8.350 3.123 2.868 1.00 . B B . 76 ASN C 1 1
11 26739 2 2 78 ASN CA C 8.632 2.428 4.197 1.00 . B B . 76 ASN CA 1 1
11 26740 2 2 78 ASN CB C 9.476 3.351 5.079 1.00 . B B . 76 ASN CB 1 1
11 26741 2 2 78 ASN CG C 9.658 2.809 6.480 1.00 . B B . 76 ASN CG 1 1
11 26742 2 2 78 ASN H H 10.303 1.146 3.949 1.00 . B B . 76 ASN H 1 1
11 26743 2 2 78 ASN HA H 7.695 2.227 4.698 1.00 . B B . 76 ASN HA 1 1
11 26744 2 2 78 ASN HB2 H 10.452 3.473 4.631 1.00 . B B . 76 ASN HB2 1 1
11 26745 2 2 78 ASN HB3 H 8.992 4.314 5.145 1.00 . B B . 76 ASN HB3 1 1
11 26746 2 2 78 ASN HD21 H 8.174 3.948 7.138 1.00 . B B . 76 ASN HD21 1 1
11 26747 2 2 78 ASN HD22 H 8.945 2.954 8.331 1.00 . B B . 76 ASN HD22 1 1
11 26748 2 2 78 ASN N N 9.324 1.154 3.994 1.00 . B B . 76 ASN N 1 1
11 26749 2 2 78 ASN ND2 N 8.843 3.282 7.406 1.00 . B B . 76 ASN ND2 1 1
11 26750 2 2 78 ASN O O 9.274 3.420 2.112 1.00 . B B . 76 ASN O 1 1
11 26751 2 2 78 ASN OD1 O 10.529 1.978 6.727 1.00 . B B . 76 ASN OD1 1 1
11 26752 2 2 79 PHE C C 5.898 5.324 1.661 1.00 . B B . 77 PHE C 1 1
11 26753 2 2 79 PHE CA C 6.681 4.050 1.352 1.00 . B B . 77 PHE CA 1 1
11 26754 2 2 79 PHE CB C 5.844 3.122 0.466 1.00 . B B . 77 PHE CB 1 1
11 26755 2 2 79 PHE CD1 C 7.841 2.477 -0.910 1.00 . B B . 77 PHE CD1 1 1
11 26756 2 2 79 PHE CD2 C 6.238 0.792 -0.380 1.00 . B B . 77 PHE CD2 1 1
11 26757 2 2 79 PHE CE1 C 8.590 1.550 -1.607 1.00 . B B . 77 PHE CE1 1 1
11 26758 2 2 79 PHE CE2 C 6.984 -0.139 -1.076 1.00 . B B . 77 PHE CE2 1 1
11 26759 2 2 79 PHE CG C 6.658 2.109 -0.288 1.00 . B B . 77 PHE CG 1 1
11 26760 2 2 79 PHE CZ C 8.161 0.240 -1.690 1.00 . B B . 77 PHE CZ 1 1
11 26761 2 2 79 PHE H H 6.377 3.086 3.211 1.00 . B B . 77 PHE H 1 1
11 26762 2 2 79 PHE HA H 7.584 4.319 0.822 1.00 . B B . 77 PHE HA 1 1
11 26763 2 2 79 PHE HB2 H 5.139 2.586 1.084 1.00 . B B . 77 PHE HB2 1 1
11 26764 2 2 79 PHE HB3 H 5.301 3.717 -0.254 1.00 . B B . 77 PHE HB3 1 1
11 26765 2 2 79 PHE HD1 H 8.177 3.500 -0.845 1.00 . B B . 77 PHE HD1 1 1
11 26766 2 2 79 PHE HD2 H 5.318 0.495 0.100 1.00 . B B . 77 PHE HD2 1 1
11 26767 2 2 79 PHE HE1 H 9.511 1.849 -2.089 1.00 . B B . 77 PHE HE1 1 1
11 26768 2 2 79 PHE HE2 H 6.646 -1.164 -1.141 1.00 . B B . 77 PHE HE2 1 1
11 26769 2 2 79 PHE HZ H 8.746 -0.487 -2.235 1.00 . B B . 77 PHE HZ 1 1
11 26770 2 2 79 PHE N N 7.075 3.373 2.583 1.00 . B B . 77 PHE N 1 1
11 26771 2 2 79 PHE O O 4.736 5.269 2.070 1.00 . B B . 77 PHE O 1 1
11 26772 2 2 80 HIS C C 5.217 8.268 0.474 1.00 . B B . 78 HIS C 1 1
11 26773 2 2 80 HIS CA C 5.949 7.766 1.719 1.00 . B B . 78 HIS CA 1 1
11 26774 2 2 80 HIS CB C 7.072 8.728 2.162 1.00 . B B . 78 HIS CB 1 1
11 26775 2 2 80 HIS CD2 C 5.691 10.921 1.821 1.00 . B B . 78 HIS CD2 1 1
11 26776 2 2 80 HIS CE1 C 7.326 12.325 1.655 1.00 . B B . 78 HIS CE1 1 1
11 26777 2 2 80 HIS CG C 6.836 10.202 1.953 1.00 . B B . 78 HIS CG 1 1
11 26778 2 2 80 HIS H H 7.477 6.434 1.148 1.00 . B B . 78 HIS H 1 1
11 26779 2 2 80 HIS HA H 5.238 7.661 2.525 1.00 . B B . 78 HIS HA 1 1
11 26780 2 2 80 HIS HB2 H 7.249 8.578 3.212 1.00 . B B . 78 HIS HB2 1 1
11 26781 2 2 80 HIS HB3 H 7.973 8.464 1.625 1.00 . B B . 78 HIS HB3 1 1
11 26782 2 2 80 HIS HD1 H 8.822 10.916 1.939 1.00 . B B . 78 HIS HD1 1 1
11 26783 2 2 80 HIS HD2 H 4.687 10.524 1.858 1.00 . B B . 78 HIS HD2 1 1
11 26784 2 2 80 HIS HE1 H 7.896 13.234 1.533 1.00 . B B . 78 HIS HE1 1 1
11 26785 2 2 80 HIS N N 6.548 6.463 1.468 1.00 . B B . 78 HIS N 1 1
11 26786 2 2 80 HIS ND1 N 7.863 11.116 1.847 1.00 . B B . 78 HIS ND1 1 1
11 26787 2 2 80 HIS NE2 N 6.010 12.262 1.631 1.00 . B B . 78 HIS NE2 1 1
11 26788 2 2 80 HIS O O 5.803 8.382 -0.601 1.00 . B B . 78 HIS O 1 1
11 26789 2 2 81 PHE C C 3.275 10.569 -0.582 1.00 . B B . 79 PHE C 1 1
11 26790 2 2 81 PHE CA C 3.126 9.057 -0.477 1.00 . B B . 79 PHE CA 1 1
11 26791 2 2 81 PHE CB C 1.653 8.685 -0.287 1.00 . B B . 79 PHE CB 1 1
11 26792 2 2 81 PHE CD1 C 1.677 6.317 0.544 1.00 . B B . 79 PHE CD1 1 1
11 26793 2 2 81 PHE CD2 C 0.795 6.747 -1.627 1.00 . B B . 79 PHE CD2 1 1
11 26794 2 2 81 PHE CE1 C 1.417 4.970 0.386 1.00 . B B . 79 PHE CE1 1 1
11 26795 2 2 81 PHE CE2 C 0.533 5.400 -1.789 1.00 . B B . 79 PHE CE2 1 1
11 26796 2 2 81 PHE CG C 1.371 7.219 -0.460 1.00 . B B . 79 PHE CG 1 1
11 26797 2 2 81 PHE CZ C 0.844 4.511 -0.782 1.00 . B B . 79 PHE CZ 1 1
11 26798 2 2 81 PHE H H 3.517 8.446 1.509 1.00 . B B . 79 PHE H 1 1
11 26799 2 2 81 PHE HA H 3.492 8.607 -1.387 1.00 . B B . 79 PHE HA 1 1
11 26800 2 2 81 PHE HB2 H 1.345 8.966 0.709 1.00 . B B . 79 PHE HB2 1 1
11 26801 2 2 81 PHE HB3 H 1.057 9.226 -1.008 1.00 . B B . 79 PHE HB3 1 1
11 26802 2 2 81 PHE HD1 H 2.125 6.673 1.460 1.00 . B B . 79 PHE HD1 1 1
11 26803 2 2 81 PHE HD2 H 0.552 7.443 -2.417 1.00 . B B . 79 PHE HD2 1 1
11 26804 2 2 81 PHE HE1 H 1.662 4.277 1.177 1.00 . B B . 79 PHE HE1 1 1
11 26805 2 2 81 PHE HE2 H 0.085 5.043 -2.705 1.00 . B B . 79 PHE HE2 1 1
11 26806 2 2 81 PHE HZ H 0.641 3.458 -0.906 1.00 . B B . 79 PHE HZ 1 1
11 26807 2 2 81 PHE N N 3.933 8.558 0.627 1.00 . B B . 79 PHE N 1 1
11 26808 2 2 81 PHE O O 2.564 11.325 0.077 1.00 . B B . 79 PHE O 1 1
11 26809 2 2 82 SER C C 3.642 13.000 -2.729 1.00 . B B . 80 SER C 1 1
11 26810 2 2 82 SER CA C 4.482 12.420 -1.594 1.00 . B B . 80 SER CA 1 1
11 26811 2 2 82 SER CB C 5.969 12.626 -1.881 1.00 . B B . 80 SER CB 1 1
11 26812 2 2 82 SER H H 4.749 10.346 -1.904 1.00 . B B . 80 SER H 1 1
11 26813 2 2 82 SER HA H 4.230 12.930 -0.678 1.00 . B B . 80 SER HA 1 1
11 26814 2 2 82 SER HB2 H 6.103 13.546 -2.430 1.00 . B B . 80 SER HB2 1 1
11 26815 2 2 82 SER HB3 H 6.508 12.681 -0.947 1.00 . B B . 80 SER HB3 1 1
11 26816 2 2 82 SER HG H 5.783 11.174 -3.192 1.00 . B B . 80 SER HG 1 1
11 26817 2 2 82 SER N N 4.215 11.002 -1.406 1.00 . B B . 80 SER N 1 1
11 26818 2 2 82 SER O O 3.885 14.113 -3.190 1.00 . B B . 80 SER O 1 1
11 26819 2 2 82 SER OG O 6.489 11.552 -2.650 1.00 . B B . 80 SER OG 1 1
11 26820 2 2 83 ASN C C 0.673 13.547 -3.682 1.00 . B B . 81 ASN C 1 1
11 26821 2 2 83 ASN CA C 1.789 12.689 -4.251 1.00 . B B . 81 ASN CA 1 1
11 26822 2 2 83 ASN CB C 1.203 11.490 -5.003 1.00 . B B . 81 ASN CB 1 1
11 26823 2 2 83 ASN CG C 0.525 11.889 -6.300 1.00 . B B . 81 ASN CG 1 1
11 26824 2 2 83 ASN H H 2.496 11.369 -2.765 1.00 . B B . 81 ASN H 1 1
11 26825 2 2 83 ASN HA H 2.379 13.283 -4.931 1.00 . B B . 81 ASN HA 1 1
11 26826 2 2 83 ASN HB2 H 1.997 10.794 -5.234 1.00 . B B . 81 ASN HB2 1 1
11 26827 2 2 83 ASN HB3 H 0.474 11.001 -4.373 1.00 . B B . 81 ASN HB3 1 1
11 26828 2 2 83 ASN HD21 H -0.700 10.320 -6.166 1.00 . B B . 81 ASN HD21 1 1
11 26829 2 2 83 ASN HD22 H -0.911 11.345 -7.553 1.00 . B B . 81 ASN HD22 1 1
11 26830 2 2 83 ASN N N 2.654 12.241 -3.176 1.00 . B B . 81 ASN N 1 1
11 26831 2 2 83 ASN ND2 N -0.459 11.114 -6.718 1.00 . B B . 81 ASN ND2 1 1
11 26832 2 2 83 ASN O O -0.375 13.040 -3.308 1.00 . B B . 81 ASN O 1 1
11 26833 2 2 83 ASN OD1 O 0.889 12.884 -6.925 1.00 . B B . 81 ASN OD1 1 1
11 26834 2 2 84 GLU C C -1.461 15.583 -3.666 1.00 . B B . 82 GLU C 1 1
11 26835 2 2 84 GLU CA C -0.062 15.805 -3.090 1.00 . B B . 82 GLU CA 1 1
11 26836 2 2 84 GLU CB C 0.379 17.249 -3.380 1.00 . B B . 82 GLU CB 1 1
11 26837 2 2 84 GLU CD C 1.620 16.889 -5.582 1.00 . B B . 82 GLU CD 1 1
11 26838 2 2 84 GLU CG C 1.697 17.377 -4.142 1.00 . B B . 82 GLU CG 1 1
11 26839 2 2 84 GLU H H 1.771 15.184 -3.955 1.00 . B B . 82 GLU H 1 1
11 26840 2 2 84 GLU HA H -0.100 15.660 -2.021 1.00 . B B . 82 GLU HA 1 1
11 26841 2 2 84 GLU HB2 H -0.390 17.732 -3.963 1.00 . B B . 82 GLU HB2 1 1
11 26842 2 2 84 GLU HB3 H 0.482 17.773 -2.440 1.00 . B B . 82 GLU HB3 1 1
11 26843 2 2 84 GLU HG2 H 1.991 18.415 -4.150 1.00 . B B . 82 GLU HG2 1 1
11 26844 2 2 84 GLU HG3 H 2.449 16.799 -3.624 1.00 . B B . 82 GLU HG3 1 1
11 26845 2 2 84 GLU N N 0.909 14.848 -3.628 1.00 . B B . 82 GLU N 1 1
11 26846 2 2 84 GLU O O -2.467 15.724 -2.966 1.00 . B B . 82 GLU O 1 1
11 26847 2 2 84 GLU OE1 O 0.501 16.702 -6.105 1.00 . B B . 82 GLU OE1 1 1
11 26848 2 2 84 GLU OE2 O 2.683 16.661 -6.190 1.00 . B B . 82 GLU OE2 1 1
11 26849 2 2 85 SER C C -3.636 13.942 -4.966 1.00 . B B . 83 SER C 1 1
11 26850 2 2 85 SER CA C -2.742 14.989 -5.649 1.00 . B B . 83 SER CA 1 1
11 26851 2 2 85 SER CB C -2.422 14.555 -7.080 1.00 . B B . 83 SER CB 1 1
11 26852 2 2 85 SER H H -0.652 15.126 -5.423 1.00 . B B . 83 SER H 1 1
11 26853 2 2 85 SER HA H -3.277 15.924 -5.687 1.00 . B B . 83 SER HA 1 1
11 26854 2 2 85 SER HB2 H -2.333 13.479 -7.117 1.00 . B B . 83 SER HB2 1 1
11 26855 2 2 85 SER HB3 H -3.219 14.871 -7.737 1.00 . B B . 83 SER HB3 1 1
11 26856 2 2 85 SER HG H -0.957 15.876 -6.955 1.00 . B B . 83 SER HG 1 1
11 26857 2 2 85 SER N N -1.500 15.223 -4.937 1.00 . B B . 83 SER N 1 1
11 26858 2 2 85 SER O O -4.768 14.247 -4.569 1.00 . B B . 83 SER O 1 1
11 26859 2 2 85 SER OG O -1.201 15.131 -7.530 1.00 . B B . 83 SER OG 1 1
11 26860 2 2 86 THR C C -3.242 10.824 -3.158 1.00 . B B . 84 THR C 1 1
11 26861 2 2 86 THR CA C -3.964 11.661 -4.220 1.00 . B B . 84 THR CA 1 1
11 26862 2 2 86 THR CB C -4.483 10.723 -5.326 1.00 . B B . 84 THR CB 1 1
11 26863 2 2 86 THR CG2 C -5.838 11.183 -5.844 1.00 . B B . 84 THR CG2 1 1
11 26864 2 2 86 THR H H -2.233 12.512 -5.109 1.00 . B B . 84 THR H 1 1
11 26865 2 2 86 THR HA H -4.820 12.131 -3.762 1.00 . B B . 84 THR HA 1 1
11 26866 2 2 86 THR HB H -4.587 9.729 -4.916 1.00 . B B . 84 THR HB 1 1
11 26867 2 2 86 THR HG1 H -2.808 10.097 -6.170 1.00 . B B . 84 THR HG1 1 1
11 26868 2 2 86 THR HG21 H -6.184 10.501 -6.606 1.00 . B B . 84 THR HG21 1 1
11 26869 2 2 86 THR HG22 H -5.746 12.174 -6.263 1.00 . B B . 84 THR HG22 1 1
11 26870 2 2 86 THR HG23 H -6.547 11.201 -5.029 1.00 . B B . 84 THR HG23 1 1
11 26871 2 2 86 THR N N -3.147 12.715 -4.812 1.00 . B B . 84 THR N 1 1
11 26872 2 2 86 THR O O -3.655 9.702 -2.904 1.00 . B B . 84 THR O 1 1
11 26873 2 2 86 THR OG1 O -3.544 10.690 -6.405 1.00 . B B . 84 THR OG1 1 1
11 26874 2 2 87 ALA C C -2.307 9.843 -0.533 1.00 . B B . 85 ALA C 1 1
11 26875 2 2 87 ALA CA C -1.437 10.660 -1.488 1.00 . B B . 85 ALA CA 1 1
11 26876 2 2 87 ALA CB C -0.595 11.638 -0.684 1.00 . B B . 85 ALA CB 1 1
11 26877 2 2 87 ALA H H -1.951 12.298 -2.743 1.00 . B B . 85 ALA H 1 1
11 26878 2 2 87 ALA HA H -0.764 9.989 -2.000 1.00 . B B . 85 ALA HA 1 1
11 26879 2 2 87 ALA HB1 H -1.239 12.228 -0.049 1.00 . B B . 85 ALA HB1 1 1
11 26880 2 2 87 ALA HB2 H -0.060 12.289 -1.360 1.00 . B B . 85 ALA HB2 1 1
11 26881 2 2 87 ALA HB3 H 0.109 11.091 -0.076 1.00 . B B . 85 ALA HB3 1 1
11 26882 2 2 87 ALA N N -2.217 11.380 -2.511 1.00 . B B . 85 ALA N 1 1
11 26883 2 2 87 ALA O O -2.184 8.621 -0.453 1.00 . B B . 85 ALA O 1 1
11 26884 2 2 88 VAL C C -4.965 8.845 0.483 1.00 . B B . 86 VAL C 1 1
11 26885 2 2 88 VAL CA C -4.068 9.884 1.152 1.00 . B B . 86 VAL CA 1 1
11 26886 2 2 88 VAL CB C -4.966 10.918 1.862 1.00 . B B . 86 VAL CB 1 1
11 26887 2 2 88 VAL CG1 C -5.601 10.312 3.100 1.00 . B B . 86 VAL CG1 1 1
11 26888 2 2 88 VAL CG2 C -4.180 12.171 2.217 1.00 . B B . 86 VAL CG2 1 1
11 26889 2 2 88 VAL H H -3.227 11.500 0.077 1.00 . B B . 86 VAL H 1 1
11 26890 2 2 88 VAL HA H -3.458 9.396 1.896 1.00 . B B . 86 VAL HA 1 1
11 26891 2 2 88 VAL HB H -5.758 11.198 1.184 1.00 . B B . 86 VAL HB 1 1
11 26892 2 2 88 VAL HG11 H -4.830 9.901 3.734 1.00 . B B . 86 VAL HG11 1 1
11 26893 2 2 88 VAL HG12 H -6.283 9.528 2.807 1.00 . B B . 86 VAL HG12 1 1
11 26894 2 2 88 VAL HG13 H -6.140 11.077 3.638 1.00 . B B . 86 VAL HG13 1 1
11 26895 2 2 88 VAL HG21 H -3.372 11.912 2.885 1.00 . B B . 86 VAL HG21 1 1
11 26896 2 2 88 VAL HG22 H -4.835 12.881 2.701 1.00 . B B . 86 VAL HG22 1 1
11 26897 2 2 88 VAL HG23 H -3.778 12.610 1.316 1.00 . B B . 86 VAL HG23 1 1
11 26898 2 2 88 VAL N N -3.183 10.530 0.187 1.00 . B B . 86 VAL N 1 1
11 26899 2 2 88 VAL O O -5.102 7.720 0.964 1.00 . B B . 86 VAL O 1 1
11 26900 2 2 89 LYS C C -5.752 7.113 -1.904 1.00 . B B . 87 LYS C 1 1
11 26901 2 2 89 LYS CA C -6.456 8.366 -1.382 1.00 . B B . 87 LYS CA 1 1
11 26902 2 2 89 LYS CB C -7.087 9.147 -2.540 1.00 . B B . 87 LYS CB 1 1
11 26903 2 2 89 LYS CD C -6.841 11.656 -2.393 1.00 . B B . 87 LYS CD 1 1
11 26904 2 2 89 LYS CE C -7.636 12.952 -2.473 1.00 . B B . 87 LYS CE 1 1
11 26905 2 2 89 LYS CG C -7.741 10.458 -2.114 1.00 . B B . 87 LYS CG 1 1
11 26906 2 2 89 LYS H H -5.335 10.112 -1.001 1.00 . B B . 87 LYS H 1 1
11 26907 2 2 89 LYS HA H -7.238 8.064 -0.701 1.00 . B B . 87 LYS HA 1 1
11 26908 2 2 89 LYS HB2 H -6.321 9.371 -3.267 1.00 . B B . 87 LYS HB2 1 1
11 26909 2 2 89 LYS HB3 H -7.842 8.528 -3.006 1.00 . B B . 87 LYS HB3 1 1
11 26910 2 2 89 LYS HD2 H -6.116 11.741 -1.599 1.00 . B B . 87 LYS HD2 1 1
11 26911 2 2 89 LYS HD3 H -6.331 11.497 -3.333 1.00 . B B . 87 LYS HD3 1 1
11 26912 2 2 89 LYS HE2 H -8.370 12.860 -3.259 1.00 . B B . 87 LYS HE2 1 1
11 26913 2 2 89 LYS HE3 H -8.137 13.110 -1.530 1.00 . B B . 87 LYS HE3 1 1
11 26914 2 2 89 LYS HG2 H -8.666 10.580 -2.656 1.00 . B B . 87 LYS HG2 1 1
11 26915 2 2 89 LYS HG3 H -7.948 10.415 -1.053 1.00 . B B . 87 LYS HG3 1 1
11 26916 2 2 89 LYS HZ1 H -6.133 14.318 -1.959 1.00 . B B . 87 LYS HZ1 1 1
11 26917 2 2 89 LYS HZ2 H -7.349 14.974 -2.933 1.00 . B B . 87 LYS HZ2 1 1
11 26918 2 2 89 LYS HZ3 H -6.180 13.953 -3.611 1.00 . B B . 87 LYS HZ3 1 1
11 26919 2 2 89 LYS N N -5.543 9.229 -0.644 1.00 . B B . 87 LYS N 1 1
11 26920 2 2 89 LYS NZ N -6.765 14.131 -2.763 1.00 . B B . 87 LYS NZ 1 1
11 26921 2 2 89 LYS O O -6.266 6.002 -1.770 1.00 . B B . 87 LYS O 1 1
11 26922 2 2 90 GLU C C -3.389 5.241 -1.902 1.00 . B B . 88 GLU C 1 1
11 26923 2 2 90 GLU CA C -3.800 6.184 -3.025 1.00 . B B . 88 GLU CA 1 1
11 26924 2 2 90 GLU CB C -2.560 6.696 -3.768 1.00 . B B . 88 GLU CB 1 1
11 26925 2 2 90 GLU CD C -1.743 8.101 -5.716 1.00 . B B . 88 GLU CD 1 1
11 26926 2 2 90 GLU CG C -2.856 7.226 -5.164 1.00 . B B . 88 GLU CG 1 1
11 26927 2 2 90 GLU H H -4.211 8.207 -2.565 1.00 . B B . 88 GLU H 1 1
11 26928 2 2 90 GLU HA H -4.429 5.646 -3.719 1.00 . B B . 88 GLU HA 1 1
11 26929 2 2 90 GLU HB2 H -2.113 7.493 -3.191 1.00 . B B . 88 GLU HB2 1 1
11 26930 2 2 90 GLU HB3 H -1.849 5.888 -3.857 1.00 . B B . 88 GLU HB3 1 1
11 26931 2 2 90 GLU HG2 H -2.994 6.388 -5.831 1.00 . B B . 88 GLU HG2 1 1
11 26932 2 2 90 GLU HG3 H -3.765 7.808 -5.127 1.00 . B B . 88 GLU HG3 1 1
11 26933 2 2 90 GLU N N -4.574 7.295 -2.490 1.00 . B B . 88 GLU N 1 1
11 26934 2 2 90 GLU O O -3.450 4.024 -2.054 1.00 . B B . 88 GLU O 1 1
11 26935 2 2 90 GLU OE1 O -1.618 9.259 -5.263 1.00 . B B . 88 GLU OE1 1 1
11 26936 2 2 90 GLU OE2 O -1.003 7.648 -6.614 1.00 . B B . 88 GLU OE2 1 1
11 26937 2 2 91 ARG C C -3.639 4.016 0.803 1.00 . B B . 89 ARG C 1 1
11 26938 2 2 91 ARG CA C -2.583 5.036 0.396 1.00 . B B . 89 ARG CA 1 1
11 26939 2 2 91 ARG CB C -2.294 5.951 1.589 1.00 . B B . 89 ARG CB 1 1
11 26940 2 2 91 ARG CD C -2.276 6.008 4.111 1.00 . B B . 89 ARG CD 1 1
11 26941 2 2 91 ARG CG C -1.971 5.189 2.867 1.00 . B B . 89 ARG CG 1 1
11 26942 2 2 91 ARG CZ C -4.118 5.942 5.759 1.00 . B B . 89 ARG CZ 1 1
11 26943 2 2 91 ARG H H -3.003 6.798 -0.708 1.00 . B B . 89 ARG H 1 1
11 26944 2 2 91 ARG HA H -1.677 4.513 0.130 1.00 . B B . 89 ARG HA 1 1
11 26945 2 2 91 ARG HB2 H -1.452 6.585 1.348 1.00 . B B . 89 ARG HB2 1 1
11 26946 2 2 91 ARG HB3 H -3.160 6.571 1.773 1.00 . B B . 89 ARG HB3 1 1
11 26947 2 2 91 ARG HD2 H -1.679 5.631 4.927 1.00 . B B . 89 ARG HD2 1 1
11 26948 2 2 91 ARG HD3 H -2.010 7.037 3.919 1.00 . B B . 89 ARG HD3 1 1
11 26949 2 2 91 ARG HE H -4.360 5.889 3.770 1.00 . B B . 89 ARG HE 1 1
11 26950 2 2 91 ARG HG2 H -2.561 4.286 2.892 1.00 . B B . 89 ARG HG2 1 1
11 26951 2 2 91 ARG HG3 H -0.921 4.934 2.864 1.00 . B B . 89 ARG HG3 1 1
11 26952 2 2 91 ARG HH11 H -2.284 6.206 6.571 1.00 . B B . 89 ARG HH11 1 1
11 26953 2 2 91 ARG HH12 H -3.582 6.048 7.722 1.00 . B B . 89 ARG HH12 1 1
11 26954 2 2 91 ARG HH21 H -6.077 5.737 5.260 1.00 . B B . 89 ARG HH21 1 1
11 26955 2 2 91 ARG HH22 H -5.735 5.806 6.972 1.00 . B B . 89 ARG HH22 1 1
11 26956 2 2 91 ARG N N -3.007 5.816 -0.765 1.00 . B B . 89 ARG N 1 1
11 26957 2 2 91 ARG NE N -3.690 5.948 4.494 1.00 . B B . 89 ARG NE 1 1
11 26958 2 2 91 ARG NH1 N -3.255 6.084 6.758 1.00 . B B . 89 ARG NH1 1 1
11 26959 2 2 91 ARG NH2 N -5.410 5.822 6.022 1.00 . B B . 89 ARG NH2 1 1
11 26960 2 2 91 ARG O O -3.337 2.838 0.991 1.00 . B B . 89 ARG O 1 1
11 26961 2 2 92 ASP C C -6.356 2.593 0.280 1.00 . B B . 90 ASP C 1 1
11 26962 2 2 92 ASP CA C -5.965 3.596 1.352 1.00 . B B . 90 ASP CA 1 1
11 26963 2 2 92 ASP CB C -7.179 4.408 1.791 1.00 . B B . 90 ASP CB 1 1
11 26964 2 2 92 ASP CG C -7.130 4.712 3.270 1.00 . B B . 90 ASP CG 1 1
11 26965 2 2 92 ASP H H -5.066 5.418 0.747 1.00 . B B . 90 ASP H 1 1
11 26966 2 2 92 ASP HA H -5.608 3.040 2.208 1.00 . B B . 90 ASP HA 1 1
11 26967 2 2 92 ASP HB2 H -7.201 5.341 1.247 1.00 . B B . 90 ASP HB2 1 1
11 26968 2 2 92 ASP HB3 H -8.078 3.848 1.583 1.00 . B B . 90 ASP HB3 1 1
11 26969 2 2 92 ASP N N -4.878 4.470 0.935 1.00 . B B . 90 ASP N 1 1
11 26970 2 2 92 ASP O O -6.749 1.472 0.601 1.00 . B B . 90 ASP O 1 1
11 26971 2 2 92 ASP OD1 O -7.619 3.879 4.063 1.00 . B B . 90 ASP OD1 1 1
11 26972 2 2 92 ASP OD2 O -6.570 5.758 3.648 1.00 . B B . 90 ASP OD2 1 1
11 26973 2 2 93 ALA C C -5.533 0.965 -2.140 1.00 . B B . 91 ALA C 1 1
11 26974 2 2 93 ALA CA C -6.565 2.068 -2.072 1.00 . B B . 91 ALA CA 1 1
11 26975 2 2 93 ALA CB C -6.650 2.813 -3.393 1.00 . B B . 91 ALA CB 1 1
11 26976 2 2 93 ALA H H -5.831 3.846 -1.190 1.00 . B B . 91 ALA H 1 1
11 26977 2 2 93 ALA HA H -7.532 1.637 -1.855 1.00 . B B . 91 ALA HA 1 1
11 26978 2 2 93 ALA HB1 H -5.748 3.386 -3.543 1.00 . B B . 91 ALA HB1 1 1
11 26979 2 2 93 ALA HB2 H -7.503 3.477 -3.376 1.00 . B B . 91 ALA HB2 1 1
11 26980 2 2 93 ALA HB3 H -6.763 2.102 -4.198 1.00 . B B . 91 ALA HB3 1 1
11 26981 2 2 93 ALA N N -6.214 2.968 -0.985 1.00 . B B . 91 ALA N 1 1
11 26982 2 2 93 ALA O O -5.856 -0.207 -2.340 1.00 . B B . 91 ALA O 1 1
11 26983 2 2 94 VAL C C -3.325 -0.489 -0.740 1.00 . B B . 92 VAL C 1 1
11 26984 2 2 94 VAL CA C -3.177 0.431 -1.941 1.00 . B B . 92 VAL CA 1 1
11 26985 2 2 94 VAL CB C -1.831 1.182 -1.871 1.00 . B B . 92 VAL CB 1 1
11 26986 2 2 94 VAL CG1 C -0.690 0.240 -1.553 1.00 . B B . 92 VAL CG1 1 1
11 26987 2 2 94 VAL CG2 C -1.561 1.908 -3.173 1.00 . B B . 92 VAL CG2 1 1
11 26988 2 2 94 VAL H H -4.101 2.321 -1.834 1.00 . B B . 92 VAL H 1 1
11 26989 2 2 94 VAL HA H -3.210 -0.152 -2.850 1.00 . B B . 92 VAL HA 1 1
11 26990 2 2 94 VAL HB H -1.893 1.917 -1.083 1.00 . B B . 92 VAL HB 1 1
11 26991 2 2 94 VAL HG11 H -0.843 -0.185 -0.572 1.00 . B B . 92 VAL HG11 1 1
11 26992 2 2 94 VAL HG12 H 0.241 0.785 -1.570 1.00 . B B . 92 VAL HG12 1 1
11 26993 2 2 94 VAL HG13 H -0.662 -0.549 -2.287 1.00 . B B . 92 VAL HG13 1 1
11 26994 2 2 94 VAL HG21 H -1.487 1.190 -3.976 1.00 . B B . 92 VAL HG21 1 1
11 26995 2 2 94 VAL HG22 H -0.634 2.456 -3.095 1.00 . B B . 92 VAL HG22 1 1
11 26996 2 2 94 VAL HG23 H -2.369 2.596 -3.376 1.00 . B B . 92 VAL HG23 1 1
11 26997 2 2 94 VAL N N -4.283 1.361 -1.956 1.00 . B B . 92 VAL N 1 1
11 26998 2 2 94 VAL O O -3.155 -1.699 -0.843 1.00 . B B . 92 VAL O 1 1
11 26999 2 2 95 LYS C C -4.863 -1.741 1.454 1.00 . B B . 93 LYS C 1 1
11 27000 2 2 95 LYS CA C -3.881 -0.595 1.645 1.00 . B B . 93 LYS CA 1 1
11 27001 2 2 95 LYS CB C -4.435 0.382 2.689 1.00 . B B . 93 LYS CB 1 1
11 27002 2 2 95 LYS CD C -6.145 -0.631 4.258 1.00 . B B . 93 LYS CD 1 1
11 27003 2 2 95 LYS CE C -6.996 0.543 4.718 1.00 . B B . 93 LYS CE 1 1
11 27004 2 2 95 LYS CG C -4.684 -0.235 4.054 1.00 . B B . 93 LYS CG 1 1
11 27005 2 2 95 LYS H H -3.779 1.095 0.384 1.00 . B B . 93 LYS H 1 1
11 27006 2 2 95 LYS HA H -2.933 -0.984 1.983 1.00 . B B . 93 LYS HA 1 1
11 27007 2 2 95 LYS HB2 H -3.736 1.192 2.808 1.00 . B B . 93 LYS HB2 1 1
11 27008 2 2 95 LYS HB3 H -5.370 0.781 2.324 1.00 . B B . 93 LYS HB3 1 1
11 27009 2 2 95 LYS HD2 H -6.539 -1.001 3.324 1.00 . B B . 93 LYS HD2 1 1
11 27010 2 2 95 LYS HD3 H -6.193 -1.412 5.004 1.00 . B B . 93 LYS HD3 1 1
11 27011 2 2 95 LYS HE2 H -7.790 0.169 5.346 1.00 . B B . 93 LYS HE2 1 1
11 27012 2 2 95 LYS HE3 H -6.374 1.216 5.289 1.00 . B B . 93 LYS HE3 1 1
11 27013 2 2 95 LYS HG2 H -4.070 -1.117 4.154 1.00 . B B . 93 LYS HG2 1 1
11 27014 2 2 95 LYS HG3 H -4.409 0.482 4.813 1.00 . B B . 93 LYS HG3 1 1
11 27015 2 2 95 LYS HZ1 H -7.917 2.233 3.886 1.00 . B B . 93 LYS HZ1 1 1
11 27016 2 2 95 LYS HZ2 H -8.413 0.759 3.186 1.00 . B B . 93 LYS HZ2 1 1
11 27017 2 2 95 LYS HZ3 H -6.896 1.406 2.819 1.00 . B B . 93 LYS HZ3 1 1
11 27018 2 2 95 LYS N N -3.671 0.118 0.392 1.00 . B B . 93 LYS N 1 1
11 27019 2 2 95 LYS NZ N -7.594 1.287 3.576 1.00 . B B . 93 LYS NZ 1 1
11 27020 2 2 95 LYS O O -4.549 -2.903 1.719 1.00 . B B . 93 LYS O 1 1
11 27021 2 2 96 ASP C C -6.718 -3.426 -0.225 1.00 . B B . 94 ASP C 1 1
11 27022 2 2 96 ASP CA C -7.125 -2.340 0.759 1.00 . B B . 94 ASP CA 1 1
11 27023 2 2 96 ASP CB C -8.372 -1.614 0.246 1.00 . B B . 94 ASP CB 1 1
11 27024 2 2 96 ASP CG C -9.297 -1.182 1.363 1.00 . B B . 94 ASP CG 1 1
11 27025 2 2 96 ASP H H -6.214 -0.432 0.812 1.00 . B B . 94 ASP H 1 1
11 27026 2 2 96 ASP HA H -7.359 -2.810 1.707 1.00 . B B . 94 ASP HA 1 1
11 27027 2 2 96 ASP HB2 H -8.064 -0.733 -0.297 1.00 . B B . 94 ASP HB2 1 1
11 27028 2 2 96 ASP HB3 H -8.916 -2.265 -0.422 1.00 . B B . 94 ASP HB3 1 1
11 27029 2 2 96 ASP N N -6.050 -1.384 0.995 1.00 . B B . 94 ASP N 1 1
11 27030 2 2 96 ASP O O -6.841 -4.613 0.072 1.00 . B B . 94 ASP O 1 1
11 27031 2 2 96 ASP OD1 O -8.999 -0.164 2.024 1.00 . B B . 94 ASP OD1 1 1
11 27032 2 2 96 ASP OD2 O -10.319 -1.856 1.581 1.00 . B B . 94 ASP OD2 1 1
11 27033 2 2 97 LEU C C -4.743 -4.913 -1.877 1.00 . B B . 95 LEU C 1 1
11 27034 2 2 97 LEU CA C -5.816 -3.973 -2.415 1.00 . B B . 95 LEU CA 1 1
11 27035 2 2 97 LEU CB C -5.299 -3.243 -3.657 1.00 . B B . 95 LEU CB 1 1
11 27036 2 2 97 LEU CD1 C -6.645 -4.551 -5.320 1.00 . B B . 95 LEU CD1 1 1
11 27037 2 2 97 LEU CD2 C -4.610 -3.310 -6.069 1.00 . B B . 95 LEU CD2 1 1
11 27038 2 2 97 LEU CG C -5.249 -4.091 -4.932 1.00 . B B . 95 LEU CG 1 1
11 27039 2 2 97 LEU H H -6.144 -2.056 -1.568 1.00 . B B . 95 LEU H 1 1
11 27040 2 2 97 LEU HA H -6.681 -4.558 -2.689 1.00 . B B . 95 LEU HA 1 1
11 27041 2 2 97 LEU HB2 H -5.938 -2.391 -3.840 1.00 . B B . 95 LEU HB2 1 1
11 27042 2 2 97 LEU HB3 H -4.301 -2.886 -3.451 1.00 . B B . 95 LEU HB3 1 1
11 27043 2 2 97 LEU HD11 H -7.068 -5.136 -4.515 1.00 . B B . 95 LEU HD11 1 1
11 27044 2 2 97 LEU HD12 H -6.591 -5.155 -6.213 1.00 . B B . 95 LEU HD12 1 1
11 27045 2 2 97 LEU HD13 H -7.270 -3.689 -5.505 1.00 . B B . 95 LEU HD13 1 1
11 27046 2 2 97 LEU HD21 H -3.587 -3.077 -5.814 1.00 . B B . 95 LEU HD21 1 1
11 27047 2 2 97 LEU HD22 H -5.159 -2.394 -6.229 1.00 . B B . 95 LEU HD22 1 1
11 27048 2 2 97 LEU HD23 H -4.630 -3.905 -6.970 1.00 . B B . 95 LEU HD23 1 1
11 27049 2 2 97 LEU HG H -4.648 -4.970 -4.749 1.00 . B B . 95 LEU HG 1 1
11 27050 2 2 97 LEU N N -6.229 -3.019 -1.392 1.00 . B B . 95 LEU N 1 1
11 27051 2 2 97 LEU O O -4.819 -6.129 -2.061 1.00 . B B . 95 LEU O 1 1
11 27052 2 2 98 LEU C C -3.166 -6.122 0.412 1.00 . B B . 96 LEU C 1 1
11 27053 2 2 98 LEU CA C -2.672 -5.120 -0.620 1.00 . B B . 96 LEU CA 1 1
11 27054 2 2 98 LEU CB C -1.631 -4.204 0.022 1.00 . B B . 96 LEU CB 1 1
11 27055 2 2 98 LEU CD1 C 0.378 -2.737 -0.190 1.00 . B B . 96 LEU CD1 1 1
11 27056 2 2 98 LEU CD2 C 0.327 -4.943 -1.345 1.00 . B B . 96 LEU CD2 1 1
11 27057 2 2 98 LEU CG C -0.501 -3.751 -0.898 1.00 . B B . 96 LEU CG 1 1
11 27058 2 2 98 LEU H H -3.778 -3.371 -1.051 1.00 . B B . 96 LEU H 1 1
11 27059 2 2 98 LEU HA H -2.203 -5.660 -1.427 1.00 . B B . 96 LEU HA 1 1
11 27060 2 2 98 LEU HB2 H -2.139 -3.325 0.392 1.00 . B B . 96 LEU HB2 1 1
11 27061 2 2 98 LEU HB3 H -1.194 -4.725 0.861 1.00 . B B . 96 LEU HB3 1 1
11 27062 2 2 98 LEU HD11 H 1.268 -2.561 -0.775 1.00 . B B . 96 LEU HD11 1 1
11 27063 2 2 98 LEU HD12 H 0.656 -3.116 0.783 1.00 . B B . 96 LEU HD12 1 1
11 27064 2 2 98 LEU HD13 H -0.165 -1.810 -0.074 1.00 . B B . 96 LEU HD13 1 1
11 27065 2 2 98 LEU HD21 H 0.716 -5.456 -0.478 1.00 . B B . 96 LEU HD21 1 1
11 27066 2 2 98 LEU HD22 H 1.147 -4.601 -1.958 1.00 . B B . 96 LEU HD22 1 1
11 27067 2 2 98 LEU HD23 H -0.293 -5.619 -1.915 1.00 . B B . 96 LEU HD23 1 1
11 27068 2 2 98 LEU HG H -0.921 -3.283 -1.775 1.00 . B B . 96 LEU HG 1 1
11 27069 2 2 98 LEU N N -3.764 -4.345 -1.187 1.00 . B B . 96 LEU N 1 1
11 27070 2 2 98 LEU O O -2.909 -7.317 0.284 1.00 . B B . 96 LEU O 1 1
11 27071 2 2 99 GLN C C -5.353 -7.577 1.938 1.00 . B B . 97 GLN C 1 1
11 27072 2 2 99 GLN CA C -4.380 -6.536 2.468 1.00 . B B . 97 GLN CA 1 1
11 27073 2 2 99 GLN CB C -4.969 -5.760 3.660 1.00 . B B . 97 GLN CB 1 1
11 27074 2 2 99 GLN CD C -6.946 -4.663 4.771 1.00 . B B . 97 GLN CD 1 1
11 27075 2 2 99 GLN CG C -6.346 -5.156 3.460 1.00 . B B . 97 GLN CG 1 1
11 27076 2 2 99 GLN H H -4.125 -4.691 1.446 1.00 . B B . 97 GLN H 1 1
11 27077 2 2 99 GLN HA H -3.514 -7.072 2.826 1.00 . B B . 97 GLN HA 1 1
11 27078 2 2 99 GLN HB2 H -5.041 -6.429 4.496 1.00 . B B . 97 GLN HB2 1 1
11 27079 2 2 99 GLN HB3 H -4.288 -4.961 3.916 1.00 . B B . 97 GLN HB3 1 1
11 27080 2 2 99 GLN HE21 H -5.852 -5.979 5.828 1.00 . B B . 97 GLN HE21 1 1
11 27081 2 2 99 GLN HE22 H -6.880 -4.934 6.751 1.00 . B B . 97 GLN HE22 1 1
11 27082 2 2 99 GLN HG2 H -6.263 -4.318 2.783 1.00 . B B . 97 GLN HG2 1 1
11 27083 2 2 99 GLN HG3 H -7.000 -5.901 3.038 1.00 . B B . 97 GLN HG3 1 1
11 27084 2 2 99 GLN N N -3.903 -5.650 1.415 1.00 . B B . 97 GLN N 1 1
11 27085 2 2 99 GLN NE2 N -6.526 -5.254 5.895 1.00 . B B . 97 GLN NE2 1 1
11 27086 2 2 99 GLN O O -5.476 -8.644 2.517 1.00 . B B . 97 GLN O 1 1
11 27087 2 2 99 GLN OE1 O -7.761 -3.746 4.785 1.00 . B B . 97 GLN OE1 1 1
11 27088 2 2 100 GLN C C -6.214 -9.328 -0.536 1.00 . B B . 98 GLN C 1 1
11 27089 2 2 100 GLN CA C -6.950 -8.241 0.245 1.00 . B B . 98 GLN CA 1 1
11 27090 2 2 100 GLN CB C -7.946 -7.527 -0.670 1.00 . B B . 98 GLN CB 1 1
11 27091 2 2 100 GLN CD C -10.008 -6.068 -0.752 1.00 . B B . 98 GLN CD 1 1
11 27092 2 2 100 GLN CG C -9.202 -7.072 0.047 1.00 . B B . 98 GLN CG 1 1
11 27093 2 2 100 GLN H H -5.884 -6.412 0.403 1.00 . B B . 98 GLN H 1 1
11 27094 2 2 100 GLN HA H -7.494 -8.707 1.053 1.00 . B B . 98 GLN HA 1 1
11 27095 2 2 100 GLN HB2 H -7.466 -6.659 -1.099 1.00 . B B . 98 GLN HB2 1 1
11 27096 2 2 100 GLN HB3 H -8.233 -8.199 -1.466 1.00 . B B . 98 GLN HB3 1 1
11 27097 2 2 100 GLN HE21 H -9.185 -4.569 0.255 1.00 . B B . 98 GLN HE21 1 1
11 27098 2 2 100 GLN HE22 H -10.341 -4.122 -0.945 1.00 . B B . 98 GLN HE22 1 1
11 27099 2 2 100 GLN HG2 H -9.821 -7.934 0.239 1.00 . B B . 98 GLN HG2 1 1
11 27100 2 2 100 GLN HG3 H -8.917 -6.619 0.984 1.00 . B B . 98 GLN HG3 1 1
11 27101 2 2 100 GLN N N -6.015 -7.289 0.830 1.00 . B B . 98 GLN N 1 1
11 27102 2 2 100 GLN NE2 N -9.824 -4.792 -0.454 1.00 . B B . 98 GLN NE2 1 1
11 27103 2 2 100 GLN O O -6.646 -10.480 -0.580 1.00 . B B . 98 GLN O 1 1
11 27104 2 2 100 GLN OE1 O -10.798 -6.437 -1.618 1.00 . B B . 98 GLN OE1 1 1
11 27105 2 2 101 LEU C C -3.295 -10.661 -1.109 1.00 . B B . 99 LEU C 1 1
11 27106 2 2 101 LEU CA C -4.323 -9.908 -1.948 1.00 . B B . 99 LEU CA 1 1
11 27107 2 2 101 LEU CB C -3.624 -9.179 -3.090 1.00 . B B . 99 LEU CB 1 1
11 27108 2 2 101 LEU CD1 C -3.857 -7.546 -4.978 1.00 . B B . 99 LEU CD1 1 1
11 27109 2 2 101 LEU CD2 C -5.182 -9.672 -4.982 1.00 . B B . 99 LEU CD2 1 1
11 27110 2 2 101 LEU CG C -4.574 -8.578 -4.120 1.00 . B B . 99 LEU CG 1 1
11 27111 2 2 101 LEU H H -4.793 -8.029 -1.079 1.00 . B B . 99 LEU H 1 1
11 27112 2 2 101 LEU HA H -5.016 -10.616 -2.372 1.00 . B B . 99 LEU HA 1 1
11 27113 2 2 101 LEU HB2 H -3.023 -8.385 -2.672 1.00 . B B . 99 LEU HB2 1 1
11 27114 2 2 101 LEU HB3 H -2.974 -9.877 -3.595 1.00 . B B . 99 LEU HB3 1 1
11 27115 2 2 101 LEU HD11 H -3.490 -6.748 -4.349 1.00 . B B . 99 LEU HD11 1 1
11 27116 2 2 101 LEU HD12 H -4.545 -7.143 -5.706 1.00 . B B . 99 LEU HD12 1 1
11 27117 2 2 101 LEU HD13 H -3.028 -8.015 -5.485 1.00 . B B . 99 LEU HD13 1 1
11 27118 2 2 101 LEU HD21 H -5.835 -9.228 -5.720 1.00 . B B . 99 LEU HD21 1 1
11 27119 2 2 101 LEU HD22 H -5.751 -10.346 -4.357 1.00 . B B . 99 LEU HD22 1 1
11 27120 2 2 101 LEU HD23 H -4.395 -10.219 -5.479 1.00 . B B . 99 LEU HD23 1 1
11 27121 2 2 101 LEU HG H -5.378 -8.083 -3.597 1.00 . B B . 99 LEU HG 1 1
11 27122 2 2 101 LEU N N -5.101 -8.963 -1.154 1.00 . B B . 99 LEU N 1 1
11 27123 2 2 101 LEU O O -3.004 -11.825 -1.376 1.00 . B B . 99 LEU O 1 1
11 27124 2 2 102 LEU C C -1.980 -11.990 1.241 1.00 . B B . 100 LEU C 1 1
11 27125 2 2 102 LEU CA C -1.739 -10.548 0.789 1.00 . B B . 100 LEU CA 1 1
11 27126 2 2 102 LEU CB C -1.534 -9.654 2.010 1.00 . B B . 100 LEU CB 1 1
11 27127 2 2 102 LEU CD1 C -0.173 -7.881 3.123 1.00 . B B . 100 LEU CD1 1 1
11 27128 2 2 102 LEU CD2 C 0.780 -9.265 1.278 1.00 . B B . 100 LEU CD2 1 1
11 27129 2 2 102 LEU CG C -0.464 -8.601 1.818 1.00 . B B . 100 LEU CG 1 1
11 27130 2 2 102 LEU H H -3.073 -9.068 0.070 1.00 . B B . 100 LEU H 1 1
11 27131 2 2 102 LEU HA H -0.818 -10.533 0.226 1.00 . B B . 100 LEU HA 1 1
11 27132 2 2 102 LEU HB2 H -2.470 -9.161 2.235 1.00 . B B . 100 LEU HB2 1 1
11 27133 2 2 102 LEU HB3 H -1.257 -10.275 2.849 1.00 . B B . 100 LEU HB3 1 1
11 27134 2 2 102 LEU HD11 H 0.532 -7.083 2.945 1.00 . B B . 100 LEU HD11 1 1
11 27135 2 2 102 LEU HD12 H 0.248 -8.579 3.833 1.00 . B B . 100 LEU HD12 1 1
11 27136 2 2 102 LEU HD13 H -1.089 -7.471 3.521 1.00 . B B . 100 LEU HD13 1 1
11 27137 2 2 102 LEU HD21 H 1.511 -8.515 1.030 1.00 . B B . 100 LEU HD21 1 1
11 27138 2 2 102 LEU HD22 H 0.526 -9.831 0.393 1.00 . B B . 100 LEU HD22 1 1
11 27139 2 2 102 LEU HD23 H 1.182 -9.933 2.027 1.00 . B B . 100 LEU HD23 1 1
11 27140 2 2 102 LEU HG H -0.801 -7.879 1.093 1.00 . B B . 100 LEU HG 1 1
11 27141 2 2 102 LEU N N -2.768 -9.990 -0.093 1.00 . B B . 100 LEU N 1 1
11 27142 2 2 102 LEU O O -1.179 -12.872 0.925 1.00 . B B . 100 LEU O 1 1
11 27143 2 2 103 PRO C C -3.603 -14.640 1.365 1.00 . B B . 101 PRO C 1 1
11 27144 2 2 103 PRO CA C -3.330 -13.623 2.469 1.00 . B B . 101 PRO CA 1 1
11 27145 2 2 103 PRO CB C -4.544 -13.441 3.375 1.00 . B B . 101 PRO CB 1 1
11 27146 2 2 103 PRO CD C -4.158 -11.336 2.316 1.00 . B B . 101 PRO CD 1 1
11 27147 2 2 103 PRO CG C -5.233 -12.221 2.871 1.00 . B B . 101 PRO CG 1 1
11 27148 2 2 103 PRO HA H -2.497 -13.972 3.062 1.00 . B B . 101 PRO HA 1 1
11 27149 2 2 103 PRO HB2 H -5.176 -14.307 3.306 1.00 . B B . 101 PRO HB2 1 1
11 27150 2 2 103 PRO HB3 H -4.208 -13.307 4.392 1.00 . B B . 101 PRO HB3 1 1
11 27151 2 2 103 PRO HD2 H -4.515 -10.814 1.442 1.00 . B B . 101 PRO HD2 1 1
11 27152 2 2 103 PRO HD3 H -3.826 -10.634 3.066 1.00 . B B . 101 PRO HD3 1 1
11 27153 2 2 103 PRO HG2 H -5.939 -12.485 2.098 1.00 . B B . 101 PRO HG2 1 1
11 27154 2 2 103 PRO HG3 H -5.742 -11.722 3.687 1.00 . B B . 101 PRO HG3 1 1
11 27155 2 2 103 PRO N N -3.077 -12.275 1.961 1.00 . B B . 101 PRO N 1 1
11 27156 2 2 103 PRO O O -3.550 -15.845 1.596 1.00 . B B . 101 PRO O 1 1
11 27157 2 2 104 LYS C C -2.855 -15.447 -1.649 1.00 . B B . 102 LYS C 1 1
11 27158 2 2 104 LYS CA C -4.157 -15.028 -0.964 1.00 . B B . 102 LYS CA 1 1
11 27159 2 2 104 LYS CB C -5.095 -14.349 -1.964 1.00 . B B . 102 LYS CB 1 1
11 27160 2 2 104 LYS CD C -7.520 -14.102 -2.592 1.00 . B B . 102 LYS CD 1 1
11 27161 2 2 104 LYS CE C -7.581 -12.695 -3.164 1.00 . B B . 102 LYS CE 1 1
11 27162 2 2 104 LYS CG C -6.519 -14.205 -1.450 1.00 . B B . 102 LYS CG 1 1
11 27163 2 2 104 LYS H H -3.912 -13.180 0.039 1.00 . B B . 102 LYS H 1 1
11 27164 2 2 104 LYS HA H -4.643 -15.915 -0.581 1.00 . B B . 102 LYS HA 1 1
11 27165 2 2 104 LYS HB2 H -4.712 -13.364 -2.187 1.00 . B B . 102 LYS HB2 1 1
11 27166 2 2 104 LYS HB3 H -5.118 -14.932 -2.872 1.00 . B B . 102 LYS HB3 1 1
11 27167 2 2 104 LYS HD2 H -7.226 -14.784 -3.376 1.00 . B B . 102 LYS HD2 1 1
11 27168 2 2 104 LYS HD3 H -8.498 -14.375 -2.224 1.00 . B B . 102 LYS HD3 1 1
11 27169 2 2 104 LYS HE2 H -6.575 -12.332 -3.303 1.00 . B B . 102 LYS HE2 1 1
11 27170 2 2 104 LYS HE3 H -8.086 -12.730 -4.118 1.00 . B B . 102 LYS HE3 1 1
11 27171 2 2 104 LYS HG2 H -6.764 -15.068 -0.849 1.00 . B B . 102 LYS HG2 1 1
11 27172 2 2 104 LYS HG3 H -6.584 -13.313 -0.845 1.00 . B B . 102 LYS HG3 1 1
11 27173 2 2 104 LYS HZ1 H -8.605 -10.916 -2.786 1.00 . B B . 102 LYS HZ1 1 1
11 27174 2 2 104 LYS HZ2 H -7.703 -11.475 -1.467 1.00 . B B . 102 LYS HZ2 1 1
11 27175 2 2 104 LYS HZ3 H -9.169 -12.229 -1.881 1.00 . B B . 102 LYS HZ3 1 1
11 27176 2 2 104 LYS N N -3.893 -14.152 0.169 1.00 . B B . 102 LYS N 1 1
11 27177 2 2 104 LYS NZ N -8.310 -11.762 -2.264 1.00 . B B . 102 LYS NZ 1 1
11 27178 2 2 104 LYS O O -2.861 -16.293 -2.540 1.00 . B B . 102 LYS O 1 1
11 27179 2 2 105 PHE C C 0.528 -15.685 -0.771 1.00 . B B . 103 PHE C 1 1
11 27180 2 2 105 PHE CA C -0.443 -15.153 -1.817 1.00 . B B . 103 PHE CA 1 1
11 27181 2 2 105 PHE CB C 0.157 -13.919 -2.492 1.00 . B B . 103 PHE CB 1 1
11 27182 2 2 105 PHE CD1 C 0.095 -14.159 -4.988 1.00 . B B . 103 PHE CD1 1 1
11 27183 2 2 105 PHE CD2 C -1.550 -12.785 -3.944 1.00 . B B . 103 PHE CD2 1 1
11 27184 2 2 105 PHE CE1 C -0.456 -13.884 -6.225 1.00 . B B . 103 PHE CE1 1 1
11 27185 2 2 105 PHE CE2 C -2.105 -12.506 -5.178 1.00 . B B . 103 PHE CE2 1 1
11 27186 2 2 105 PHE CG C -0.446 -13.614 -3.835 1.00 . B B . 103 PHE CG 1 1
11 27187 2 2 105 PHE CZ C -1.557 -13.056 -6.319 1.00 . B B . 103 PHE CZ 1 1
11 27188 2 2 105 PHE H H -1.806 -14.164 -0.528 1.00 . B B . 103 PHE H 1 1
11 27189 2 2 105 PHE HA H -0.584 -15.912 -2.565 1.00 . B B . 103 PHE HA 1 1
11 27190 2 2 105 PHE HB2 H 0.009 -13.060 -1.857 1.00 . B B . 103 PHE HB2 1 1
11 27191 2 2 105 PHE HB3 H 1.216 -14.076 -2.632 1.00 . B B . 103 PHE HB3 1 1
11 27192 2 2 105 PHE HD1 H 0.956 -14.805 -4.916 1.00 . B B . 103 PHE HD1 1 1
11 27193 2 2 105 PHE HD2 H -1.979 -12.354 -3.051 1.00 . B B . 103 PHE HD2 1 1
11 27194 2 2 105 PHE HE1 H -0.026 -14.315 -7.117 1.00 . B B . 103 PHE HE1 1 1
11 27195 2 2 105 PHE HE2 H -2.966 -11.858 -5.249 1.00 . B B . 103 PHE HE2 1 1
11 27196 2 2 105 PHE HZ H -1.990 -12.840 -7.286 1.00 . B B . 103 PHE HZ 1 1
11 27197 2 2 105 PHE N N -1.746 -14.841 -1.236 1.00 . B B . 103 PHE N 1 1
11 27198 2 2 105 PHE O O 1.418 -16.464 -1.105 1.00 . B B . 103 PHE O 1 1
11 27199 2 2 106 LYS C C 1.636 -17.123 1.530 1.00 . B B . 104 LYS C 1 1
11 27200 2 2 106 LYS CA C 1.211 -15.657 1.603 1.00 . B B . 104 LYS CA 1 1
11 27201 2 2 106 LYS CB C 0.505 -15.404 2.935 1.00 . B B . 104 LYS CB 1 1
11 27202 2 2 106 LYS CD C 0.099 -13.839 4.859 1.00 . B B . 104 LYS CD 1 1
11 27203 2 2 106 LYS CE C 0.877 -14.644 5.892 1.00 . B B . 104 LYS CE 1 1
11 27204 2 2 106 LYS CG C 0.690 -13.992 3.467 1.00 . B B . 104 LYS CG 1 1
11 27205 2 2 106 LYS H H -0.391 -14.634 0.660 1.00 . B B . 104 LYS H 1 1
11 27206 2 2 106 LYS HA H 2.098 -15.043 1.564 1.00 . B B . 104 LYS HA 1 1
11 27207 2 2 106 LYS HB2 H -0.552 -15.582 2.807 1.00 . B B . 104 LYS HB2 1 1
11 27208 2 2 106 LYS HB3 H 0.891 -16.095 3.669 1.00 . B B . 104 LYS HB3 1 1
11 27209 2 2 106 LYS HD2 H 0.124 -12.796 5.139 1.00 . B B . 104 LYS HD2 1 1
11 27210 2 2 106 LYS HD3 H -0.924 -14.185 4.844 1.00 . B B . 104 LYS HD3 1 1
11 27211 2 2 106 LYS HE2 H 0.912 -15.675 5.573 1.00 . B B . 104 LYS HE2 1 1
11 27212 2 2 106 LYS HE3 H 1.882 -14.252 5.954 1.00 . B B . 104 LYS HE3 1 1
11 27213 2 2 106 LYS HG2 H 1.746 -13.769 3.508 1.00 . B B . 104 LYS HG2 1 1
11 27214 2 2 106 LYS HG3 H 0.199 -13.298 2.798 1.00 . B B . 104 LYS HG3 1 1
11 27215 2 2 106 LYS HZ1 H 0.948 -14.804 7.982 1.00 . B B . 104 LYS HZ1 1 1
11 27216 2 2 106 LYS HZ2 H -0.541 -15.250 7.299 1.00 . B B . 104 LYS HZ2 1 1
11 27217 2 2 106 LYS HZ3 H -0.129 -13.619 7.413 1.00 . B B . 104 LYS HZ3 1 1
11 27218 2 2 106 LYS N N 0.348 -15.254 0.482 1.00 . B B . 104 LYS N 1 1
11 27219 2 2 106 LYS NZ N 0.248 -14.578 7.237 1.00 . B B . 104 LYS NZ 1 1
11 27220 2 2 106 LYS O O 0.825 -18.030 1.710 1.00 . B B . 104 LYS O 1 1
11 27221 2 2 107 ARG C C 3.918 -19.181 2.564 1.00 . B B . 105 ARG C 1 1
11 27222 2 2 107 ARG CA C 3.477 -18.685 1.191 1.00 . B B . 105 ARG CA 1 1
11 27223 2 2 107 ARG CB C 4.661 -18.712 0.218 1.00 . B B . 105 ARG CB 1 1
11 27224 2 2 107 ARG CD C 6.951 -17.850 -0.372 1.00 . B B . 105 ARG CD 1 1
11 27225 2 2 107 ARG CG C 5.815 -17.814 0.637 1.00 . B B . 105 ARG CG 1 1
11 27226 2 2 107 ARG CZ C 9.202 -17.330 0.502 1.00 . B B . 105 ARG CZ 1 1
11 27227 2 2 107 ARG H H 3.525 -16.568 1.172 1.00 . B B . 105 ARG H 1 1
11 27228 2 2 107 ARG HA H 2.701 -19.337 0.818 1.00 . B B . 105 ARG HA 1 1
11 27229 2 2 107 ARG HB2 H 5.030 -19.724 0.146 1.00 . B B . 105 ARG HB2 1 1
11 27230 2 2 107 ARG HB3 H 4.320 -18.392 -0.755 1.00 . B B . 105 ARG HB3 1 1
11 27231 2 2 107 ARG HD2 H 7.339 -18.857 -0.424 1.00 . B B . 105 ARG HD2 1 1
11 27232 2 2 107 ARG HD3 H 6.565 -17.564 -1.339 1.00 . B B . 105 ARG HD3 1 1
11 27233 2 2 107 ARG HE H 7.877 -15.963 -0.142 1.00 . B B . 105 ARG HE 1 1
11 27234 2 2 107 ARG HG2 H 5.456 -16.799 0.722 1.00 . B B . 105 ARG HG2 1 1
11 27235 2 2 107 ARG HG3 H 6.187 -18.147 1.595 1.00 . B B . 105 ARG HG3 1 1
11 27236 2 2 107 ARG HH11 H 8.768 -19.307 0.431 1.00 . B B . 105 ARG HH11 1 1
11 27237 2 2 107 ARG HH12 H 10.328 -18.917 1.069 1.00 . B B . 105 ARG HH12 1 1
11 27238 2 2 107 ARG HH21 H 9.921 -15.433 0.694 1.00 . B B . 105 ARG HH21 1 1
11 27239 2 2 107 ARG HH22 H 10.996 -16.705 1.205 1.00 . B B . 105 ARG HH22 1 1
11 27240 2 2 107 ARG N N 2.926 -17.339 1.289 1.00 . B B . 105 ARG N 1 1
11 27241 2 2 107 ARG NE N 8.035 -16.941 -0.006 1.00 . B B . 105 ARG NE 1 1
11 27242 2 2 107 ARG NH1 N 9.455 -18.623 0.680 1.00 . B B . 105 ARG NH1 1 1
11 27243 2 2 107 ARG NH2 N 10.117 -16.427 0.828 1.00 . B B . 105 ARG NH2 1 1
11 27244 2 2 107 ARG O O 4.340 -20.324 2.724 1.00 . B B . 105 ARG O 1 1
11 27245 2 2 108 LYS C C 2.968 -18.652 5.795 1.00 . B B . 106 LYS C 1 1
11 27246 2 2 108 LYS CA C 4.205 -18.633 4.909 1.00 . B B . 106 LYS CA 1 1
11 27247 2 2 108 LYS CB C 5.229 -17.619 5.432 1.00 . B B . 106 LYS CB 1 1
11 27248 2 2 108 LYS CD C 6.893 -17.038 7.223 1.00 . B B . 106 LYS CD 1 1
11 27249 2 2 108 LYS CE C 7.148 -17.008 8.723 1.00 . B B . 106 LYS CE 1 1
11 27250 2 2 108 LYS CG C 5.646 -17.841 6.878 1.00 . B B . 106 LYS CG 1 1
11 27251 2 2 108 LYS H H 3.489 -17.404 3.352 1.00 . B B . 106 LYS H 1 1
11 27252 2 2 108 LYS HA H 4.650 -19.616 4.903 1.00 . B B . 106 LYS HA 1 1
11 27253 2 2 108 LYS HB2 H 6.114 -17.670 4.817 1.00 . B B . 106 LYS HB2 1 1
11 27254 2 2 108 LYS HB3 H 4.805 -16.628 5.353 1.00 . B B . 106 LYS HB3 1 1
11 27255 2 2 108 LYS HD2 H 7.743 -17.487 6.733 1.00 . B B . 106 LYS HD2 1 1
11 27256 2 2 108 LYS HD3 H 6.765 -16.026 6.869 1.00 . B B . 106 LYS HD3 1 1
11 27257 2 2 108 LYS HE2 H 6.687 -17.875 9.170 1.00 . B B . 106 LYS HE2 1 1
11 27258 2 2 108 LYS HE3 H 8.213 -17.042 8.892 1.00 . B B . 106 LYS HE3 1 1
11 27259 2 2 108 LYS HG2 H 4.840 -17.533 7.528 1.00 . B B . 106 LYS HG2 1 1
11 27260 2 2 108 LYS HG3 H 5.851 -18.891 7.028 1.00 . B B . 106 LYS HG3 1 1
11 27261 2 2 108 LYS HZ1 H 6.575 -15.892 10.395 1.00 . B B . 106 LYS HZ1 1 1
11 27262 2 2 108 LYS HZ2 H 5.614 -15.615 9.026 1.00 . B B . 106 LYS HZ2 1 1
11 27263 2 2 108 LYS HZ3 H 7.177 -14.954 9.118 1.00 . B B . 106 LYS HZ3 1 1
11 27264 2 2 108 LYS N N 3.827 -18.301 3.548 1.00 . B B . 106 LYS N 1 1
11 27265 2 2 108 LYS NZ N 6.594 -15.783 9.359 1.00 . B B . 106 LYS NZ 1 1
11 27266 2 2 108 LYS O O 2.222 -17.673 5.848 1.00 . B B . 106 LYS O 1 1
11 27267 2 2 109 ALA C C 1.831 -19.186 8.697 1.00 . B B . 107 ALA C 1 1
11 27268 2 2 109 ALA CA C 1.602 -19.918 7.376 1.00 . B B . 107 ALA CA 1 1
11 27269 2 2 109 ALA CB C 1.319 -21.394 7.621 1.00 . B B . 107 ALA CB 1 1
11 27270 2 2 109 ALA H H 3.382 -20.510 6.397 1.00 . B B . 107 ALA H 1 1
11 27271 2 2 109 ALA HA H 0.742 -19.488 6.882 1.00 . B B . 107 ALA HA 1 1
11 27272 2 2 109 ALA HB1 H 1.161 -21.892 6.675 1.00 . B B . 107 ALA HB1 1 1
11 27273 2 2 109 ALA HB2 H 0.436 -21.494 8.233 1.00 . B B . 107 ALA HB2 1 1
11 27274 2 2 109 ALA HB3 H 2.161 -21.842 8.127 1.00 . B B . 107 ALA HB3 1 1
11 27275 2 2 109 ALA N N 2.753 -19.767 6.486 1.00 . B B . 107 ALA N 1 1
11 27276 2 2 109 ALA O O 1.575 -19.720 9.775 1.00 . B B . 107 ALA O 1 1
11 27277 2 2 110 ASN C C 2.911 -15.714 9.253 1.00 . B B . 108 ASN C 1 1
11 27278 2 2 110 ASN CA C 2.596 -17.119 9.739 1.00 . B B . 108 ASN CA 1 1
11 27279 2 2 110 ASN CB C 3.771 -17.685 10.547 1.00 . B B . 108 ASN CB 1 1
11 27280 2 2 110 ASN CG C 4.169 -16.791 11.707 1.00 . B B . 108 ASN CG 1 1
11 27281 2 2 110 ASN H H 2.472 -17.594 7.692 1.00 . B B . 108 ASN H 1 1
11 27282 2 2 110 ASN HA H 1.713 -17.089 10.360 1.00 . B B . 108 ASN HA 1 1
11 27283 2 2 110 ASN HB2 H 3.495 -18.651 10.941 1.00 . B B . 108 ASN HB2 1 1
11 27284 2 2 110 ASN HB3 H 4.625 -17.799 9.894 1.00 . B B . 108 ASN HB3 1 1
11 27285 2 2 110 ASN HD21 H 2.542 -17.321 12.711 1.00 . B B . 108 ASN HD21 1 1
11 27286 2 2 110 ASN HD22 H 3.586 -16.197 13.506 1.00 . B B . 108 ASN HD22 1 1
11 27287 2 2 110 ASN N N 2.312 -17.959 8.589 1.00 . B B . 108 ASN N 1 1
11 27288 2 2 110 ASN ND2 N 3.350 -16.767 12.746 1.00 . B B . 108 ASN ND2 1 1
11 27289 2 2 110 ASN O O 1.985 -14.883 9.211 1.00 . B B . 108 ASN O 1 1
11 27290 2 2 110 ASN OXT O 4.070 -15.467 8.863 1.00 . B B . 108 ASN OXT 1 1
11 27291 2 2 110 ASN OD1 O 5.208 -16.129 11.669 1.00 . B B . 108 ASN OD1 1 1
12 27292 1 1 5 ALA C C -5.255 -0.318 15.761 1.00 . A A . 109 ALA C 1 1
12 27293 1 1 5 ALA CA C -5.167 0.825 14.766 1.00 . A A . 109 ALA CA 1 1
12 27294 1 1 5 ALA CB C -5.091 0.288 13.343 1.00 . A A . 109 ALA CB 1 1
12 27295 1 1 5 ALA H H -3.107 1.149 14.828 1.00 . A A . 109 ALA H 1 1
12 27296 1 1 5 ALA HA H -6.053 1.436 14.852 1.00 . A A . 109 ALA HA 1 1
12 27297 1 1 5 ALA HB1 H -4.192 -0.299 13.228 1.00 . A A . 109 ALA HB1 1 1
12 27298 1 1 5 ALA HB2 H -5.074 1.113 12.648 1.00 . A A . 109 ALA HB2 1 1
12 27299 1 1 5 ALA HB3 H -5.953 -0.332 13.147 1.00 . A A . 109 ALA HB3 1 1
12 27300 1 1 5 ALA N N -3.986 1.665 15.066 1.00 . A A . 109 ALA N 1 1
12 27301 1 1 5 ALA O O -6.329 -0.639 16.264 1.00 . A A . 109 ALA O 1 1
12 27302 1 1 6 HIS C C -3.081 -1.658 18.119 1.00 . A A . 110 HIS C 1 1
12 27303 1 1 6 HIS CA C -4.042 -2.018 16.995 1.00 . A A . 110 HIS CA 1 1
12 27304 1 1 6 HIS CB C -3.584 -3.303 16.294 1.00 . A A . 110 HIS CB 1 1
12 27305 1 1 6 HIS CD2 C -5.830 -4.303 15.473 1.00 . A A . 110 HIS CD2 1 1
12 27306 1 1 6 HIS CE1 C -5.399 -4.464 13.360 1.00 . A A . 110 HIS CE1 1 1
12 27307 1 1 6 HIS CG C -4.568 -3.835 15.295 1.00 . A A . 110 HIS CG 1 1
12 27308 1 1 6 HIS H H -3.281 -0.609 15.618 1.00 . A A . 110 HIS H 1 1
12 27309 1 1 6 HIS HA H -5.029 -2.169 17.408 1.00 . A A . 110 HIS HA 1 1
12 27310 1 1 6 HIS HB2 H -2.658 -3.110 15.774 1.00 . A A . 110 HIS HB2 1 1
12 27311 1 1 6 HIS HB3 H -3.419 -4.069 17.038 1.00 . A A . 110 HIS HB3 1 1
12 27312 1 1 6 HIS HD1 H -3.484 -3.685 13.488 1.00 . A A . 110 HIS HD1 1 1
12 27313 1 1 6 HIS HD2 H -6.357 -4.360 16.414 1.00 . A A . 110 HIS HD2 1 1
12 27314 1 1 6 HIS HE1 H -5.486 -4.665 12.303 1.00 . A A . 110 HIS HE1 1 1
12 27315 1 1 6 HIS N N -4.112 -0.919 16.051 1.00 . A A . 110 HIS N 1 1
12 27316 1 1 6 HIS ND1 N -4.312 -3.946 13.945 1.00 . A A . 110 HIS ND1 1 1
12 27317 1 1 6 HIS NE2 N -6.348 -4.699 14.244 1.00 . A A . 110 HIS NE2 1 1
12 27318 1 1 6 HIS O O -2.559 -0.544 18.157 1.00 . A A . 110 HIS O 1 1
12 27319 1 1 7 HIS C C -0.527 -2.837 19.801 1.00 . A A . 111 HIS C 1 1
12 27320 1 1 7 HIS CA C -1.934 -2.360 20.141 1.00 . A A . 111 HIS CA 1 1
12 27321 1 1 7 HIS CB C -2.443 -3.066 21.402 1.00 . A A . 111 HIS CB 1 1
12 27322 1 1 7 HIS CD2 C -4.999 -2.736 21.644 1.00 . A A . 111 HIS CD2 1 1
12 27323 1 1 7 HIS CE1 C -5.020 -1.205 23.170 1.00 . A A . 111 HIS CE1 1 1
12 27324 1 1 7 HIS CG C -3.703 -2.474 21.953 1.00 . A A . 111 HIS CG 1 1
12 27325 1 1 7 HIS H H -3.279 -3.466 18.937 1.00 . A A . 111 HIS H 1 1
12 27326 1 1 7 HIS HA H -1.905 -1.295 20.323 1.00 . A A . 111 HIS HA 1 1
12 27327 1 1 7 HIS HB2 H -2.635 -4.103 21.173 1.00 . A A . 111 HIS HB2 1 1
12 27328 1 1 7 HIS HB3 H -1.683 -3.007 22.169 1.00 . A A . 111 HIS HB3 1 1
12 27329 1 1 7 HIS HD1 H -2.960 -1.092 23.361 1.00 . A A . 111 HIS HD1 1 1
12 27330 1 1 7 HIS HD2 H -5.344 -3.455 20.915 1.00 . A A . 111 HIS HD2 1 1
12 27331 1 1 7 HIS HE1 H -5.353 -0.471 23.888 1.00 . A A . 111 HIS HE1 1 1
12 27332 1 1 7 HIS N N -2.839 -2.596 19.022 1.00 . A A . 111 HIS N 1 1
12 27333 1 1 7 HIS ND1 N -3.736 -1.498 22.925 1.00 . A A . 111 HIS ND1 1 1
12 27334 1 1 7 HIS NE2 N -5.825 -1.928 22.417 1.00 . A A . 111 HIS NE2 1 1
12 27335 1 1 7 HIS O O 0.261 -3.168 20.684 1.00 . A A . 111 HIS O 1 1
12 27336 1 1 8 LEU C C 1.969 -2.085 17.727 1.00 . A A . 112 LEU C 1 1
12 27337 1 1 8 LEU CA C 1.089 -3.292 18.040 1.00 . A A . 112 LEU CA 1 1
12 27338 1 1 8 LEU CB C 0.941 -4.180 16.796 1.00 . A A . 112 LEU CB 1 1
12 27339 1 1 8 LEU CD1 C 1.458 -6.239 18.150 1.00 . A A . 112 LEU CD1 1 1
12 27340 1 1 8 LEU CD2 C -0.897 -5.782 17.434 1.00 . A A . 112 LEU CD2 1 1
12 27341 1 1 8 LEU CG C 0.573 -5.647 17.061 1.00 . A A . 112 LEU CG 1 1
12 27342 1 1 8 LEU H H -0.881 -2.550 17.862 1.00 . A A . 112 LEU H 1 1
12 27343 1 1 8 LEU HA H 1.553 -3.866 18.830 1.00 . A A . 112 LEU HA 1 1
12 27344 1 1 8 LEU HB2 H 0.174 -3.750 16.167 1.00 . A A . 112 LEU HB2 1 1
12 27345 1 1 8 LEU HB3 H 1.874 -4.160 16.256 1.00 . A A . 112 LEU HB3 1 1
12 27346 1 1 8 LEU HD11 H 1.210 -7.281 18.287 1.00 . A A . 112 LEU HD11 1 1
12 27347 1 1 8 LEU HD12 H 1.295 -5.706 19.074 1.00 . A A . 112 LEU HD12 1 1
12 27348 1 1 8 LEU HD13 H 2.494 -6.150 17.859 1.00 . A A . 112 LEU HD13 1 1
12 27349 1 1 8 LEU HD21 H -1.091 -5.230 18.341 1.00 . A A . 112 LEU HD21 1 1
12 27350 1 1 8 LEU HD22 H -1.134 -6.824 17.590 1.00 . A A . 112 LEU HD22 1 1
12 27351 1 1 8 LEU HD23 H -1.509 -5.390 16.635 1.00 . A A . 112 LEU HD23 1 1
12 27352 1 1 8 LEU HG H 0.739 -6.216 16.157 1.00 . A A . 112 LEU HG 1 1
12 27353 1 1 8 LEU N N -0.217 -2.855 18.513 1.00 . A A . 112 LEU N 1 1
12 27354 1 1 8 LEU O O 2.610 -2.019 16.673 1.00 . A A . 112 LEU O 1 1
12 27355 1 1 9 LYS C C 3.723 0.256 19.690 1.00 . A A . 113 LYS C 1 1
12 27356 1 1 9 LYS CA C 2.781 0.076 18.504 1.00 . A A . 113 LYS CA 1 1
12 27357 1 1 9 LYS CB C 1.867 1.303 18.396 1.00 . A A . 113 LYS CB 1 1
12 27358 1 1 9 LYS CD C 0.591 2.894 16.931 1.00 . A A . 113 LYS CD 1 1
12 27359 1 1 9 LYS CE C 0.055 3.181 15.537 1.00 . A A . 113 LYS CE 1 1
12 27360 1 1 9 LYS CG C 1.319 1.557 16.998 1.00 . A A . 113 LYS CG 1 1
12 27361 1 1 9 LYS H H 1.489 -1.274 19.485 1.00 . A A . 113 LYS H 1 1
12 27362 1 1 9 LYS HA H 3.365 -0.013 17.601 1.00 . A A . 113 LYS HA 1 1
12 27363 1 1 9 LYS HB2 H 1.029 1.171 19.064 1.00 . A A . 113 LYS HB2 1 1
12 27364 1 1 9 LYS HB3 H 2.423 2.177 18.703 1.00 . A A . 113 LYS HB3 1 1
12 27365 1 1 9 LYS HD2 H -0.237 2.875 17.623 1.00 . A A . 113 LYS HD2 1 1
12 27366 1 1 9 LYS HD3 H 1.278 3.680 17.211 1.00 . A A . 113 LYS HD3 1 1
12 27367 1 1 9 LYS HE2 H 0.858 3.070 14.825 1.00 . A A . 113 LYS HE2 1 1
12 27368 1 1 9 LYS HE3 H -0.725 2.467 15.312 1.00 . A A . 113 LYS HE3 1 1
12 27369 1 1 9 LYS HG2 H 2.139 1.566 16.296 1.00 . A A . 113 LYS HG2 1 1
12 27370 1 1 9 LYS HG3 H 0.629 0.766 16.742 1.00 . A A . 113 LYS HG3 1 1
12 27371 1 1 9 LYS HZ1 H -1.196 4.724 16.180 1.00 . A A . 113 LYS HZ1 1 1
12 27372 1 1 9 LYS HZ2 H -0.976 4.686 14.502 1.00 . A A . 113 LYS HZ2 1 1
12 27373 1 1 9 LYS HZ3 H 0.261 5.267 15.518 1.00 . A A . 113 LYS HZ3 1 1
12 27374 1 1 9 LYS N N 1.997 -1.139 18.657 1.00 . A A . 113 LYS N 1 1
12 27375 1 1 9 LYS NZ N -0.503 4.558 15.429 1.00 . A A . 113 LYS NZ 1 1
12 27376 1 1 9 LYS O O 3.531 -0.346 20.744 1.00 . A A . 113 LYS O 1 1
12 27377 1 1 10 ARG C C 5.577 2.819 20.997 1.00 . A A . 114 ARG C 1 1
12 27378 1 1 10 ARG CA C 5.717 1.371 20.540 1.00 . A A . 114 ARG CA 1 1
12 27379 1 1 10 ARG CB C 7.135 1.123 20.006 1.00 . A A . 114 ARG CB 1 1
12 27380 1 1 10 ARG CD C 9.470 2.069 20.017 1.00 . A A . 114 ARG CD 1 1
12 27381 1 1 10 ARG CG C 8.237 1.748 20.852 1.00 . A A . 114 ARG CG 1 1
12 27382 1 1 10 ARG CZ C 10.249 4.007 18.690 1.00 . A A . 114 ARG CZ 1 1
12 27383 1 1 10 ARG H H 4.840 1.515 18.623 1.00 . A A . 114 ARG H 1 1
12 27384 1 1 10 ARG HA H 5.528 0.714 21.375 1.00 . A A . 114 ARG HA 1 1
12 27385 1 1 10 ARG HB2 H 7.308 0.059 19.963 1.00 . A A . 114 ARG HB2 1 1
12 27386 1 1 10 ARG HB3 H 7.205 1.529 19.008 1.00 . A A . 114 ARG HB3 1 1
12 27387 1 1 10 ARG HD2 H 10.291 2.287 20.685 1.00 . A A . 114 ARG HD2 1 1
12 27388 1 1 10 ARG HD3 H 9.716 1.205 19.418 1.00 . A A . 114 ARG HD3 1 1
12 27389 1 1 10 ARG HE H 8.340 3.415 18.850 1.00 . A A . 114 ARG HE 1 1
12 27390 1 1 10 ARG HG2 H 7.867 2.659 21.295 1.00 . A A . 114 ARG HG2 1 1
12 27391 1 1 10 ARG HG3 H 8.514 1.053 21.632 1.00 . A A . 114 ARG HG3 1 1
12 27392 1 1 10 ARG HH11 H 11.720 3.019 19.671 1.00 . A A . 114 ARG HH11 1 1
12 27393 1 1 10 ARG HH12 H 12.243 4.376 18.732 1.00 . A A . 114 ARG HH12 1 1
12 27394 1 1 10 ARG HH21 H 9.037 5.212 17.588 1.00 . A A . 114 ARG HH21 1 1
12 27395 1 1 10 ARG HH22 H 10.726 5.620 17.558 1.00 . A A . 114 ARG HH22 1 1
12 27396 1 1 10 ARG N N 4.738 1.082 19.499 1.00 . A A . 114 ARG N 1 1
12 27397 1 1 10 ARG NE N 9.264 3.220 19.131 1.00 . A A . 114 ARG NE 1 1
12 27398 1 1 10 ARG NH1 N 11.506 3.780 19.061 1.00 . A A . 114 ARG NH1 1 1
12 27399 1 1 10 ARG NH2 N 9.985 5.023 17.881 1.00 . A A . 114 ARG NH2 1 1
12 27400 1 1 10 ARG O O 5.581 3.114 22.190 1.00 . A A . 114 ARG O 1 1
12 27401 1 1 11 GLY C C 6.113 5.955 19.338 1.00 . A A . 115 GLY C 1 1
12 27402 1 1 11 GLY CA C 5.323 5.123 20.321 1.00 . A A . 115 GLY CA 1 1
12 27403 1 1 11 GLY H H 5.451 3.409 19.094 1.00 . A A . 115 GLY H 1 1
12 27404 1 1 11 GLY HA2 H 4.280 5.403 20.268 1.00 . A A . 115 GLY HA2 1 1
12 27405 1 1 11 GLY HA3 H 5.691 5.313 21.318 1.00 . A A . 115 GLY HA3 1 1
12 27406 1 1 11 GLY N N 5.451 3.712 20.028 1.00 . A A . 115 GLY N 1 1
12 27407 1 1 11 GLY O O 7.109 5.478 18.790 1.00 . A A . 115 GLY O 1 1
12 27408 1 1 12 ALA C C 7.658 8.572 18.743 1.00 . A A . 116 ALA C 1 1
12 27409 1 1 12 ALA CA C 6.340 8.071 18.161 1.00 . A A . 116 ALA CA 1 1
12 27410 1 1 12 ALA CB C 5.434 9.239 17.801 1.00 . A A . 116 ALA CB 1 1
12 27411 1 1 12 ALA H H 4.864 7.495 19.557 1.00 . A A . 116 ALA H 1 1
12 27412 1 1 12 ALA HA H 6.548 7.515 17.259 1.00 . A A . 116 ALA HA 1 1
12 27413 1 1 12 ALA HB1 H 5.114 9.739 18.702 1.00 . A A . 116 ALA HB1 1 1
12 27414 1 1 12 ALA HB2 H 4.571 8.873 17.265 1.00 . A A . 116 ALA HB2 1 1
12 27415 1 1 12 ALA HB3 H 5.976 9.936 17.177 1.00 . A A . 116 ALA HB3 1 1
12 27416 1 1 12 ALA N N 5.665 7.178 19.095 1.00 . A A . 116 ALA N 1 1
12 27417 1 1 12 ALA O O 7.673 9.371 19.681 1.00 . A A . 116 ALA O 1 1
12 27418 1 1 13 THR C C 11.122 8.141 17.561 1.00 . A A . 117 THR C 1 1
12 27419 1 1 13 THR CA C 10.095 8.447 18.650 1.00 . A A . 117 THR CA 1 1
12 27420 1 1 13 THR CB C 10.509 7.712 19.949 1.00 . A A . 117 THR CB 1 1
12 27421 1 1 13 THR CG2 C 11.660 8.434 20.638 1.00 . A A . 117 THR CG2 1 1
12 27422 1 1 13 THR H H 8.671 7.406 17.474 1.00 . A A . 117 THR H 1 1
12 27423 1 1 13 THR HA H 10.092 9.510 18.845 1.00 . A A . 117 THR HA 1 1
12 27424 1 1 13 THR HB H 10.838 6.715 19.688 1.00 . A A . 117 THR HB 1 1
12 27425 1 1 13 THR HG1 H 8.753 8.301 20.630 1.00 . A A . 117 THR HG1 1 1
12 27426 1 1 13 THR HG21 H 11.932 7.902 21.537 1.00 . A A . 117 THR HG21 1 1
12 27427 1 1 13 THR HG22 H 11.354 9.437 20.893 1.00 . A A . 117 THR HG22 1 1
12 27428 1 1 13 THR HG23 H 12.509 8.476 19.973 1.00 . A A . 117 THR HG23 1 1
12 27429 1 1 13 THR N N 8.760 8.064 18.206 1.00 . A A . 117 THR N 1 1
12 27430 1 1 13 THR O O 11.856 7.149 17.654 1.00 . A A . 117 THR O 1 1
12 27431 1 1 13 THR OG1 O 9.400 7.617 20.851 1.00 . A A . 117 THR OG1 1 1
12 27432 1 1 14 MET C C 11.636 9.776 14.254 1.00 . A A . 118 MET C 1 1
12 27433 1 1 14 MET CA C 12.070 8.857 15.393 1.00 . A A . 118 MET CA 1 1
12 27434 1 1 14 MET CB C 12.146 7.412 14.883 1.00 . A A . 118 MET CB 1 1
12 27435 1 1 14 MET CE C 14.790 5.519 12.272 1.00 . A A . 118 MET CE 1 1
12 27436 1 1 14 MET CG C 13.237 7.180 13.851 1.00 . A A . 118 MET CG 1 1
12 27437 1 1 14 MET H H 10.547 9.776 16.561 1.00 . A A . 118 MET H 1 1
12 27438 1 1 14 MET HA H 13.051 9.163 15.726 1.00 . A A . 118 MET HA 1 1
12 27439 1 1 14 MET HB2 H 12.329 6.756 15.722 1.00 . A A . 118 MET HB2 1 1
12 27440 1 1 14 MET HB3 H 11.197 7.151 14.436 1.00 . A A . 118 MET HB3 1 1
12 27441 1 1 14 MET HE1 H 14.339 5.985 11.409 1.00 . A A . 118 MET HE1 1 1
12 27442 1 1 14 MET HE2 H 15.117 4.523 12.014 1.00 . A A . 118 MET HE2 1 1
12 27443 1 1 14 MET HE3 H 15.638 6.103 12.594 1.00 . A A . 118 MET HE3 1 1
12 27444 1 1 14 MET HG2 H 12.923 7.608 12.911 1.00 . A A . 118 MET HG2 1 1
12 27445 1 1 14 MET HG3 H 14.139 7.670 14.185 1.00 . A A . 118 MET HG3 1 1
12 27446 1 1 14 MET N N 11.152 8.992 16.533 1.00 . A A . 118 MET N 1 1
12 27447 1 1 14 MET O O 12.459 10.221 13.458 1.00 . A A . 118 MET O 1 1
12 27448 1 1 14 MET SD S 13.589 5.429 13.599 1.00 . A A . 118 MET SD 1 1
12 27449 1 1 15 ASN C C 10.287 12.371 13.384 1.00 . A A . 119 ASN C 1 1
12 27450 1 1 15 ASN CA C 9.804 10.951 13.142 1.00 . A A . 119 ASN CA 1 1
12 27451 1 1 15 ASN CB C 8.265 10.963 13.138 1.00 . A A . 119 ASN CB 1 1
12 27452 1 1 15 ASN CG C 7.640 9.674 13.628 1.00 . A A . 119 ASN CG 1 1
12 27453 1 1 15 ASN H H 9.723 9.681 14.846 1.00 . A A . 119 ASN H 1 1
12 27454 1 1 15 ASN HA H 10.165 10.607 12.184 1.00 . A A . 119 ASN HA 1 1
12 27455 1 1 15 ASN HB2 H 7.920 11.765 13.773 1.00 . A A . 119 ASN HB2 1 1
12 27456 1 1 15 ASN HB3 H 7.922 11.145 12.129 1.00 . A A . 119 ASN HB3 1 1
12 27457 1 1 15 ASN HD21 H 7.664 10.351 15.509 1.00 . A A . 119 ASN HD21 1 1
12 27458 1 1 15 ASN HD22 H 7.018 8.752 15.272 1.00 . A A . 119 ASN HD22 1 1
12 27459 1 1 15 ASN N N 10.338 10.067 14.185 1.00 . A A . 119 ASN N 1 1
12 27460 1 1 15 ASN ND2 N 7.417 9.580 14.930 1.00 . A A . 119 ASN ND2 1 1
12 27461 1 1 15 ASN O O 10.302 13.208 12.485 1.00 . A A . 119 ASN O 1 1
12 27462 1 1 15 ASN OD1 O 7.336 8.779 12.840 1.00 . A A . 119 ASN OD1 1 1
12 27463 1 1 16 GLU C C 12.670 14.020 14.896 1.00 . A A . 120 GLU C 1 1
12 27464 1 1 16 GLU CA C 11.157 13.905 15.069 1.00 . A A . 120 GLU CA 1 1
12 27465 1 1 16 GLU CB C 10.775 14.099 16.548 1.00 . A A . 120 GLU CB 1 1
12 27466 1 1 16 GLU CD C 9.159 12.140 16.869 1.00 . A A . 120 GLU CD 1 1
12 27467 1 1 16 GLU CG C 9.351 13.654 16.905 1.00 . A A . 120 GLU CG 1 1
12 27468 1 1 16 GLU H H 10.662 11.873 15.271 1.00 . A A . 120 GLU H 1 1
12 27469 1 1 16 GLU HA H 10.674 14.664 14.474 1.00 . A A . 120 GLU HA 1 1
12 27470 1 1 16 GLU HB2 H 11.465 13.536 17.159 1.00 . A A . 120 GLU HB2 1 1
12 27471 1 1 16 GLU HB3 H 10.869 15.148 16.792 1.00 . A A . 120 GLU HB3 1 1
12 27472 1 1 16 GLU HG2 H 9.121 14.000 17.901 1.00 . A A . 120 GLU HG2 1 1
12 27473 1 1 16 GLU HG3 H 8.664 14.103 16.203 1.00 . A A . 120 GLU HG3 1 1
12 27474 1 1 16 GLU N N 10.687 12.610 14.618 1.00 . A A . 120 GLU N 1 1
12 27475 1 1 16 GLU O O 13.338 14.764 15.615 1.00 . A A . 120 GLU O 1 1
12 27476 1 1 16 GLU OE1 O 10.146 11.404 17.088 1.00 . A A . 120 GLU OE1 1 1
12 27477 1 1 16 GLU OE2 O 8.038 11.682 16.570 1.00 . A A . 120 GLU OE2 1 1
12 27478 1 1 17 ASP C C 15.009 14.495 12.814 1.00 . A A . 121 ASP C 1 1
12 27479 1 1 17 ASP CA C 14.628 13.278 13.652 1.00 . A A . 121 ASP CA 1 1
12 27480 1 1 17 ASP CB C 15.023 11.988 12.923 1.00 . A A . 121 ASP CB 1 1
12 27481 1 1 17 ASP CG C 16.526 11.779 12.839 1.00 . A A . 121 ASP CG 1 1
12 27482 1 1 17 ASP H H 12.604 12.724 13.388 1.00 . A A . 121 ASP H 1 1
12 27483 1 1 17 ASP HA H 15.153 13.326 14.595 1.00 . A A . 121 ASP HA 1 1
12 27484 1 1 17 ASP HB2 H 14.593 11.145 13.443 1.00 . A A . 121 ASP HB2 1 1
12 27485 1 1 17 ASP HB3 H 14.628 12.020 11.917 1.00 . A A . 121 ASP HB3 1 1
12 27486 1 1 17 ASP N N 13.198 13.279 13.933 1.00 . A A . 121 ASP N 1 1
12 27487 1 1 17 ASP O O 14.176 15.061 12.106 1.00 . A A . 121 ASP O 1 1
12 27488 1 1 17 ASP OD1 O 17.279 12.542 13.483 1.00 . A A . 121 ASP OD1 1 1
12 27489 1 1 17 ASP OD2 O 16.957 10.856 12.121 1.00 . A A . 121 ASP OD2 1 1
12 27490 1 1 18 SER C C 17.518 15.567 10.915 1.00 . A A . 122 SER C 1 1
12 27491 1 1 18 SER CA C 16.771 16.034 12.160 1.00 . A A . 122 SER CA 1 1
12 27492 1 1 18 SER CB C 17.690 16.864 13.054 1.00 . A A . 122 SER CB 1 1
12 27493 1 1 18 SER H H 16.888 14.375 13.469 1.00 . A A . 122 SER H 1 1
12 27494 1 1 18 SER HA H 15.927 16.638 11.860 1.00 . A A . 122 SER HA 1 1
12 27495 1 1 18 SER HB2 H 18.645 16.369 13.147 1.00 . A A . 122 SER HB2 1 1
12 27496 1 1 18 SER HB3 H 17.829 17.842 12.617 1.00 . A A . 122 SER HB3 1 1
12 27497 1 1 18 SER HG H 16.324 16.480 14.404 1.00 . A A . 122 SER HG 1 1
12 27498 1 1 18 SER N N 16.268 14.891 12.902 1.00 . A A . 122 SER N 1 1
12 27499 1 1 18 SER O O 17.816 16.358 10.022 1.00 . A A . 122 SER O 1 1
12 27500 1 1 18 SER OG O 17.124 17.016 14.345 1.00 . A A . 122 SER OG 1 1
12 27501 1 1 19 ASN C C 17.654 13.727 8.493 1.00 . A A . 123 ASN C 1 1
12 27502 1 1 19 ASN CA C 18.519 13.664 9.753 1.00 . A A . 123 ASN CA 1 1
12 27503 1 1 19 ASN CB C 18.881 12.215 10.117 1.00 . A A . 123 ASN CB 1 1
12 27504 1 1 19 ASN CG C 19.194 11.328 8.925 1.00 . A A . 123 ASN CG 1 1
12 27505 1 1 19 ASN H H 17.553 13.704 11.635 1.00 . A A . 123 ASN H 1 1
12 27506 1 1 19 ASN HA H 19.427 14.224 9.584 1.00 . A A . 123 ASN HA 1 1
12 27507 1 1 19 ASN HB2 H 19.748 12.226 10.760 1.00 . A A . 123 ASN HB2 1 1
12 27508 1 1 19 ASN HB3 H 18.053 11.777 10.656 1.00 . A A . 123 ASN HB3 1 1
12 27509 1 1 19 ASN HD21 H 18.334 9.791 9.844 1.00 . A A . 123 ASN HD21 1 1
12 27510 1 1 19 ASN HD22 H 18.977 9.454 8.269 1.00 . A A . 123 ASN HD22 1 1
12 27511 1 1 19 ASN N N 17.817 14.273 10.877 1.00 . A A . 123 ASN N 1 1
12 27512 1 1 19 ASN ND2 N 18.797 10.067 9.022 1.00 . A A . 123 ASN ND2 1 1
12 27513 1 1 19 ASN O O 16.516 13.250 8.482 1.00 . A A . 123 ASN O 1 1
12 27514 1 1 19 ASN OD1 O 19.781 11.762 7.937 1.00 . A A . 123 ASN OD1 1 1
12 27515 1 1 20 GLU C C 17.147 13.134 5.532 1.00 . A A . 124 GLU C 1 1
12 27516 1 1 20 GLU CA C 17.497 14.479 6.169 1.00 . A A . 124 GLU CA 1 1
12 27517 1 1 20 GLU CB C 18.324 15.324 5.191 1.00 . A A . 124 GLU CB 1 1
12 27518 1 1 20 GLU CD C 20.762 15.409 5.870 1.00 . A A . 124 GLU CD 1 1
12 27519 1 1 20 GLU CG C 19.731 14.794 4.943 1.00 . A A . 124 GLU CG 1 1
12 27520 1 1 20 GLU H H 19.135 14.655 7.508 1.00 . A A . 124 GLU H 1 1
12 27521 1 1 20 GLU HA H 16.576 15.002 6.380 1.00 . A A . 124 GLU HA 1 1
12 27522 1 1 20 GLU HB2 H 17.809 15.362 4.243 1.00 . A A . 124 GLU HB2 1 1
12 27523 1 1 20 GLU HB3 H 18.406 16.327 5.585 1.00 . A A . 124 GLU HB3 1 1
12 27524 1 1 20 GLU HG2 H 19.729 13.725 5.092 1.00 . A A . 124 GLU HG2 1 1
12 27525 1 1 20 GLU HG3 H 20.009 15.015 3.923 1.00 . A A . 124 GLU HG3 1 1
12 27526 1 1 20 GLU N N 18.205 14.316 7.436 1.00 . A A . 124 GLU N 1 1
12 27527 1 1 20 GLU O O 16.181 13.036 4.771 1.00 . A A . 124 GLU O 1 1
12 27528 1 1 20 GLU OE1 O 20.705 15.133 7.088 1.00 . A A . 124 GLU OE1 1 1
12 27529 1 1 20 GLU OE2 O 21.623 16.167 5.380 1.00 . A A . 124 GLU OE2 1 1
12 27530 1 1 21 GLU C C 16.457 10.166 5.974 1.00 . A A . 125 GLU C 1 1
12 27531 1 1 21 GLU CA C 17.689 10.776 5.309 1.00 . A A . 125 GLU CA 1 1
12 27532 1 1 21 GLU CB C 18.934 9.902 5.516 1.00 . A A . 125 GLU CB 1 1
12 27533 1 1 21 GLU CD C 18.358 7.514 6.088 1.00 . A A . 125 GLU CD 1 1
12 27534 1 1 21 GLU CG C 18.801 8.474 5.006 1.00 . A A . 125 GLU CG 1 1
12 27535 1 1 21 GLU H H 18.675 12.243 6.465 1.00 . A A . 125 GLU H 1 1
12 27536 1 1 21 GLU HA H 17.497 10.875 4.250 1.00 . A A . 125 GLU HA 1 1
12 27537 1 1 21 GLU HB2 H 19.766 10.363 5.005 1.00 . A A . 125 GLU HB2 1 1
12 27538 1 1 21 GLU HB3 H 19.155 9.862 6.573 1.00 . A A . 125 GLU HB3 1 1
12 27539 1 1 21 GLU HG2 H 18.073 8.457 4.209 1.00 . A A . 125 GLU HG2 1 1
12 27540 1 1 21 GLU HG3 H 19.759 8.150 4.625 1.00 . A A . 125 GLU HG3 1 1
12 27541 1 1 21 GLU N N 17.924 12.106 5.846 1.00 . A A . 125 GLU N 1 1
12 27542 1 1 21 GLU O O 15.651 9.502 5.327 1.00 . A A . 125 GLU O 1 1
12 27543 1 1 21 GLU OE1 O 18.438 7.883 7.278 1.00 . A A . 125 GLU OE1 1 1
12 27544 1 1 21 GLU OE2 O 17.902 6.401 5.754 1.00 . A A . 125 GLU OE2 1 1
12 27545 1 1 22 GLU C C 14.027 10.924 7.956 1.00 . A A . 126 GLU C 1 1
12 27546 1 1 22 GLU CA C 15.168 9.909 8.020 1.00 . A A . 126 GLU CA 1 1
12 27547 1 1 22 GLU CB C 15.568 9.605 9.471 1.00 . A A . 126 GLU CB 1 1
12 27548 1 1 22 GLU CD C 13.920 7.703 9.257 1.00 . A A . 126 GLU CD 1 1
12 27549 1 1 22 GLU CG C 14.602 8.676 10.196 1.00 . A A . 126 GLU CG 1 1
12 27550 1 1 22 GLU H H 16.982 10.955 7.734 1.00 . A A . 126 GLU H 1 1
12 27551 1 1 22 GLU HA H 14.843 8.994 7.545 1.00 . A A . 126 GLU HA 1 1
12 27552 1 1 22 GLU HB2 H 16.544 9.144 9.473 1.00 . A A . 126 GLU HB2 1 1
12 27553 1 1 22 GLU HB3 H 15.618 10.534 10.020 1.00 . A A . 126 GLU HB3 1 1
12 27554 1 1 22 GLU HG2 H 15.149 8.114 10.938 1.00 . A A . 126 GLU HG2 1 1
12 27555 1 1 22 GLU HG3 H 13.845 9.273 10.684 1.00 . A A . 126 GLU HG3 1 1
12 27556 1 1 22 GLU N N 16.308 10.415 7.270 1.00 . A A . 126 GLU N 1 1
12 27557 1 1 22 GLU O O 13.611 11.306 6.866 1.00 . A A . 126 GLU O 1 1
12 27558 1 1 22 GLU OE1 O 14.470 6.605 9.028 1.00 . A A . 126 GLU OE1 1 1
12 27559 1 1 22 GLU OE2 O 12.848 8.049 8.722 1.00 . A A . 126 GLU OE2 1 1
12 27560 1 1 23 GLU C C 11.113 11.733 8.682 1.00 . A A . 127 GLU C 1 1
12 27561 1 1 23 GLU CA C 12.432 12.330 9.194 1.00 . A A . 127 GLU CA 1 1
12 27562 1 1 23 GLU CB C 12.831 13.613 8.432 1.00 . A A . 127 GLU CB 1 1
12 27563 1 1 23 GLU CD C 11.431 15.115 6.978 1.00 . A A . 127 GLU CD 1 1
12 27564 1 1 23 GLU CG C 11.779 14.712 8.398 1.00 . A A . 127 GLU CG 1 1
12 27565 1 1 23 GLU H H 13.890 10.992 9.950 1.00 . A A . 127 GLU H 1 1
12 27566 1 1 23 GLU HA H 12.301 12.567 10.231 1.00 . A A . 127 GLU HA 1 1
12 27567 1 1 23 GLU HB2 H 13.718 14.020 8.892 1.00 . A A . 127 GLU HB2 1 1
12 27568 1 1 23 GLU HB3 H 13.065 13.343 7.413 1.00 . A A . 127 GLU HB3 1 1
12 27569 1 1 23 GLU HG2 H 10.885 14.357 8.887 1.00 . A A . 127 GLU HG2 1 1
12 27570 1 1 23 GLU HG3 H 12.159 15.577 8.922 1.00 . A A . 127 GLU HG3 1 1
12 27571 1 1 23 GLU N N 13.521 11.350 9.116 1.00 . A A . 127 GLU N 1 1
12 27572 1 1 23 GLU O O 10.090 12.410 8.577 1.00 . A A . 127 GLU O 1 1
12 27573 1 1 23 GLU OE1 O 12.356 15.450 6.209 1.00 . A A . 127 GLU OE1 1 1
12 27574 1 1 23 GLU OE2 O 10.240 15.054 6.611 1.00 . A A . 127 GLU OE2 1 1
12 27575 1 1 24 GLU C C 9.237 9.132 9.134 1.00 . A A . 128 GLU C 1 1
12 27576 1 1 24 GLU CA C 9.951 9.748 7.926 1.00 . A A . 128 GLU CA 1 1
12 27577 1 1 24 GLU CB C 10.342 8.665 6.910 1.00 . A A . 128 GLU CB 1 1
12 27578 1 1 24 GLU CD C 10.099 9.592 4.555 1.00 . A A . 128 GLU CD 1 1
12 27579 1 1 24 GLU CG C 9.516 8.690 5.629 1.00 . A A . 128 GLU CG 1 1
12 27580 1 1 24 GLU H H 11.962 9.944 8.563 1.00 . A A . 128 GLU H 1 1
12 27581 1 1 24 GLU HA H 9.304 10.473 7.451 1.00 . A A . 128 GLU HA 1 1
12 27582 1 1 24 GLU HB2 H 11.380 8.798 6.643 1.00 . A A . 128 GLU HB2 1 1
12 27583 1 1 24 GLU HB3 H 10.220 7.696 7.372 1.00 . A A . 128 GLU HB3 1 1
12 27584 1 1 24 GLU HG2 H 9.456 7.687 5.237 1.00 . A A . 128 GLU HG2 1 1
12 27585 1 1 24 GLU HG3 H 8.522 9.038 5.869 1.00 . A A . 128 GLU HG3 1 1
12 27586 1 1 24 GLU N N 11.134 10.448 8.405 1.00 . A A . 128 GLU N 1 1
12 27587 1 1 24 GLU O O 9.660 9.349 10.269 1.00 . A A . 128 GLU O 1 1
12 27588 1 1 24 GLU OE1 O 9.798 10.809 4.567 1.00 . A A . 128 GLU OE1 1 1
12 27589 1 1 24 GLU OE2 O 10.841 9.087 3.685 1.00 . A A . 128 GLU OE2 1 1
12 27590 1 1 25 SER C C 8.084 6.425 10.377 1.00 . A A . 129 SER C 1 1
12 27591 1 1 25 SER CA C 7.463 7.775 10.047 1.00 . A A . 129 SER CA 1 1
12 27592 1 1 25 SER CB C 5.969 7.642 9.782 1.00 . A A . 129 SER CB 1 1
12 27593 1 1 25 SER H H 7.830 8.247 8.005 1.00 . A A . 129 SER H 1 1
12 27594 1 1 25 SER HA H 7.605 8.428 10.896 1.00 . A A . 129 SER HA 1 1
12 27595 1 1 25 SER HB2 H 5.810 7.131 8.846 1.00 . A A . 129 SER HB2 1 1
12 27596 1 1 25 SER HB3 H 5.511 7.080 10.586 1.00 . A A . 129 SER HB3 1 1
12 27597 1 1 25 SER HG H 5.938 9.561 10.171 1.00 . A A . 129 SER HG 1 1
12 27598 1 1 25 SER N N 8.156 8.391 8.920 1.00 . A A . 129 SER N 1 1
12 27599 1 1 25 SER O O 8.647 5.764 9.509 1.00 . A A . 129 SER O 1 1
12 27600 1 1 25 SER OG O 5.367 8.925 9.722 1.00 . A A . 129 SER OG 1 1
12 27601 1 1 26 GLU C C 7.582 3.682 12.463 1.00 . A A . 130 GLU C 1 1
12 27602 1 1 26 GLU CA C 8.577 4.766 12.066 1.00 . A A . 130 GLU CA 1 1
12 27603 1 1 26 GLU CB C 9.506 5.067 13.235 1.00 . A A . 130 GLU CB 1 1
12 27604 1 1 26 GLU CD C 8.127 6.337 14.943 1.00 . A A . 130 GLU CD 1 1
12 27605 1 1 26 GLU CG C 9.214 6.407 13.898 1.00 . A A . 130 GLU CG 1 1
12 27606 1 1 26 GLU H H 7.469 6.560 12.275 1.00 . A A . 130 GLU H 1 1
12 27607 1 1 26 GLU HA H 9.169 4.392 11.250 1.00 . A A . 130 GLU HA 1 1
12 27608 1 1 26 GLU HB2 H 9.400 4.287 13.973 1.00 . A A . 130 GLU HB2 1 1
12 27609 1 1 26 GLU HB3 H 10.523 5.081 12.874 1.00 . A A . 130 GLU HB3 1 1
12 27610 1 1 26 GLU HG2 H 10.112 6.767 14.366 1.00 . A A . 130 GLU HG2 1 1
12 27611 1 1 26 GLU HG3 H 8.902 7.106 13.133 1.00 . A A . 130 GLU HG3 1 1
12 27612 1 1 26 GLU N N 7.963 6.010 11.627 1.00 . A A . 130 GLU N 1 1
12 27613 1 1 26 GLU O O 7.577 2.603 11.874 1.00 . A A . 130 GLU O 1 1
12 27614 1 1 26 GLU OE1 O 6.941 6.263 14.564 1.00 . A A . 130 GLU OE1 1 1
12 27615 1 1 26 GLU OE2 O 8.452 6.349 16.146 1.00 . A A . 130 GLU OE2 1 1
12 27616 1 1 27 ASN C C 4.420 3.529 14.215 1.00 . A A . 131 ASN C 1 1
12 27617 1 1 27 ASN CA C 5.789 2.949 13.905 1.00 . A A . 131 ASN CA 1 1
12 27618 1 1 27 ASN CB C 6.337 2.221 15.140 1.00 . A A . 131 ASN CB 1 1
12 27619 1 1 27 ASN CG C 6.168 3.011 16.432 1.00 . A A . 131 ASN CG 1 1
12 27620 1 1 27 ASN H H 6.747 4.854 13.861 1.00 . A A . 131 ASN H 1 1
12 27621 1 1 27 ASN HA H 5.678 2.240 13.110 1.00 . A A . 131 ASN HA 1 1
12 27622 1 1 27 ASN HB2 H 5.822 1.280 15.250 1.00 . A A . 131 ASN HB2 1 1
12 27623 1 1 27 ASN HB3 H 7.391 2.032 14.994 1.00 . A A . 131 ASN HB3 1 1
12 27624 1 1 27 ASN HD21 H 6.639 4.718 15.523 1.00 . A A . 131 ASN HD21 1 1
12 27625 1 1 27 ASN HD22 H 6.295 4.832 17.212 1.00 . A A . 131 ASN HD22 1 1
12 27626 1 1 27 ASN N N 6.737 3.956 13.444 1.00 . A A . 131 ASN N 1 1
12 27627 1 1 27 ASN ND2 N 6.384 4.313 16.384 1.00 . A A . 131 ASN ND2 1 1
12 27628 1 1 27 ASN O O 3.580 2.872 14.828 1.00 . A A . 131 ASN O 1 1
12 27629 1 1 27 ASN OD1 O 5.851 2.444 17.473 1.00 . A A . 131 ASN OD1 1 1
12 27630 1 1 28 ASP C C 2.019 5.221 12.794 1.00 . A A . 132 ASP C 1 1
12 27631 1 1 28 ASP CA C 2.899 5.382 13.994 1.00 . A A . 132 ASP CA 1 1
12 27632 1 1 28 ASP CB C 3.043 6.840 14.334 1.00 . A A . 132 ASP CB 1 1
12 27633 1 1 28 ASP CG C 1.913 7.309 15.230 1.00 . A A . 132 ASP CG 1 1
12 27634 1 1 28 ASP H H 4.842 5.169 13.195 1.00 . A A . 132 ASP H 1 1
12 27635 1 1 28 ASP HA H 2.436 4.885 14.819 1.00 . A A . 132 ASP HA 1 1
12 27636 1 1 28 ASP HB2 H 3.980 6.996 14.833 1.00 . A A . 132 ASP HB2 1 1
12 27637 1 1 28 ASP HB3 H 3.013 7.409 13.418 1.00 . A A . 132 ASP HB3 1 1
12 27638 1 1 28 ASP N N 4.177 4.733 13.749 1.00 . A A . 132 ASP N 1 1
12 27639 1 1 28 ASP O O 1.441 6.169 12.271 1.00 . A A . 132 ASP O 1 1
12 27640 1 1 28 ASP OD1 O 1.287 6.454 15.892 1.00 . A A . 132 ASP OD1 1 1
12 27641 1 1 28 ASP OD2 O 1.626 8.523 15.244 1.00 . A A . 132 ASP OD2 1 1
12 27642 1 1 29 TRP C C -0.036 2.840 11.718 1.00 . A A . 133 TRP C 1 1
12 27643 1 1 29 TRP CA C 1.170 3.606 11.226 1.00 . A A . 133 TRP CA 1 1
12 27644 1 1 29 TRP CB C 1.970 2.677 10.314 1.00 . A A . 133 TRP CB 1 1
12 27645 1 1 29 TRP CD1 C 4.463 2.994 10.820 1.00 . A A . 133 TRP CD1 1 1
12 27646 1 1 29 TRP CD2 C 3.867 3.568 8.761 1.00 . A A . 133 TRP CD2 1 1
12 27647 1 1 29 TRP CE2 C 5.245 3.794 8.907 1.00 . A A . 133 TRP CE2 1 1
12 27648 1 1 29 TRP CE3 C 3.274 3.848 7.545 1.00 . A A . 133 TRP CE3 1 1
12 27649 1 1 29 TRP CG C 3.379 3.081 10.005 1.00 . A A . 133 TRP CG 1 1
12 27650 1 1 29 TRP CH2 C 5.431 4.553 6.704 1.00 . A A . 133 TRP CH2 1 1
12 27651 1 1 29 TRP CZ2 C 6.038 4.286 7.886 1.00 . A A . 133 TRP CZ2 1 1
12 27652 1 1 29 TRP CZ3 C 4.063 4.335 6.529 1.00 . A A . 133 TRP CZ3 1 1
12 27653 1 1 29 TRP H H 2.471 3.313 12.843 1.00 . A A . 133 TRP H 1 1
12 27654 1 1 29 TRP HA H 0.843 4.477 10.670 1.00 . A A . 133 TRP HA 1 1
12 27655 1 1 29 TRP HB2 H 2.020 1.708 10.780 1.00 . A A . 133 TRP HB2 1 1
12 27656 1 1 29 TRP HB3 H 1.442 2.581 9.374 1.00 . A A . 133 TRP HB3 1 1
12 27657 1 1 29 TRP HD1 H 4.432 2.641 11.832 1.00 . A A . 133 TRP HD1 1 1
12 27658 1 1 29 TRP HE1 H 6.485 3.467 10.536 1.00 . A A . 133 TRP HE1 1 1
12 27659 1 1 29 TRP HE3 H 2.212 3.674 7.385 1.00 . A A . 133 TRP HE3 1 1
12 27660 1 1 29 TRP HH2 H 6.004 4.938 5.874 1.00 . A A . 133 TRP HH2 1 1
12 27661 1 1 29 TRP HZ2 H 7.100 4.458 8.014 1.00 . A A . 133 TRP HZ2 1 1
12 27662 1 1 29 TRP HZ3 H 3.619 4.562 5.572 1.00 . A A . 133 TRP HZ3 1 1
12 27663 1 1 29 TRP N N 1.960 3.998 12.360 1.00 . A A . 133 TRP N 1 1
12 27664 1 1 29 TRP NE1 N 5.582 3.430 10.164 1.00 . A A . 133 TRP NE1 1 1
12 27665 1 1 29 TRP O O 0.083 2.016 12.624 1.00 . A A . 133 TRP O 1 1
12 27666 1 1 30 GLU C C -2.188 1.047 10.818 1.00 . A A . 134 GLU C 1 1
12 27667 1 1 30 GLU CA C -2.372 2.381 11.490 1.00 . A A . 134 GLU CA 1 1
12 27668 1 1 30 GLU CB C -3.634 3.107 11.024 1.00 . A A . 134 GLU CB 1 1
12 27669 1 1 30 GLU CD C -3.359 4.455 13.146 1.00 . A A . 134 GLU CD 1 1
12 27670 1 1 30 GLU CG C -3.816 4.461 11.696 1.00 . A A . 134 GLU CG 1 1
12 27671 1 1 30 GLU H H -1.232 3.818 10.456 1.00 . A A . 134 GLU H 1 1
12 27672 1 1 30 GLU HA H -2.390 2.247 12.563 1.00 . A A . 134 GLU HA 1 1
12 27673 1 1 30 GLU HB2 H -3.577 3.259 9.955 1.00 . A A . 134 GLU HB2 1 1
12 27674 1 1 30 GLU HB3 H -4.495 2.497 11.248 1.00 . A A . 134 GLU HB3 1 1
12 27675 1 1 30 GLU HG2 H -3.241 5.198 11.155 1.00 . A A . 134 GLU HG2 1 1
12 27676 1 1 30 GLU HG3 H -4.862 4.726 11.664 1.00 . A A . 134 GLU HG3 1 1
12 27677 1 1 30 GLU N N -1.186 3.113 11.141 1.00 . A A . 134 GLU N 1 1
12 27678 1 1 30 GLU O O -2.361 0.900 9.609 1.00 . A A . 134 GLU O 1 1
12 27679 1 1 30 GLU OE1 O -4.131 4.001 14.013 1.00 . A A . 134 GLU OE1 1 1
12 27680 1 1 30 GLU OE2 O -2.213 4.879 13.420 1.00 . A A . 134 GLU OE2 1 1
12 27681 1 1 31 GLU C C -2.566 -2.001 10.565 1.00 . A A . 135 GLU C 1 1
12 27682 1 1 31 GLU CA C -1.411 -1.206 11.138 1.00 . A A . 135 GLU CA 1 1
12 27683 1 1 31 GLU CB C -0.698 -1.971 12.248 1.00 . A A . 135 GLU CB 1 1
12 27684 1 1 31 GLU CD C -1.043 -0.811 14.444 1.00 . A A . 135 GLU CD 1 1
12 27685 1 1 31 GLU CG C -1.433 -1.978 13.572 1.00 . A A . 135 GLU CG 1 1
12 27686 1 1 31 GLU H H -1.697 0.289 12.579 1.00 . A A . 135 GLU H 1 1
12 27687 1 1 31 GLU HA H -0.700 -1.053 10.343 1.00 . A A . 135 GLU HA 1 1
12 27688 1 1 31 GLU HB2 H -0.545 -2.993 11.934 1.00 . A A . 135 GLU HB2 1 1
12 27689 1 1 31 GLU HB3 H 0.272 -1.495 12.409 1.00 . A A . 135 GLU HB3 1 1
12 27690 1 1 31 GLU HG2 H -2.494 -1.927 13.379 1.00 . A A . 135 GLU HG2 1 1
12 27691 1 1 31 GLU HG3 H -1.202 -2.894 14.093 1.00 . A A . 135 GLU HG3 1 1
12 27692 1 1 31 GLU N N -1.771 0.099 11.620 1.00 . A A . 135 GLU N 1 1
12 27693 1 1 31 GLU O O -3.489 -2.426 11.260 1.00 . A A . 135 GLU O 1 1
12 27694 1 1 31 GLU OE1 O 0.147 -0.718 14.803 1.00 . A A . 135 GLU OE1 1 1
12 27695 1 1 31 GLU OE2 O -1.924 0.021 14.756 1.00 . A A . 135 GLU OE2 1 1
12 27696 1 1 32 VAL C C -2.925 -4.358 8.406 1.00 . A A . 136 VAL C 1 1
12 27697 1 1 32 VAL CA C -3.407 -2.933 8.478 1.00 . A A . 136 VAL CA 1 1
12 27698 1 1 32 VAL CB C -3.507 -2.377 7.063 1.00 . A A . 136 VAL CB 1 1
12 27699 1 1 32 VAL CG1 C -4.437 -3.175 6.207 1.00 . A A . 136 VAL CG1 1 1
12 27700 1 1 32 VAL CG2 C -3.901 -0.938 7.112 1.00 . A A . 136 VAL CG2 1 1
12 27701 1 1 32 VAL H H -1.730 -1.730 8.784 1.00 . A A . 136 VAL H 1 1
12 27702 1 1 32 VAL HA H -4.377 -2.890 8.948 1.00 . A A . 136 VAL HA 1 1
12 27703 1 1 32 VAL HB H -2.543 -2.438 6.613 1.00 . A A . 136 VAL HB 1 1
12 27704 1 1 32 VAL HG11 H -4.495 -2.725 5.228 1.00 . A A . 136 VAL HG11 1 1
12 27705 1 1 32 VAL HG12 H -5.413 -3.198 6.660 1.00 . A A . 136 VAL HG12 1 1
12 27706 1 1 32 VAL HG13 H -4.053 -4.183 6.116 1.00 . A A . 136 VAL HG13 1 1
12 27707 1 1 32 VAL HG21 H -3.177 -0.398 7.702 1.00 . A A . 136 VAL HG21 1 1
12 27708 1 1 32 VAL HG22 H -4.874 -0.853 7.562 1.00 . A A . 136 VAL HG22 1 1
12 27709 1 1 32 VAL HG23 H -3.922 -0.546 6.109 1.00 . A A . 136 VAL HG23 1 1
12 27710 1 1 32 VAL N N -2.471 -2.169 9.260 1.00 . A A . 136 VAL N 1 1
12 27711 1 1 32 VAL O O -1.740 -4.618 8.215 1.00 . A A . 136 VAL O 1 1
12 27712 1 1 33 GLU C C -4.060 -7.419 7.324 1.00 . A A . 137 GLU C 1 1
12 27713 1 1 33 GLU CA C -3.467 -6.670 8.511 1.00 . A A . 137 GLU CA 1 1
12 27714 1 1 33 GLU CB C -3.901 -7.311 9.818 1.00 . A A . 137 GLU CB 1 1
12 27715 1 1 33 GLU CD C -2.138 -9.095 9.975 1.00 . A A . 137 GLU CD 1 1
12 27716 1 1 33 GLU CG C -3.615 -8.786 9.856 1.00 . A A . 137 GLU CG 1 1
12 27717 1 1 33 GLU H H -4.773 -5.001 8.559 1.00 . A A . 137 GLU H 1 1
12 27718 1 1 33 GLU HA H -2.392 -6.724 8.444 1.00 . A A . 137 GLU HA 1 1
12 27719 1 1 33 GLU HB2 H -3.376 -6.838 10.634 1.00 . A A . 137 GLU HB2 1 1
12 27720 1 1 33 GLU HB3 H -4.964 -7.166 9.946 1.00 . A A . 137 GLU HB3 1 1
12 27721 1 1 33 GLU HG2 H -4.134 -9.216 10.684 1.00 . A A . 137 GLU HG2 1 1
12 27722 1 1 33 GLU HG3 H -3.976 -9.213 8.930 1.00 . A A . 137 GLU HG3 1 1
12 27723 1 1 33 GLU N N -3.832 -5.271 8.512 1.00 . A A . 137 GLU N 1 1
12 27724 1 1 33 GLU O O -5.067 -7.001 6.771 1.00 . A A . 137 GLU O 1 1
12 27725 1 1 33 GLU OE1 O -1.379 -8.714 9.061 1.00 . A A . 137 GLU OE1 1 1
12 27726 1 1 33 GLU OE2 O -1.725 -9.731 10.966 1.00 . A A . 137 GLU OE2 1 1
12 27727 1 1 34 GLU C C -5.353 -9.606 5.910 1.00 . A A . 138 GLU C 1 1
12 27728 1 1 34 GLU CA C -3.844 -9.346 5.815 1.00 . A A . 138 GLU CA 1 1
12 27729 1 1 34 GLU CB C -3.068 -10.669 5.828 1.00 . A A . 138 GLU CB 1 1
12 27730 1 1 34 GLU CD C -2.150 -12.585 7.204 1.00 . A A . 138 GLU CD 1 1
12 27731 1 1 34 GLU CG C -2.844 -11.240 7.222 1.00 . A A . 138 GLU CG 1 1
12 27732 1 1 34 GLU H H -2.568 -8.750 7.400 1.00 . A A . 138 GLU H 1 1
12 27733 1 1 34 GLU HA H -3.636 -8.824 4.893 1.00 . A A . 138 GLU HA 1 1
12 27734 1 1 34 GLU HB2 H -3.615 -11.397 5.248 1.00 . A A . 138 GLU HB2 1 1
12 27735 1 1 34 GLU HB3 H -2.102 -10.510 5.369 1.00 . A A . 138 GLU HB3 1 1
12 27736 1 1 34 GLU HG2 H -2.237 -10.548 7.787 1.00 . A A . 138 GLU HG2 1 1
12 27737 1 1 34 GLU HG3 H -3.804 -11.352 7.707 1.00 . A A . 138 GLU HG3 1 1
12 27738 1 1 34 GLU N N -3.392 -8.501 6.920 1.00 . A A . 138 GLU N 1 1
12 27739 1 1 34 GLU O O -5.849 -10.100 6.922 1.00 . A A . 138 GLU O 1 1
12 27740 1 1 34 GLU OE1 O -2.671 -13.516 6.554 1.00 . A A . 138 GLU OE1 1 1
12 27741 1 1 34 GLU OE2 O -1.075 -12.727 7.838 1.00 . A A . 138 GLU OE2 1 1
12 27742 1 1 35 LEU C C -7.980 -10.202 3.595 1.00 . A A . 139 LEU C 1 1
12 27743 1 1 35 LEU CA C -7.522 -9.418 4.826 1.00 . A A . 139 LEU CA 1 1
12 27744 1 1 35 LEU CB C -8.177 -8.034 4.841 1.00 . A A . 139 LEU CB 1 1
12 27745 1 1 35 LEU CD1 C -10.644 -8.522 4.685 1.00 . A A . 139 LEU CD1 1 1
12 27746 1 1 35 LEU CD2 C -9.730 -6.401 3.738 1.00 . A A . 139 LEU CD2 1 1
12 27747 1 1 35 LEU CG C -9.449 -7.872 3.999 1.00 . A A . 139 LEU CG 1 1
12 27748 1 1 35 LEU H H -5.621 -8.912 4.054 1.00 . A A . 139 LEU H 1 1
12 27749 1 1 35 LEU HA H -7.811 -9.943 5.718 1.00 . A A . 139 LEU HA 1 1
12 27750 1 1 35 LEU HB2 H -8.420 -7.796 5.864 1.00 . A A . 139 LEU HB2 1 1
12 27751 1 1 35 LEU HB3 H -7.449 -7.322 4.488 1.00 . A A . 139 LEU HB3 1 1
12 27752 1 1 35 LEU HD11 H -10.772 -8.095 5.668 1.00 . A A . 139 LEU HD11 1 1
12 27753 1 1 35 LEU HD12 H -10.474 -9.585 4.773 1.00 . A A . 139 LEU HD12 1 1
12 27754 1 1 35 LEU HD13 H -11.534 -8.348 4.098 1.00 . A A . 139 LEU HD13 1 1
12 27755 1 1 35 LEU HD21 H -8.898 -5.965 3.205 1.00 . A A . 139 LEU HD21 1 1
12 27756 1 1 35 LEU HD22 H -9.863 -5.887 4.678 1.00 . A A . 139 LEU HD22 1 1
12 27757 1 1 35 LEU HD23 H -10.628 -6.304 3.144 1.00 . A A . 139 LEU HD23 1 1
12 27758 1 1 35 LEU HG H -9.299 -8.357 3.044 1.00 . A A . 139 LEU HG 1 1
12 27759 1 1 35 LEU N N -6.075 -9.263 4.851 1.00 . A A . 139 LEU N 1 1
12 27760 1 1 35 LEU O O -7.486 -9.987 2.494 1.00 . A A . 139 LEU O 1 1
12 27761 1 1 36 SER C C -10.776 -12.526 3.004 1.00 . A A . 140 SER C 1 1
12 27762 1 1 36 SER CA C -9.444 -11.891 2.670 1.00 . A A . 140 SER CA 1 1
12 27763 1 1 36 SER CB C -8.476 -12.979 2.211 1.00 . A A . 140 SER CB 1 1
12 27764 1 1 36 SER H H -9.266 -11.270 4.685 1.00 . A A . 140 SER H 1 1
12 27765 1 1 36 SER HA H -9.596 -11.204 1.850 1.00 . A A . 140 SER HA 1 1
12 27766 1 1 36 SER HB2 H -7.987 -13.411 3.069 1.00 . A A . 140 SER HB2 1 1
12 27767 1 1 36 SER HB3 H -9.032 -13.747 1.687 1.00 . A A . 140 SER HB3 1 1
12 27768 1 1 36 SER HG H -7.304 -11.533 1.590 1.00 . A A . 140 SER HG 1 1
12 27769 1 1 36 SER N N -8.915 -11.117 3.783 1.00 . A A . 140 SER N 1 1
12 27770 1 1 36 SER O O -11.147 -12.681 4.169 1.00 . A A . 140 SER O 1 1
12 27771 1 1 36 SER OG O -7.495 -12.450 1.334 1.00 . A A . 140 SER OG 1 1
12 27772 1 1 37 GLU C C -12.679 -14.863 2.696 1.00 . A A . 141 GLU C 1 1
12 27773 1 1 37 GLU CA C -12.771 -13.506 2.000 1.00 . A A . 141 GLU CA 1 1
12 27774 1 1 37 GLU CB C -13.292 -13.706 0.575 1.00 . A A . 141 GLU CB 1 1
12 27775 1 1 37 GLU CD C -11.784 -12.327 -0.936 1.00 . A A . 141 GLU CD 1 1
12 27776 1 1 37 GLU CG C -13.167 -12.474 -0.318 1.00 . A A . 141 GLU CG 1 1
12 27777 1 1 37 GLU H H -11.110 -12.638 1.057 1.00 . A A . 141 GLU H 1 1
12 27778 1 1 37 GLU HA H -13.450 -12.868 2.543 1.00 . A A . 141 GLU HA 1 1
12 27779 1 1 37 GLU HB2 H -12.729 -14.508 0.117 1.00 . A A . 141 GLU HB2 1 1
12 27780 1 1 37 GLU HB3 H -14.330 -13.989 0.623 1.00 . A A . 141 GLU HB3 1 1
12 27781 1 1 37 GLU HG2 H -13.893 -12.548 -1.114 1.00 . A A . 141 GLU HG2 1 1
12 27782 1 1 37 GLU HG3 H -13.375 -11.595 0.275 1.00 . A A . 141 GLU HG3 1 1
12 27783 1 1 37 GLU N N -11.478 -12.863 1.945 1.00 . A A . 141 GLU N 1 1
12 27784 1 1 37 GLU O O -11.855 -15.702 2.326 1.00 . A A . 141 GLU O 1 1
12 27785 1 1 37 GLU OE1 O -11.535 -12.909 -2.006 1.00 . A A . 141 GLU OE1 1 1
12 27786 1 1 37 GLU OE2 O -10.930 -11.642 -0.334 1.00 . A A . 141 GLU OE2 1 1
12 27787 1 1 38 PRO C C -14.218 -17.445 3.643 1.00 . A A . 142 PRO C 1 1
12 27788 1 1 38 PRO CA C -13.532 -16.354 4.448 1.00 . A A . 142 PRO CA 1 1
12 27789 1 1 38 PRO CB C -14.332 -16.048 5.717 1.00 . A A . 142 PRO CB 1 1
12 27790 1 1 38 PRO CD C -14.483 -14.142 4.263 1.00 . A A . 142 PRO CD 1 1
12 27791 1 1 38 PRO CG C -14.593 -14.573 5.698 1.00 . A A . 142 PRO CG 1 1
12 27792 1 1 38 PRO HA H -12.537 -16.681 4.713 1.00 . A A . 142 PRO HA 1 1
12 27793 1 1 38 PRO HB2 H -15.253 -16.611 5.699 1.00 . A A . 142 PRO HB2 1 1
12 27794 1 1 38 PRO HB3 H -13.749 -16.334 6.580 1.00 . A A . 142 PRO HB3 1 1
12 27795 1 1 38 PRO HD2 H -15.436 -14.234 3.763 1.00 . A A . 142 PRO HD2 1 1
12 27796 1 1 38 PRO HD3 H -14.113 -13.129 4.198 1.00 . A A . 142 PRO HD3 1 1
12 27797 1 1 38 PRO HG2 H -15.585 -14.372 6.072 1.00 . A A . 142 PRO HG2 1 1
12 27798 1 1 38 PRO HG3 H -13.855 -14.063 6.300 1.00 . A A . 142 PRO HG3 1 1
12 27799 1 1 38 PRO N N -13.510 -15.091 3.721 1.00 . A A . 142 PRO N 1 1
12 27800 1 1 38 PRO O O -15.446 -17.507 3.570 1.00 . A A . 142 PRO O 1 1
12 27801 1 1 39 VAL C C -13.272 -20.689 2.620 1.00 . A A . 143 VAL C 1 1
12 27802 1 1 39 VAL CA C -13.923 -19.378 2.217 1.00 . A A . 143 VAL CA 1 1
12 27803 1 1 39 VAL CB C -13.708 -19.149 0.705 1.00 . A A . 143 VAL CB 1 1
12 27804 1 1 39 VAL CG1 C -14.712 -18.143 0.165 1.00 . A A . 143 VAL CG1 1 1
12 27805 1 1 39 VAL CG2 C -12.283 -18.692 0.417 1.00 . A A . 143 VAL CG2 1 1
12 27806 1 1 39 VAL H H -12.448 -18.167 3.115 1.00 . A A . 143 VAL H 1 1
12 27807 1 1 39 VAL HA H -14.987 -19.452 2.397 1.00 . A A . 143 VAL HA 1 1
12 27808 1 1 39 VAL HB H -13.871 -20.090 0.199 1.00 . A A . 143 VAL HB 1 1
12 27809 1 1 39 VAL HG11 H -14.604 -17.208 0.694 1.00 . A A . 143 VAL HG11 1 1
12 27810 1 1 39 VAL HG12 H -15.714 -18.522 0.302 1.00 . A A . 143 VAL HG12 1 1
12 27811 1 1 39 VAL HG13 H -14.530 -17.982 -0.888 1.00 . A A . 143 VAL HG13 1 1
12 27812 1 1 39 VAL HG21 H -12.095 -17.758 0.926 1.00 . A A . 143 VAL HG21 1 1
12 27813 1 1 39 VAL HG22 H -12.157 -18.555 -0.647 1.00 . A A . 143 VAL HG22 1 1
12 27814 1 1 39 VAL HG23 H -11.587 -19.440 0.768 1.00 . A A . 143 VAL HG23 1 1
12 27815 1 1 39 VAL N N -13.414 -18.284 3.022 1.00 . A A . 143 VAL N 1 1
12 27816 1 1 39 VAL O O -12.071 -20.748 2.884 1.00 . A A . 143 VAL O 1 1
12 27817 1 1 40 LEU C C -13.946 -24.064 1.957 1.00 . A A . 144 LEU C 1 1
12 27818 1 1 40 LEU CA C -13.598 -23.056 3.046 1.00 . A A . 144 LEU CA 1 1
12 27819 1 1 40 LEU CB C -14.220 -23.468 4.382 1.00 . A A . 144 LEU CB 1 1
12 27820 1 1 40 LEU CD1 C -14.885 -22.777 6.701 1.00 . A A . 144 LEU CD1 1 1
12 27821 1 1 40 LEU CD2 C -12.476 -22.726 6.030 1.00 . A A . 144 LEU CD2 1 1
12 27822 1 1 40 LEU CG C -13.911 -22.533 5.558 1.00 . A A . 144 LEU CG 1 1
12 27823 1 1 40 LEU H H -15.026 -21.611 2.458 1.00 . A A . 144 LEU H 1 1
12 27824 1 1 40 LEU HA H -12.524 -23.007 3.152 1.00 . A A . 144 LEU HA 1 1
12 27825 1 1 40 LEU HB2 H -15.292 -23.514 4.257 1.00 . A A . 144 LEU HB2 1 1
12 27826 1 1 40 LEU HB3 H -13.861 -24.455 4.632 1.00 . A A . 144 LEU HB3 1 1
12 27827 1 1 40 LEU HD11 H -14.628 -22.140 7.535 1.00 . A A . 144 LEU HD11 1 1
12 27828 1 1 40 LEU HD12 H -14.829 -23.810 7.008 1.00 . A A . 144 LEU HD12 1 1
12 27829 1 1 40 LEU HD13 H -15.888 -22.552 6.372 1.00 . A A . 144 LEU HD13 1 1
12 27830 1 1 40 LEU HD21 H -12.296 -22.106 6.896 1.00 . A A . 144 LEU HD21 1 1
12 27831 1 1 40 LEU HD22 H -11.796 -22.447 5.240 1.00 . A A . 144 LEU HD22 1 1
12 27832 1 1 40 LEU HD23 H -12.320 -23.762 6.291 1.00 . A A . 144 LEU HD23 1 1
12 27833 1 1 40 LEU HG H -14.022 -21.505 5.235 1.00 . A A . 144 LEU HG 1 1
12 27834 1 1 40 LEU N N -14.076 -21.733 2.671 1.00 . A A . 144 LEU N 1 1
12 27835 1 1 40 LEU O O -14.359 -25.189 2.233 1.00 . A A . 144 LEU O 1 1
12 27836 1 1 41 GLY C C -15.331 -24.029 -1.118 1.00 . A A . 145 GLY C 1 1
12 27837 1 1 41 GLY CA C -14.081 -24.502 -0.414 1.00 . A A . 145 GLY CA 1 1
12 27838 1 1 41 GLY H H -13.428 -22.741 0.556 1.00 . A A . 145 GLY H 1 1
12 27839 1 1 41 GLY HA2 H -13.254 -24.490 -1.109 1.00 . A A . 145 GLY HA2 1 1
12 27840 1 1 41 GLY HA3 H -14.234 -25.510 -0.062 1.00 . A A . 145 GLY HA3 1 1
12 27841 1 1 41 GLY N N -13.769 -23.646 0.712 1.00 . A A . 145 GLY N 1 1
12 27842 1 1 41 GLY O O -15.663 -22.843 -1.049 1.00 . A A . 145 GLY O 1 1
12 27843 1 1 42 ASP C C -18.453 -24.534 -1.504 1.00 . A A . 146 ASP C 1 1
12 27844 1 1 42 ASP CA C -17.274 -24.566 -2.471 1.00 . A A . 146 ASP CA 1 1
12 27845 1 1 42 ASP CB C -17.567 -25.512 -3.637 1.00 . A A . 146 ASP CB 1 1
12 27846 1 1 42 ASP CG C -18.614 -24.940 -4.582 1.00 . A A . 146 ASP CG 1 1
12 27847 1 1 42 ASP H H -15.753 -25.872 -1.776 1.00 . A A . 146 ASP H 1 1
12 27848 1 1 42 ASP HA H -17.129 -23.569 -2.863 1.00 . A A . 146 ASP HA 1 1
12 27849 1 1 42 ASP HB2 H -16.658 -25.683 -4.193 1.00 . A A . 146 ASP HB2 1 1
12 27850 1 1 42 ASP HB3 H -17.932 -26.451 -3.249 1.00 . A A . 146 ASP HB3 1 1
12 27851 1 1 42 ASP N N -16.047 -24.938 -1.768 1.00 . A A . 146 ASP N 1 1
12 27852 1 1 42 ASP O O -19.544 -25.022 -1.792 1.00 . A A . 146 ASP O 1 1
12 27853 1 1 42 ASP OD1 O -19.004 -23.759 -4.403 1.00 . A A . 146 ASP OD1 1 1
12 27854 1 1 42 ASP OD2 O -19.044 -25.665 -5.498 1.00 . A A . 146 ASP OD2 1 1
12 27855 1 1 43 VAL C C -19.180 -22.410 1.207 1.00 . A A . 147 VAL C 1 1
12 27856 1 1 43 VAL CA C -19.224 -23.830 0.687 1.00 . A A . 147 VAL CA 1 1
12 27857 1 1 43 VAL CB C -19.039 -24.821 1.861 1.00 . A A . 147 VAL CB 1 1
12 27858 1 1 43 VAL CG1 C -19.185 -26.258 1.385 1.00 . A A . 147 VAL CG1 1 1
12 27859 1 1 43 VAL CG2 C -17.691 -24.615 2.539 1.00 . A A . 147 VAL CG2 1 1
12 27860 1 1 43 VAL H H -17.295 -23.661 -0.145 1.00 . A A . 147 VAL H 1 1
12 27861 1 1 43 VAL HA H -20.179 -24.001 0.226 1.00 . A A . 147 VAL HA 1 1
12 27862 1 1 43 VAL HB H -19.815 -24.630 2.589 1.00 . A A . 147 VAL HB 1 1
12 27863 1 1 43 VAL HG11 H -18.393 -26.488 0.687 1.00 . A A . 147 VAL HG11 1 1
12 27864 1 1 43 VAL HG12 H -20.140 -26.381 0.896 1.00 . A A . 147 VAL HG12 1 1
12 27865 1 1 43 VAL HG13 H -19.124 -26.926 2.231 1.00 . A A . 147 VAL HG13 1 1
12 27866 1 1 43 VAL HG21 H -16.900 -24.757 1.817 1.00 . A A . 147 VAL HG21 1 1
12 27867 1 1 43 VAL HG22 H -17.580 -25.327 3.342 1.00 . A A . 147 VAL HG22 1 1
12 27868 1 1 43 VAL HG23 H -17.639 -23.612 2.937 1.00 . A A . 147 VAL HG23 1 1
12 27869 1 1 43 VAL N N -18.203 -23.979 -0.332 1.00 . A A . 147 VAL N 1 1
12 27870 1 1 43 VAL O O -19.902 -22.041 2.129 1.00 . A A . 147 VAL O 1 1
12 27871 1 1 44 ARG C C -17.828 -20.079 2.384 1.00 . A A . 148 ARG C 1 1
12 27872 1 1 44 ARG CA C -18.107 -20.224 0.890 1.00 . A A . 148 ARG CA 1 1
12 27873 1 1 44 ARG CB C -19.290 -19.354 0.449 1.00 . A A . 148 ARG CB 1 1
12 27874 1 1 44 ARG CD C -20.677 -19.365 -1.662 1.00 . A A . 148 ARG CD 1 1
12 27875 1 1 44 ARG CG C -19.310 -19.088 -1.050 1.00 . A A . 148 ARG CG 1 1
12 27876 1 1 44 ARG CZ C -20.880 -21.806 -2.040 1.00 . A A . 148 ARG CZ 1 1
12 27877 1 1 44 ARG H H -17.860 -22.004 -0.215 1.00 . A A . 148 ARG H 1 1
12 27878 1 1 44 ARG HA H -17.226 -19.904 0.352 1.00 . A A . 148 ARG HA 1 1
12 27879 1 1 44 ARG HB2 H -20.211 -19.852 0.719 1.00 . A A . 148 ARG HB2 1 1
12 27880 1 1 44 ARG HB3 H -19.238 -18.406 0.962 1.00 . A A . 148 ARG HB3 1 1
12 27881 1 1 44 ARG HD2 H -21.378 -18.636 -1.284 1.00 . A A . 148 ARG HD2 1 1
12 27882 1 1 44 ARG HD3 H -20.602 -19.267 -2.735 1.00 . A A . 148 ARG HD3 1 1
12 27883 1 1 44 ARG HE H -21.745 -20.788 -0.538 1.00 . A A . 148 ARG HE 1 1
12 27884 1 1 44 ARG HG2 H -19.055 -18.054 -1.224 1.00 . A A . 148 ARG HG2 1 1
12 27885 1 1 44 ARG HG3 H -18.578 -19.724 -1.526 1.00 . A A . 148 ARG HG3 1 1
12 27886 1 1 44 ARG HH11 H -19.743 -20.860 -3.423 1.00 . A A . 148 ARG HH11 1 1
12 27887 1 1 44 ARG HH12 H -19.879 -22.581 -3.645 1.00 . A A . 148 ARG HH12 1 1
12 27888 1 1 44 ARG HH21 H -21.957 -23.041 -0.840 1.00 . A A . 148 ARG HH21 1 1
12 27889 1 1 44 ARG HH22 H -21.132 -23.813 -2.167 1.00 . A A . 148 ARG HH22 1 1
12 27890 1 1 44 ARG N N -18.336 -21.623 0.548 1.00 . A A . 148 ARG N 1 1
12 27891 1 1 44 ARG NE N -21.166 -20.706 -1.339 1.00 . A A . 148 ARG NE 1 1
12 27892 1 1 44 ARG NH1 N -20.110 -21.736 -3.122 1.00 . A A . 148 ARG NH1 1 1
12 27893 1 1 44 ARG NH2 N -21.367 -22.977 -1.656 1.00 . A A . 148 ARG NH2 1 1
12 27894 1 1 44 ARG O O -16.754 -20.459 2.852 1.00 . A A . 148 ARG O 1 1
12 27895 1 1 45 GLU C C -19.341 -20.533 5.294 1.00 . A A . 149 GLU C 1 1
12 27896 1 1 45 GLU CA C -18.649 -19.389 4.558 1.00 . A A . 149 GLU CA 1 1
12 27897 1 1 45 GLU CB C -19.225 -18.035 5.011 1.00 . A A . 149 GLU CB 1 1
12 27898 1 1 45 GLU CD C -21.472 -18.175 3.835 1.00 . A A . 149 GLU CD 1 1
12 27899 1 1 45 GLU CG C -20.192 -17.385 4.021 1.00 . A A . 149 GLU CG 1 1
12 27900 1 1 45 GLU H H -19.647 -19.313 2.697 1.00 . A A . 149 GLU H 1 1
12 27901 1 1 45 GLU HA H -17.594 -19.418 4.787 1.00 . A A . 149 GLU HA 1 1
12 27902 1 1 45 GLU HB2 H -19.750 -18.179 5.943 1.00 . A A . 149 GLU HB2 1 1
12 27903 1 1 45 GLU HB3 H -18.404 -17.351 5.177 1.00 . A A . 149 GLU HB3 1 1
12 27904 1 1 45 GLU HG2 H -20.448 -16.401 4.382 1.00 . A A . 149 GLU HG2 1 1
12 27905 1 1 45 GLU HG3 H -19.698 -17.299 3.063 1.00 . A A . 149 GLU HG3 1 1
12 27906 1 1 45 GLU N N -18.796 -19.565 3.123 1.00 . A A . 149 GLU N 1 1
12 27907 1 1 45 GLU O O -18.772 -21.143 6.200 1.00 . A A . 149 GLU O 1 1
12 27908 1 1 45 GLU OE1 O -21.484 -19.093 2.990 1.00 . A A . 149 GLU OE1 1 1
12 27909 1 1 45 GLU OE2 O -22.458 -17.906 4.545 1.00 . A A . 149 GLU OE2 1 1
12 27910 1 1 46 SER C C -22.503 -22.294 4.542 1.00 . A A . 150 SER C 1 1
12 27911 1 1 46 SER CA C -21.376 -21.873 5.489 1.00 . A A . 150 SER CA 1 1
12 27912 1 1 46 SER CB C -21.978 -21.416 6.826 1.00 . A A . 150 SER CB 1 1
12 27913 1 1 46 SER H H -20.968 -20.271 4.170 1.00 . A A . 150 SER H 1 1
12 27914 1 1 46 SER HA H -20.731 -22.720 5.664 1.00 . A A . 150 SER HA 1 1
12 27915 1 1 46 SER HB2 H -22.712 -20.645 6.641 1.00 . A A . 150 SER HB2 1 1
12 27916 1 1 46 SER HB3 H -22.455 -22.256 7.308 1.00 . A A . 150 SER HB3 1 1
12 27917 1 1 46 SER HG H -20.109 -21.078 7.322 1.00 . A A . 150 SER HG 1 1
12 27918 1 1 46 SER N N -20.577 -20.809 4.895 1.00 . A A . 150 SER N 1 1
12 27919 1 1 46 SER O O -23.248 -23.230 4.841 1.00 . A A . 150 SER O 1 1
12 27920 1 1 46 SER OG O -20.985 -20.895 7.695 1.00 . A A . 150 SER OG 1 1
12 27921 1 1 47 THR C C -23.425 -23.247 1.745 1.00 . A A . 151 THR C 1 1
12 27922 1 1 47 THR CA C -23.673 -21.907 2.433 1.00 . A A . 151 THR CA 1 1
12 27923 1 1 47 THR CB C -23.804 -20.799 1.369 1.00 . A A . 151 THR CB 1 1
12 27924 1 1 47 THR CG2 C -24.662 -19.654 1.885 1.00 . A A . 151 THR CG2 1 1
12 27925 1 1 47 THR H H -21.993 -20.880 3.210 1.00 . A A . 151 THR H 1 1
12 27926 1 1 47 THR HA H -24.608 -21.966 2.971 1.00 . A A . 151 THR HA 1 1
12 27927 1 1 47 THR HB H -24.283 -21.218 0.495 1.00 . A A . 151 THR HB 1 1
12 27928 1 1 47 THR HG1 H -22.157 -19.756 1.723 1.00 . A A . 151 THR HG1 1 1
12 27929 1 1 47 THR HG21 H -24.205 -19.232 2.769 1.00 . A A . 151 THR HG21 1 1
12 27930 1 1 47 THR HG22 H -25.647 -20.022 2.130 1.00 . A A . 151 THR HG22 1 1
12 27931 1 1 47 THR HG23 H -24.741 -18.891 1.123 1.00 . A A . 151 THR HG23 1 1
12 27932 1 1 47 THR N N -22.626 -21.606 3.406 1.00 . A A . 151 THR N 1 1
12 27933 1 1 47 THR O O -22.749 -23.326 0.716 1.00 . A A . 151 THR O 1 1
12 27934 1 1 47 THR OG1 O -22.511 -20.307 0.998 1.00 . A A . 151 THR OG1 1 1
12 27935 1 1 48 ALA C C -25.134 -26.403 2.019 1.00 . A A . 152 ALA C 1 1
12 27936 1 1 48 ALA CA C -23.839 -25.642 1.816 1.00 . A A . 152 ALA CA 1 1
12 27937 1 1 48 ALA CB C -22.706 -26.355 2.526 1.00 . A A . 152 ALA CB 1 1
12 27938 1 1 48 ALA H H -24.486 -24.151 3.161 1.00 . A A . 152 ALA H 1 1
12 27939 1 1 48 ALA HA H -23.609 -25.587 0.762 1.00 . A A . 152 ALA HA 1 1
12 27940 1 1 48 ALA HB1 H -22.961 -26.474 3.571 1.00 . A A . 152 ALA HB1 1 1
12 27941 1 1 48 ALA HB2 H -21.804 -25.770 2.442 1.00 . A A . 152 ALA HB2 1 1
12 27942 1 1 48 ALA HB3 H -22.555 -27.325 2.080 1.00 . A A . 152 ALA HB3 1 1
12 27943 1 1 48 ALA N N -23.974 -24.293 2.336 1.00 . A A . 152 ALA N 1 1
12 27944 1 1 48 ALA O O -26.009 -26.414 1.158 1.00 . A A . 152 ALA O 1 1
12 27945 1 1 49 PHE C C -27.557 -26.790 3.806 1.00 . A A . 153 PHE C 1 1
12 27946 1 1 49 PHE CA C -26.430 -27.777 3.554 1.00 . A A . 153 PHE CA 1 1
12 27947 1 1 49 PHE CB C -26.151 -28.605 4.819 1.00 . A A . 153 PHE CB 1 1
12 27948 1 1 49 PHE CD1 C -24.425 -27.300 6.110 1.00 . A A . 153 PHE CD1 1 1
12 27949 1 1 49 PHE CD2 C -26.636 -27.434 6.994 1.00 . A A . 153 PHE CD2 1 1
12 27950 1 1 49 PHE CE1 C -24.040 -26.518 7.181 1.00 . A A . 153 PHE CE1 1 1
12 27951 1 1 49 PHE CE2 C -26.257 -26.648 8.066 1.00 . A A . 153 PHE CE2 1 1
12 27952 1 1 49 PHE CG C -25.727 -27.768 6.001 1.00 . A A . 153 PHE CG 1 1
12 27953 1 1 49 PHE CZ C -24.957 -26.190 8.159 1.00 . A A . 153 PHE CZ 1 1
12 27954 1 1 49 PHE H H -24.490 -26.996 3.807 1.00 . A A . 153 PHE H 1 1
12 27955 1 1 49 PHE HA H -26.696 -28.433 2.738 1.00 . A A . 153 PHE HA 1 1
12 27956 1 1 49 PHE HB2 H -27.045 -29.143 5.094 1.00 . A A . 153 PHE HB2 1 1
12 27957 1 1 49 PHE HB3 H -25.361 -29.312 4.610 1.00 . A A . 153 PHE HB3 1 1
12 27958 1 1 49 PHE HD1 H -23.706 -27.556 5.346 1.00 . A A . 153 PHE HD1 1 1
12 27959 1 1 49 PHE HD2 H -27.653 -27.791 6.923 1.00 . A A . 153 PHE HD2 1 1
12 27960 1 1 49 PHE HE1 H -23.023 -26.162 7.252 1.00 . A A . 153 PHE HE1 1 1
12 27961 1 1 49 PHE HE2 H -26.975 -26.394 8.831 1.00 . A A . 153 PHE HE2 1 1
12 27962 1 1 49 PHE HZ H -24.660 -25.571 8.993 1.00 . A A . 153 PHE HZ 1 1
12 27963 1 1 49 PHE N N -25.240 -27.032 3.181 1.00 . A A . 153 PHE N 1 1
12 27964 1 1 49 PHE O O -28.731 -27.083 3.590 1.00 . A A . 153 PHE O 1 1
12 27965 1 1 50 SER C C -27.220 -23.304 4.981 1.00 . A A . 154 SER C 1 1
12 27966 1 1 50 SER CA C -28.049 -24.516 4.569 1.00 . A A . 154 SER CA 1 1
12 27967 1 1 50 SER CB C -29.007 -24.909 5.698 1.00 . A A . 154 SER CB 1 1
12 27968 1 1 50 SER H H -26.192 -25.464 4.382 1.00 . A A . 154 SER H 1 1
12 27969 1 1 50 SER HA H -28.607 -24.280 3.679 1.00 . A A . 154 SER HA 1 1
12 27970 1 1 50 SER HB2 H -28.499 -25.584 6.371 1.00 . A A . 154 SER HB2 1 1
12 27971 1 1 50 SER HB3 H -29.304 -24.022 6.236 1.00 . A A . 154 SER HB3 1 1
12 27972 1 1 50 SER HG H -29.905 -26.177 4.501 1.00 . A A . 154 SER HG 1 1
12 27973 1 1 50 SER N N -27.152 -25.608 4.258 1.00 . A A . 154 SER N 1 1
12 27974 1 1 50 SER O O -26.050 -23.203 4.614 1.00 . A A . 154 SER O 1 1
12 27975 1 1 50 SER OG O -30.163 -25.553 5.196 1.00 . A A . 154 SER OG 1 1
12 27976 1 1 51 ARG C C -27.734 -20.737 7.519 1.00 . A A . 155 ARG C 1 1
12 27977 1 1 51 ARG CA C -27.124 -21.208 6.207 1.00 . A A . 155 ARG CA 1 1
12 27978 1 1 51 ARG CB C -27.185 -20.089 5.153 1.00 . A A . 155 ARG CB 1 1
12 27979 1 1 51 ARG CD C -25.279 -18.629 5.963 1.00 . A A . 155 ARG CD 1 1
12 27980 1 1 51 ARG CG C -26.772 -18.711 5.668 1.00 . A A . 155 ARG CG 1 1
12 27981 1 1 51 ARG CZ C -23.795 -18.230 7.903 1.00 . A A . 155 ARG CZ 1 1
12 27982 1 1 51 ARG H H -28.759 -22.527 5.994 1.00 . A A . 155 ARG H 1 1
12 27983 1 1 51 ARG HA H -26.090 -21.477 6.381 1.00 . A A . 155 ARG HA 1 1
12 27984 1 1 51 ARG HB2 H -26.531 -20.350 4.334 1.00 . A A . 155 ARG HB2 1 1
12 27985 1 1 51 ARG HB3 H -28.197 -20.020 4.781 1.00 . A A . 155 ARG HB3 1 1
12 27986 1 1 51 ARG HD2 H -24.819 -19.565 5.686 1.00 . A A . 155 ARG HD2 1 1
12 27987 1 1 51 ARG HD3 H -24.852 -17.831 5.375 1.00 . A A . 155 ARG HD3 1 1
12 27988 1 1 51 ARG HE H -25.795 -18.323 7.991 1.00 . A A . 155 ARG HE 1 1
12 27989 1 1 51 ARG HG2 H -27.021 -17.971 4.922 1.00 . A A . 155 ARG HG2 1 1
12 27990 1 1 51 ARG HG3 H -27.320 -18.502 6.575 1.00 . A A . 155 ARG HG3 1 1
12 27991 1 1 51 ARG HH11 H -22.825 -18.249 6.109 1.00 . A A . 155 ARG HH11 1 1
12 27992 1 1 51 ARG HH12 H -21.813 -18.099 7.515 1.00 . A A . 155 ARG HH12 1 1
12 27993 1 1 51 ARG HH21 H -24.481 -18.086 9.811 1.00 . A A . 155 ARG HH21 1 1
12 27994 1 1 51 ARG HH22 H -22.754 -17.991 9.624 1.00 . A A . 155 ARG HH22 1 1
12 27995 1 1 51 ARG N N -27.820 -22.396 5.738 1.00 . A A . 155 ARG N 1 1
12 27996 1 1 51 ARG NE N -25.013 -18.371 7.381 1.00 . A A . 155 ARG NE 1 1
12 27997 1 1 51 ARG NH1 N -22.725 -18.186 7.118 1.00 . A A . 155 ARG NH1 1 1
12 27998 1 1 51 ARG NH2 N -23.659 -18.088 9.215 1.00 . A A . 155 ARG NH2 1 1
12 27999 1 1 51 ARG O O -28.939 -20.506 7.604 1.00 . A A . 155 ARG O 1 1
12 28000 1 1 52 SER C C -26.381 -19.118 10.353 1.00 . A A . 156 SER C 1 1
12 28001 1 1 52 SER CA C -27.340 -20.187 9.845 1.00 . A A . 156 SER CA 1 1
12 28002 1 1 52 SER CB C -27.408 -21.371 10.812 1.00 . A A . 156 SER CB 1 1
12 28003 1 1 52 SER H H -25.962 -20.874 8.416 1.00 . A A . 156 SER H 1 1
12 28004 1 1 52 SER HA H -28.325 -19.755 9.739 1.00 . A A . 156 SER HA 1 1
12 28005 1 1 52 SER HB2 H -26.409 -21.737 11.002 1.00 . A A . 156 SER HB2 1 1
12 28006 1 1 52 SER HB3 H -27.860 -21.054 11.740 1.00 . A A . 156 SER HB3 1 1
12 28007 1 1 52 SER HG H -28.806 -22.056 9.623 1.00 . A A . 156 SER HG 1 1
12 28008 1 1 52 SER N N -26.903 -20.638 8.539 1.00 . A A . 156 SER N 1 1
12 28009 1 1 52 SER O O -25.603 -19.395 11.281 1.00 . A A . 156 SER O 1 1
12 28010 1 1 52 SER OXT O -26.367 -18.020 9.758 1.00 . A A . 156 SER OXT 1 1
12 28011 1 1 52 SER OG O -28.185 -22.424 10.259 1.00 . A A . 156 SER OG 1 1
12 28012 2 2 3 MET C C 3.888 -8.780 -19.315 1.00 . B B . 1 MET C 1 1
12 28013 2 2 3 MET CA C 2.740 -8.163 -18.518 1.00 . B B . 1 MET CA 1 1
12 28014 2 2 3 MET CB C 1.591 -7.808 -19.472 1.00 . B B . 1 MET CB 1 1
12 28015 2 2 3 MET CE C -1.094 -5.286 -17.515 1.00 . B B . 1 MET CE 1 1
12 28016 2 2 3 MET CG C 0.348 -7.280 -18.776 1.00 . B B . 1 MET CG 1 1
12 28017 2 2 3 MET H H 2.471 -6.698 -17.063 1.00 . B B . 1 MET H 1 1
12 28018 2 2 3 MET HA H 2.387 -8.889 -17.800 1.00 . B B . 1 MET HA 1 1
12 28019 2 2 3 MET HB2 H 1.935 -7.053 -20.164 1.00 . B B . 1 MET HB2 1 1
12 28020 2 2 3 MET HB3 H 1.318 -8.693 -20.029 1.00 . B B . 1 MET HB3 1 1
12 28021 2 2 3 MET HE1 H -1.839 -5.351 -18.294 1.00 . B B . 1 MET HE1 1 1
12 28022 2 2 3 MET HE2 H -1.124 -4.303 -17.067 1.00 . B B . 1 MET HE2 1 1
12 28023 2 2 3 MET HE3 H -1.296 -6.032 -16.760 1.00 . B B . 1 MET HE3 1 1
12 28024 2 2 3 MET HG2 H -0.482 -7.331 -19.465 1.00 . B B . 1 MET HG2 1 1
12 28025 2 2 3 MET HG3 H 0.140 -7.904 -17.919 1.00 . B B . 1 MET HG3 1 1
12 28026 2 2 3 MET N N 3.185 -6.958 -17.777 1.00 . B B . 1 MET N 1 1
12 28027 2 2 3 MET O O 3.681 -9.303 -20.408 1.00 . B B . 1 MET O 1 1
12 28028 2 2 3 MET SD S 0.531 -5.573 -18.218 1.00 . B B . 1 MET SD 1 1
12 28029 2 2 4 ALA C C 6.469 -10.736 -19.030 1.00 . B B . 2 ALA C 1 1
12 28030 2 2 4 ALA CA C 6.266 -9.285 -19.448 1.00 . B B . 2 ALA CA 1 1
12 28031 2 2 4 ALA CB C 7.511 -8.464 -19.146 1.00 . B B . 2 ALA CB 1 1
12 28032 2 2 4 ALA H H 5.229 -8.261 -17.908 1.00 . B B . 2 ALA H 1 1
12 28033 2 2 4 ALA HA H 6.087 -9.248 -20.514 1.00 . B B . 2 ALA HA 1 1
12 28034 2 2 4 ALA HB1 H 7.353 -7.442 -19.458 1.00 . B B . 2 ALA HB1 1 1
12 28035 2 2 4 ALA HB2 H 8.353 -8.878 -19.680 1.00 . B B . 2 ALA HB2 1 1
12 28036 2 2 4 ALA HB3 H 7.710 -8.490 -18.084 1.00 . B B . 2 ALA HB3 1 1
12 28037 2 2 4 ALA N N 5.103 -8.714 -18.776 1.00 . B B . 2 ALA N 1 1
12 28038 2 2 4 ALA O O 7.276 -11.459 -19.609 1.00 . B B . 2 ALA O 1 1
12 28039 2 2 5 THR C C 4.464 -13.209 -17.653 1.00 . B B . 3 THR C 1 1
12 28040 2 2 5 THR CA C 5.811 -12.506 -17.506 1.00 . B B . 3 THR CA 1 1
12 28041 2 2 5 THR CB C 6.239 -12.507 -16.027 1.00 . B B . 3 THR CB 1 1
12 28042 2 2 5 THR CG2 C 7.745 -12.677 -15.899 1.00 . B B . 3 THR CG2 1 1
12 28043 2 2 5 THR H H 5.104 -10.526 -17.596 1.00 . B B . 3 THR H 1 1
12 28044 2 2 5 THR HA H 6.554 -13.040 -18.080 1.00 . B B . 3 THR HA 1 1
12 28045 2 2 5 THR HB H 5.753 -13.333 -15.526 1.00 . B B . 3 THR HB 1 1
12 28046 2 2 5 THR HG1 H 6.474 -10.584 -15.609 1.00 . B B . 3 THR HG1 1 1
12 28047 2 2 5 THR HG21 H 8.244 -11.875 -16.422 1.00 . B B . 3 THR HG21 1 1
12 28048 2 2 5 THR HG22 H 8.037 -13.624 -16.328 1.00 . B B . 3 THR HG22 1 1
12 28049 2 2 5 THR HG23 H 8.021 -12.655 -14.855 1.00 . B B . 3 THR HG23 1 1
12 28050 2 2 5 THR N N 5.729 -11.150 -18.013 1.00 . B B . 3 THR N 1 1
12 28051 2 2 5 THR O O 3.538 -12.657 -18.246 1.00 . B B . 3 THR O 1 1
12 28052 2 2 5 THR OG1 O 5.835 -11.279 -15.404 1.00 . B B . 3 THR OG1 1 1
12 28053 2 2 6 SER C C 2.008 -14.509 -16.379 1.00 . B B . 4 SER C 1 1
12 28054 2 2 6 SER CA C 3.117 -15.189 -17.185 1.00 . B B . 4 SER CA 1 1
12 28055 2 2 6 SER CB C 3.369 -16.598 -16.655 1.00 . B B . 4 SER CB 1 1
12 28056 2 2 6 SER H H 5.134 -14.821 -16.674 1.00 . B B . 4 SER H 1 1
12 28057 2 2 6 SER HA H 2.817 -15.248 -18.220 1.00 . B B . 4 SER HA 1 1
12 28058 2 2 6 SER HB2 H 3.084 -16.647 -15.614 1.00 . B B . 4 SER HB2 1 1
12 28059 2 2 6 SER HB3 H 2.786 -17.306 -17.225 1.00 . B B . 4 SER HB3 1 1
12 28060 2 2 6 SER HG H 4.838 -17.695 -17.352 1.00 . B B . 4 SER HG 1 1
12 28061 2 2 6 SER N N 4.356 -14.421 -17.117 1.00 . B B . 4 SER N 1 1
12 28062 2 2 6 SER O O 0.822 -14.757 -16.595 1.00 . B B . 4 SER O 1 1
12 28063 2 2 6 SER OG O 4.744 -16.934 -16.773 1.00 . B B . 4 SER OG 1 1
12 28064 2 2 7 SER C C 2.177 -11.632 -14.165 1.00 . B B . 5 SER C 1 1
12 28065 2 2 7 SER CA C 1.497 -12.923 -14.596 1.00 . B B . 5 SER CA 1 1
12 28066 2 2 7 SER CB C 1.089 -13.755 -13.376 1.00 . B B . 5 SER CB 1 1
12 28067 2 2 7 SER H H 3.376 -13.540 -15.309 1.00 . B B . 5 SER H 1 1
12 28068 2 2 7 SER HA H 0.621 -12.684 -15.180 1.00 . B B . 5 SER HA 1 1
12 28069 2 2 7 SER HB2 H 1.947 -13.906 -12.739 1.00 . B B . 5 SER HB2 1 1
12 28070 2 2 7 SER HB3 H 0.320 -13.232 -12.825 1.00 . B B . 5 SER HB3 1 1
12 28071 2 2 7 SER HG H 0.357 -14.991 -14.709 1.00 . B B . 5 SER HG 1 1
12 28072 2 2 7 SER N N 2.416 -13.670 -15.440 1.00 . B B . 5 SER N 1 1
12 28073 2 2 7 SER O O 3.174 -11.661 -13.439 1.00 . B B . 5 SER O 1 1
12 28074 2 2 7 SER OG O 0.586 -15.022 -13.771 1.00 . B B . 5 SER OG 1 1
12 28075 2 2 8 GLU C C 1.234 -8.118 -14.627 1.00 . B B . 6 GLU C 1 1
12 28076 2 2 8 GLU CA C 2.244 -9.213 -14.328 1.00 . B B . 6 GLU CA 1 1
12 28077 2 2 8 GLU CB C 3.498 -9.021 -15.169 1.00 . B B . 6 GLU CB 1 1
12 28078 2 2 8 GLU CD C 5.644 -7.829 -15.559 1.00 . B B . 6 GLU CD 1 1
12 28079 2 2 8 GLU CG C 4.415 -7.915 -14.695 1.00 . B B . 6 GLU CG 1 1
12 28080 2 2 8 GLU H H 0.865 -10.547 -15.224 1.00 . B B . 6 GLU H 1 1
12 28081 2 2 8 GLU HA H 2.501 -9.193 -13.279 1.00 . B B . 6 GLU HA 1 1
12 28082 2 2 8 GLU HB2 H 4.060 -9.943 -15.164 1.00 . B B . 6 GLU HB2 1 1
12 28083 2 2 8 GLU HB3 H 3.202 -8.799 -16.184 1.00 . B B . 6 GLU HB3 1 1
12 28084 2 2 8 GLU HG2 H 3.887 -6.974 -14.739 1.00 . B B . 6 GLU HG2 1 1
12 28085 2 2 8 GLU HG3 H 4.717 -8.118 -13.677 1.00 . B B . 6 GLU HG3 1 1
12 28086 2 2 8 GLU N N 1.665 -10.507 -14.641 1.00 . B B . 6 GLU N 1 1
12 28087 2 2 8 GLU O O 1.485 -7.214 -15.433 1.00 . B B . 6 GLU O 1 1
12 28088 2 2 8 GLU OE1 O 5.558 -7.206 -16.639 1.00 . B B . 6 GLU OE1 1 1
12 28089 2 2 8 GLU OE2 O 6.674 -8.425 -15.188 1.00 . B B . 6 GLU OE2 1 1
12 28090 2 2 9 GLU C C -0.981 -6.169 -13.129 1.00 . B B . 7 GLU C 1 1
12 28091 2 2 9 GLU CA C -0.980 -7.258 -14.190 1.00 . B B . 7 GLU CA 1 1
12 28092 2 2 9 GLU CB C -2.327 -7.986 -14.211 1.00 . B B . 7 GLU CB 1 1
12 28093 2 2 9 GLU CD C -1.559 -9.239 -16.284 1.00 . B B . 7 GLU CD 1 1
12 28094 2 2 9 GLU CG C -2.299 -9.317 -14.959 1.00 . B B . 7 GLU CG 1 1
12 28095 2 2 9 GLU H H -0.024 -8.925 -13.304 1.00 . B B . 7 GLU H 1 1
12 28096 2 2 9 GLU HA H -0.819 -6.799 -15.154 1.00 . B B . 7 GLU HA 1 1
12 28097 2 2 9 GLU HB2 H -2.634 -8.178 -13.193 1.00 . B B . 7 GLU HB2 1 1
12 28098 2 2 9 GLU HB3 H -3.059 -7.349 -14.684 1.00 . B B . 7 GLU HB3 1 1
12 28099 2 2 9 GLU HG2 H -1.811 -10.053 -14.338 1.00 . B B . 7 GLU HG2 1 1
12 28100 2 2 9 GLU HG3 H -3.315 -9.627 -15.149 1.00 . B B . 7 GLU HG3 1 1
12 28101 2 2 9 GLU N N 0.095 -8.205 -13.969 1.00 . B B . 7 GLU N 1 1
12 28102 2 2 9 GLU O O -1.333 -6.409 -11.974 1.00 . B B . 7 GLU O 1 1
12 28103 2 2 9 GLU OE1 O -2.022 -8.507 -17.182 1.00 . B B . 7 GLU OE1 1 1
12 28104 2 2 9 GLU OE2 O -0.503 -9.902 -16.420 1.00 . B B . 7 GLU OE2 1 1
12 28105 2 2 10 VAL C C -1.932 -3.336 -12.357 1.00 . B B . 8 VAL C 1 1
12 28106 2 2 10 VAL CA C -0.519 -3.836 -12.627 1.00 . B B . 8 VAL CA 1 1
12 28107 2 2 10 VAL CB C 0.334 -2.684 -13.199 1.00 . B B . 8 VAL CB 1 1
12 28108 2 2 10 VAL CG1 C 0.623 -1.651 -12.121 1.00 . B B . 8 VAL CG1 1 1
12 28109 2 2 10 VAL CG2 C 1.630 -3.213 -13.796 1.00 . B B . 8 VAL CG2 1 1
12 28110 2 2 10 VAL H H -0.269 -4.862 -14.448 1.00 . B B . 8 VAL H 1 1
12 28111 2 2 10 VAL HA H -0.076 -4.160 -11.695 1.00 . B B . 8 VAL HA 1 1
12 28112 2 2 10 VAL HB H -0.230 -2.202 -13.984 1.00 . B B . 8 VAL HB 1 1
12 28113 2 2 10 VAL HG11 H 1.152 -2.121 -11.304 1.00 . B B . 8 VAL HG11 1 1
12 28114 2 2 10 VAL HG12 H -0.307 -1.239 -11.758 1.00 . B B . 8 VAL HG12 1 1
12 28115 2 2 10 VAL HG13 H 1.231 -0.859 -12.536 1.00 . B B . 8 VAL HG13 1 1
12 28116 2 2 10 VAL HG21 H 2.186 -2.395 -14.229 1.00 . B B . 8 VAL HG21 1 1
12 28117 2 2 10 VAL HG22 H 1.403 -3.940 -14.562 1.00 . B B . 8 VAL HG22 1 1
12 28118 2 2 10 VAL HG23 H 2.220 -3.679 -13.020 1.00 . B B . 8 VAL HG23 1 1
12 28119 2 2 10 VAL N N -0.560 -4.976 -13.526 1.00 . B B . 8 VAL N 1 1
12 28120 2 2 10 VAL O O -2.533 -2.652 -13.183 1.00 . B B . 8 VAL O 1 1
12 28121 2 2 11 LEU C C -3.847 -1.862 -10.365 1.00 . B B . 9 LEU C 1 1
12 28122 2 2 11 LEU CA C -3.789 -3.323 -10.785 1.00 . B B . 9 LEU CA 1 1
12 28123 2 2 11 LEU CB C -4.228 -4.196 -9.610 1.00 . B B . 9 LEU CB 1 1
12 28124 2 2 11 LEU CD1 C -4.671 -6.455 -8.625 1.00 . B B . 9 LEU CD1 1 1
12 28125 2 2 11 LEU CD2 C -5.125 -6.050 -11.048 1.00 . B B . 9 LEU CD2 1 1
12 28126 2 2 11 LEU CG C -4.227 -5.704 -9.870 1.00 . B B . 9 LEU CG 1 1
12 28127 2 2 11 LEU H H -1.903 -4.241 -10.590 1.00 . B B . 9 LEU H 1 1
12 28128 2 2 11 LEU HA H -4.457 -3.482 -11.614 1.00 . B B . 9 LEU HA 1 1
12 28129 2 2 11 LEU HB2 H -3.563 -3.999 -8.781 1.00 . B B . 9 LEU HB2 1 1
12 28130 2 2 11 LEU HB3 H -5.221 -3.899 -9.324 1.00 . B B . 9 LEU HB3 1 1
12 28131 2 2 11 LEU HD11 H -3.957 -6.289 -7.832 1.00 . B B . 9 LEU HD11 1 1
12 28132 2 2 11 LEU HD12 H -4.729 -7.511 -8.843 1.00 . B B . 9 LEU HD12 1 1
12 28133 2 2 11 LEU HD13 H -5.642 -6.097 -8.315 1.00 . B B . 9 LEU HD13 1 1
12 28134 2 2 11 LEU HD21 H -4.774 -5.535 -11.930 1.00 . B B . 9 LEU HD21 1 1
12 28135 2 2 11 LEU HD22 H -6.137 -5.746 -10.831 1.00 . B B . 9 LEU HD22 1 1
12 28136 2 2 11 LEU HD23 H -5.098 -7.117 -11.218 1.00 . B B . 9 LEU HD23 1 1
12 28137 2 2 11 LEU HG H -3.222 -6.021 -10.109 1.00 . B B . 9 LEU HG 1 1
12 28138 2 2 11 LEU N N -2.449 -3.702 -11.199 1.00 . B B . 9 LEU N 1 1
12 28139 2 2 11 LEU O O -4.787 -1.144 -10.699 1.00 . B B . 9 LEU O 1 1
12 28140 2 2 12 LEU C C -1.484 0.633 -9.454 1.00 . B B . 10 LEU C 1 1
12 28141 2 2 12 LEU CA C -2.802 -0.059 -9.141 1.00 . B B . 10 LEU CA 1 1
12 28142 2 2 12 LEU CB C -3.059 -0.014 -7.639 1.00 . B B . 10 LEU CB 1 1
12 28143 2 2 12 LEU CD1 C -4.957 1.621 -7.650 1.00 . B B . 10 LEU CD1 1 1
12 28144 2 2 12 LEU CD2 C -3.542 1.370 -5.609 1.00 . B B . 10 LEU CD2 1 1
12 28145 2 2 12 LEU CG C -3.560 1.334 -7.126 1.00 . B B . 10 LEU CG 1 1
12 28146 2 2 12 LEU H H -2.111 -2.048 -9.406 1.00 . B B . 10 LEU H 1 1
12 28147 2 2 12 LEU HA H -3.586 0.479 -9.628 1.00 . B B . 10 LEU HA 1 1
12 28148 2 2 12 LEU HB2 H -3.794 -0.770 -7.397 1.00 . B B . 10 LEU HB2 1 1
12 28149 2 2 12 LEU HB3 H -2.139 -0.251 -7.128 1.00 . B B . 10 LEU HB3 1 1
12 28150 2 2 12 LEU HD11 H -5.632 0.843 -7.322 1.00 . B B . 10 LEU HD11 1 1
12 28151 2 2 12 LEU HD12 H -4.938 1.651 -8.729 1.00 . B B . 10 LEU HD12 1 1
12 28152 2 2 12 LEU HD13 H -5.295 2.574 -7.268 1.00 . B B . 10 LEU HD13 1 1
12 28153 2 2 12 LEU HD21 H -4.168 0.579 -5.223 1.00 . B B . 10 LEU HD21 1 1
12 28154 2 2 12 LEU HD22 H -3.914 2.324 -5.266 1.00 . B B . 10 LEU HD22 1 1
12 28155 2 2 12 LEU HD23 H -2.530 1.232 -5.258 1.00 . B B . 10 LEU HD23 1 1
12 28156 2 2 12 LEU HG H -2.905 2.110 -7.490 1.00 . B B . 10 LEU HG 1 1
12 28157 2 2 12 LEU N N -2.841 -1.431 -9.625 1.00 . B B . 10 LEU N 1 1
12 28158 2 2 12 LEU O O -0.409 0.065 -9.270 1.00 . B B . 10 LEU O 1 1
12 28159 2 2 13 ILE C C -0.412 3.917 -9.388 1.00 . B B . 11 ILE C 1 1
12 28160 2 2 13 ILE CA C -0.413 2.667 -10.251 1.00 . B B . 11 ILE CA 1 1
12 28161 2 2 13 ILE CB C -0.368 3.061 -11.744 1.00 . B B . 11 ILE CB 1 1
12 28162 2 2 13 ILE CD1 C -0.280 2.091 -14.103 1.00 . B B . 11 ILE CD1 1 1
12 28163 2 2 13 ILE CG1 C -0.248 1.808 -12.617 1.00 . B B . 11 ILE CG1 1 1
12 28164 2 2 13 ILE CG2 C 0.789 4.017 -12.012 1.00 . B B . 11 ILE CG2 1 1
12 28165 2 2 13 ILE H H -2.472 2.250 -10.071 1.00 . B B . 11 ILE H 1 1
12 28166 2 2 13 ILE HA H 0.467 2.087 -10.020 1.00 . B B . 11 ILE HA 1 1
12 28167 2 2 13 ILE HB H -1.288 3.572 -11.986 1.00 . B B . 11 ILE HB 1 1
12 28168 2 2 13 ILE HD11 H -0.093 1.176 -14.646 1.00 . B B . 11 ILE HD11 1 1
12 28169 2 2 13 ILE HD12 H 0.481 2.817 -14.347 1.00 . B B . 11 ILE HD12 1 1
12 28170 2 2 13 ILE HD13 H -1.249 2.479 -14.374 1.00 . B B . 11 ILE HD13 1 1
12 28171 2 2 13 ILE HG12 H 0.685 1.313 -12.396 1.00 . B B . 11 ILE HG12 1 1
12 28172 2 2 13 ILE HG13 H -1.066 1.140 -12.387 1.00 . B B . 11 ILE HG13 1 1
12 28173 2 2 13 ILE HG21 H 1.721 3.529 -11.769 1.00 . B B . 11 ILE HG21 1 1
12 28174 2 2 13 ILE HG22 H 0.675 4.900 -11.401 1.00 . B B . 11 ILE HG22 1 1
12 28175 2 2 13 ILE HG23 H 0.791 4.298 -13.055 1.00 . B B . 11 ILE HG23 1 1
12 28176 2 2 13 ILE N N -1.583 1.864 -9.932 1.00 . B B . 11 ILE N 1 1
12 28177 2 2 13 ILE O O -1.224 4.820 -9.581 1.00 . B B . 11 ILE O 1 1
12 28178 2 2 14 VAL C C 1.709 6.013 -7.985 1.00 . B B . 12 VAL C 1 1
12 28179 2 2 14 VAL CA C 0.620 5.061 -7.511 1.00 . B B . 12 VAL CA 1 1
12 28180 2 2 14 VAL CB C 0.944 4.558 -6.090 1.00 . B B . 12 VAL CB 1 1
12 28181 2 2 14 VAL CG1 C 0.790 5.667 -5.064 1.00 . B B . 12 VAL CG1 1 1
12 28182 2 2 14 VAL CG2 C 0.059 3.373 -5.739 1.00 . B B . 12 VAL CG2 1 1
12 28183 2 2 14 VAL H H 1.114 3.187 -8.339 1.00 . B B . 12 VAL H 1 1
12 28184 2 2 14 VAL HA H -0.325 5.586 -7.484 1.00 . B B . 12 VAL HA 1 1
12 28185 2 2 14 VAL HB H 1.973 4.225 -6.075 1.00 . B B . 12 VAL HB 1 1
12 28186 2 2 14 VAL HG11 H -0.229 6.027 -5.074 1.00 . B B . 12 VAL HG11 1 1
12 28187 2 2 14 VAL HG12 H 1.461 6.477 -5.307 1.00 . B B . 12 VAL HG12 1 1
12 28188 2 2 14 VAL HG13 H 1.026 5.284 -4.082 1.00 . B B . 12 VAL HG13 1 1
12 28189 2 2 14 VAL HG21 H -0.973 3.693 -5.706 1.00 . B B . 12 VAL HG21 1 1
12 28190 2 2 14 VAL HG22 H 0.344 2.983 -4.774 1.00 . B B . 12 VAL HG22 1 1
12 28191 2 2 14 VAL HG23 H 0.172 2.602 -6.489 1.00 . B B . 12 VAL HG23 1 1
12 28192 2 2 14 VAL N N 0.495 3.946 -8.431 1.00 . B B . 12 VAL N 1 1
12 28193 2 2 14 VAL O O 2.755 5.578 -8.481 1.00 . B B . 12 VAL O 1 1
12 28194 2 2 15 LYS C C 3.251 8.846 -7.111 1.00 . B B . 13 LYS C 1 1
12 28195 2 2 15 LYS CA C 2.423 8.307 -8.273 1.00 . B B . 13 LYS CA 1 1
12 28196 2 2 15 LYS CB C 1.705 9.455 -8.987 1.00 . B B . 13 LYS CB 1 1
12 28197 2 2 15 LYS CD C 2.717 9.212 -11.284 1.00 . B B . 13 LYS CD 1 1
12 28198 2 2 15 LYS CE C 3.369 7.839 -11.364 1.00 . B B . 13 LYS CE 1 1
12 28199 2 2 15 LYS CG C 1.435 9.185 -10.462 1.00 . B B . 13 LYS CG 1 1
12 28200 2 2 15 LYS H H 0.617 7.584 -7.417 1.00 . B B . 13 LYS H 1 1
12 28201 2 2 15 LYS HA H 3.092 7.833 -8.975 1.00 . B B . 13 LYS HA 1 1
12 28202 2 2 15 LYS HB2 H 0.760 9.632 -8.496 1.00 . B B . 13 LYS HB2 1 1
12 28203 2 2 15 LYS HB3 H 2.312 10.345 -8.912 1.00 . B B . 13 LYS HB3 1 1
12 28204 2 2 15 LYS HD2 H 2.484 9.546 -12.285 1.00 . B B . 13 LYS HD2 1 1
12 28205 2 2 15 LYS HD3 H 3.411 9.904 -10.827 1.00 . B B . 13 LYS HD3 1 1
12 28206 2 2 15 LYS HE2 H 3.422 7.422 -10.371 1.00 . B B . 13 LYS HE2 1 1
12 28207 2 2 15 LYS HE3 H 2.762 7.203 -11.991 1.00 . B B . 13 LYS HE3 1 1
12 28208 2 2 15 LYS HG2 H 0.978 8.212 -10.561 1.00 . B B . 13 LYS HG2 1 1
12 28209 2 2 15 LYS HG3 H 0.760 9.940 -10.837 1.00 . B B . 13 LYS HG3 1 1
12 28210 2 2 15 LYS HZ1 H 4.723 8.340 -12.875 1.00 . B B . 13 LYS HZ1 1 1
12 28211 2 2 15 LYS HZ2 H 5.152 6.955 -12.007 1.00 . B B . 13 LYS HZ2 1 1
12 28212 2 2 15 LYS HZ3 H 5.362 8.487 -11.313 1.00 . B B . 13 LYS HZ3 1 1
12 28213 2 2 15 LYS N N 1.466 7.302 -7.840 1.00 . B B . 13 LYS N 1 1
12 28214 2 2 15 LYS NZ N 4.742 7.909 -11.933 1.00 . B B . 13 LYS NZ 1 1
12 28215 2 2 15 LYS O O 2.992 8.520 -5.958 1.00 . B B . 13 LYS O 1 1
12 28216 2 2 16 LYS C C 5.257 9.718 -5.163 1.00 . B B . 14 LYS C 1 1
12 28217 2 2 16 LYS CA C 5.151 10.370 -6.546 1.00 . B B . 14 LYS CA 1 1
12 28218 2 2 16 LYS CB C 4.763 11.839 -6.391 1.00 . B B . 14 LYS CB 1 1
12 28219 2 2 16 LYS CD C 4.019 13.707 -7.899 1.00 . B B . 14 LYS CD 1 1
12 28220 2 2 16 LYS CE C 3.829 14.701 -6.763 1.00 . B B . 14 LYS CE 1 1
12 28221 2 2 16 LYS CG C 5.117 12.700 -7.593 1.00 . B B . 14 LYS CG 1 1
12 28222 2 2 16 LYS H H 4.282 9.940 -8.415 1.00 . B B . 14 LYS H 1 1
12 28223 2 2 16 LYS HA H 6.124 10.330 -7.011 1.00 . B B . 14 LYS HA 1 1
12 28224 2 2 16 LYS HB2 H 3.696 11.896 -6.244 1.00 . B B . 14 LYS HB2 1 1
12 28225 2 2 16 LYS HB3 H 5.262 12.244 -5.523 1.00 . B B . 14 LYS HB3 1 1
12 28226 2 2 16 LYS HD2 H 4.282 14.248 -8.796 1.00 . B B . 14 LYS HD2 1 1
12 28227 2 2 16 LYS HD3 H 3.093 13.174 -8.058 1.00 . B B . 14 LYS HD3 1 1
12 28228 2 2 16 LYS HE2 H 3.748 14.157 -5.835 1.00 . B B . 14 LYS HE2 1 1
12 28229 2 2 16 LYS HE3 H 4.689 15.353 -6.724 1.00 . B B . 14 LYS HE3 1 1
12 28230 2 2 16 LYS HG2 H 6.032 13.234 -7.384 1.00 . B B . 14 LYS HG2 1 1
12 28231 2 2 16 LYS HG3 H 5.258 12.061 -8.452 1.00 . B B . 14 LYS HG3 1 1
12 28232 2 2 16 LYS HZ1 H 2.634 16.019 -7.860 1.00 . B B . 14 LYS HZ1 1 1
12 28233 2 2 16 LYS HZ2 H 2.526 16.237 -6.181 1.00 . B B . 14 LYS HZ2 1 1
12 28234 2 2 16 LYS HZ3 H 1.754 14.920 -6.922 1.00 . B B . 14 LYS HZ3 1 1
12 28235 2 2 16 LYS N N 4.204 9.719 -7.466 1.00 . B B . 14 LYS N 1 1
12 28236 2 2 16 LYS NZ N 2.604 15.525 -6.949 1.00 . B B . 14 LYS NZ 1 1
12 28237 2 2 16 LYS O O 4.776 10.258 -4.166 1.00 . B B . 14 LYS O 1 1
12 28238 2 2 17 VAL C C 7.600 7.911 -3.511 1.00 . B B . 15 VAL C 1 1
12 28239 2 2 17 VAL CA C 6.124 7.837 -3.877 1.00 . B B . 15 VAL CA 1 1
12 28240 2 2 17 VAL CB C 5.710 6.352 -3.995 1.00 . B B . 15 VAL CB 1 1
12 28241 2 2 17 VAL CG1 C 5.963 5.608 -2.692 1.00 . B B . 15 VAL CG1 1 1
12 28242 2 2 17 VAL CG2 C 4.251 6.227 -4.394 1.00 . B B . 15 VAL CG2 1 1
12 28243 2 2 17 VAL H H 6.263 8.185 -5.956 1.00 . B B . 15 VAL H 1 1
12 28244 2 2 17 VAL HA H 5.538 8.305 -3.099 1.00 . B B . 15 VAL HA 1 1
12 28245 2 2 17 VAL HB H 6.311 5.894 -4.767 1.00 . B B . 15 VAL HB 1 1
12 28246 2 2 17 VAL HG11 H 7.017 5.639 -2.457 1.00 . B B . 15 VAL HG11 1 1
12 28247 2 2 17 VAL HG12 H 5.648 4.580 -2.798 1.00 . B B . 15 VAL HG12 1 1
12 28248 2 2 17 VAL HG13 H 5.404 6.074 -1.895 1.00 . B B . 15 VAL HG13 1 1
12 28249 2 2 17 VAL HG21 H 3.630 6.681 -3.636 1.00 . B B . 15 VAL HG21 1 1
12 28250 2 2 17 VAL HG22 H 3.994 5.183 -4.493 1.00 . B B . 15 VAL HG22 1 1
12 28251 2 2 17 VAL HG23 H 4.092 6.728 -5.338 1.00 . B B . 15 VAL HG23 1 1
12 28252 2 2 17 VAL N N 5.909 8.565 -5.118 1.00 . B B . 15 VAL N 1 1
12 28253 2 2 17 VAL O O 8.451 7.435 -4.260 1.00 . B B . 15 VAL O 1 1
12 28254 2 2 18 ARG C C 9.583 7.664 -0.824 1.00 . B B . 16 ARG C 1 1
12 28255 2 2 18 ARG CA C 9.272 8.645 -1.935 1.00 . B B . 16 ARG CA 1 1
12 28256 2 2 18 ARG CB C 9.547 10.070 -1.448 1.00 . B B . 16 ARG CB 1 1
12 28257 2 2 18 ARG CD C 10.192 12.420 -2.086 1.00 . B B . 16 ARG CD 1 1
12 28258 2 2 18 ARG CG C 9.661 11.081 -2.574 1.00 . B B . 16 ARG CG 1 1
12 28259 2 2 18 ARG CZ C 11.388 13.381 -4.020 1.00 . B B . 16 ARG CZ 1 1
12 28260 2 2 18 ARG H H 7.185 8.851 -1.799 1.00 . B B . 16 ARG H 1 1
12 28261 2 2 18 ARG HA H 9.913 8.433 -2.777 1.00 . B B . 16 ARG HA 1 1
12 28262 2 2 18 ARG HB2 H 8.743 10.378 -0.796 1.00 . B B . 16 ARG HB2 1 1
12 28263 2 2 18 ARG HB3 H 10.474 10.076 -0.892 1.00 . B B . 16 ARG HB3 1 1
12 28264 2 2 18 ARG HD2 H 9.501 12.828 -1.363 1.00 . B B . 16 ARG HD2 1 1
12 28265 2 2 18 ARG HD3 H 11.155 12.266 -1.621 1.00 . B B . 16 ARG HD3 1 1
12 28266 2 2 18 ARG HE H 9.594 13.980 -3.358 1.00 . B B . 16 ARG HE 1 1
12 28267 2 2 18 ARG HG2 H 10.333 10.692 -3.324 1.00 . B B . 16 ARG HG2 1 1
12 28268 2 2 18 ARG HG3 H 8.683 11.229 -3.008 1.00 . B B . 16 ARG HG3 1 1
12 28269 2 2 18 ARG HH11 H 12.514 12.095 -2.925 1.00 . B B . 16 ARG HH11 1 1
12 28270 2 2 18 ARG HH12 H 13.229 12.633 -4.416 1.00 . B B . 16 ARG HH12 1 1
12 28271 2 2 18 ARG HH21 H 10.596 14.746 -5.289 1.00 . B B . 16 ARG HH21 1 1
12 28272 2 2 18 ARG HH22 H 12.159 14.138 -5.733 1.00 . B B . 16 ARG HH22 1 1
12 28273 2 2 18 ARG N N 7.903 8.510 -2.373 1.00 . B B . 16 ARG N 1 1
12 28274 2 2 18 ARG NE N 10.342 13.367 -3.191 1.00 . B B . 16 ARG NE 1 1
12 28275 2 2 18 ARG NH1 N 12.464 12.653 -3.756 1.00 . B B . 16 ARG NH1 1 1
12 28276 2 2 18 ARG NH2 N 11.380 14.159 -5.095 1.00 . B B . 16 ARG NH2 1 1
12 28277 2 2 18 ARG O O 9.002 7.725 0.251 1.00 . B B . 16 ARG O 1 1
12 28278 2 2 19 GLN C C 12.258 6.209 0.433 1.00 . B B . 17 GLN C 1 1
12 28279 2 2 19 GLN CA C 10.883 5.800 -0.072 1.00 . B B . 17 GLN CA 1 1
12 28280 2 2 19 GLN CB C 10.841 4.355 -0.601 1.00 . B B . 17 GLN CB 1 1
12 28281 2 2 19 GLN CD C 12.813 2.843 -1.017 1.00 . B B . 17 GLN CD 1 1
12 28282 2 2 19 GLN CG C 11.961 3.977 -1.555 1.00 . B B . 17 GLN CG 1 1
12 28283 2 2 19 GLN H H 10.909 6.721 -1.974 1.00 . B B . 17 GLN H 1 1
12 28284 2 2 19 GLN HA H 10.182 5.894 0.747 1.00 . B B . 17 GLN HA 1 1
12 28285 2 2 19 GLN HB2 H 10.883 3.681 0.239 1.00 . B B . 17 GLN HB2 1 1
12 28286 2 2 19 GLN HB3 H 9.902 4.207 -1.115 1.00 . B B . 17 GLN HB3 1 1
12 28287 2 2 19 GLN HE21 H 11.251 2.083 -0.053 1.00 . B B . 17 GLN HE21 1 1
12 28288 2 2 19 GLN HE22 H 12.735 1.213 0.116 1.00 . B B . 17 GLN HE22 1 1
12 28289 2 2 19 GLN HG2 H 11.530 3.669 -2.495 1.00 . B B . 17 GLN HG2 1 1
12 28290 2 2 19 GLN HG3 H 12.591 4.840 -1.711 1.00 . B B . 17 GLN HG3 1 1
12 28291 2 2 19 GLN N N 10.488 6.750 -1.085 1.00 . B B . 17 GLN N 1 1
12 28292 2 2 19 GLN NE2 N 12.205 1.958 -0.239 1.00 . B B . 17 GLN NE2 1 1
12 28293 2 2 19 GLN O O 13.232 6.207 -0.316 1.00 . B B . 17 GLN O 1 1
12 28294 2 2 19 GLN OE1 O 14.005 2.763 -1.294 1.00 . B B . 17 GLN OE1 1 1
12 28295 2 2 20 LYS C C 13.995 8.394 1.596 1.00 . B B . 18 LYS C 1 1
12 28296 2 2 20 LYS CA C 13.547 7.108 2.294 1.00 . B B . 18 LYS CA 1 1
12 28297 2 2 20 LYS CB C 14.642 6.032 2.235 1.00 . B B . 18 LYS CB 1 1
12 28298 2 2 20 LYS CD C 14.595 5.543 4.709 1.00 . B B . 18 LYS CD 1 1
12 28299 2 2 20 LYS CE C 14.365 6.731 5.630 1.00 . B B . 18 LYS CE 1 1
12 28300 2 2 20 LYS CG C 15.462 5.917 3.513 1.00 . B B . 18 LYS CG 1 1
12 28301 2 2 20 LYS H H 11.482 6.661 2.215 1.00 . B B . 18 LYS H 1 1
12 28302 2 2 20 LYS HA H 13.335 7.336 3.329 1.00 . B B . 18 LYS HA 1 1
12 28303 2 2 20 LYS HB2 H 14.178 5.075 2.044 1.00 . B B . 18 LYS HB2 1 1
12 28304 2 2 20 LYS HB3 H 15.313 6.264 1.421 1.00 . B B . 18 LYS HB3 1 1
12 28305 2 2 20 LYS HD2 H 13.641 5.189 4.351 1.00 . B B . 18 LYS HD2 1 1
12 28306 2 2 20 LYS HD3 H 15.087 4.758 5.264 1.00 . B B . 18 LYS HD3 1 1
12 28307 2 2 20 LYS HE2 H 14.301 7.628 5.029 1.00 . B B . 18 LYS HE2 1 1
12 28308 2 2 20 LYS HE3 H 13.435 6.588 6.159 1.00 . B B . 18 LYS HE3 1 1
12 28309 2 2 20 LYS HG2 H 16.217 5.156 3.377 1.00 . B B . 18 LYS HG2 1 1
12 28310 2 2 20 LYS HG3 H 15.939 6.867 3.709 1.00 . B B . 18 LYS HG3 1 1
12 28311 2 2 20 LYS HZ1 H 16.320 6.385 6.303 1.00 . B B . 18 LYS HZ1 1 1
12 28312 2 2 20 LYS HZ2 H 15.169 6.525 7.552 1.00 . B B . 18 LYS HZ2 1 1
12 28313 2 2 20 LYS HZ3 H 15.698 7.902 6.718 1.00 . B B . 18 LYS HZ3 1 1
12 28314 2 2 20 LYS N N 12.307 6.641 1.686 1.00 . B B . 18 LYS N 1 1
12 28315 2 2 20 LYS NZ N 15.462 6.896 6.617 1.00 . B B . 18 LYS NZ 1 1
12 28316 2 2 20 LYS O O 15.180 8.606 1.341 1.00 . B B . 18 LYS O 1 1
12 28317 2 2 21 LYS C C 13.491 10.454 -0.879 1.00 . B B . 19 LYS C 1 1
12 28318 2 2 21 LYS CA C 13.191 10.532 0.625 1.00 . B B . 19 LYS CA 1 1
12 28319 2 2 21 LYS CB C 14.284 11.345 1.331 1.00 . B B . 19 LYS CB 1 1
12 28320 2 2 21 LYS CD C 12.972 11.621 3.458 1.00 . B B . 19 LYS CD 1 1
12 28321 2 2 21 LYS CE C 12.402 12.607 4.461 1.00 . B B . 19 LYS CE 1 1
12 28322 2 2 21 LYS CG C 13.745 12.328 2.357 1.00 . B B . 19 LYS CG 1 1
12 28323 2 2 21 LYS H H 12.083 8.957 1.505 1.00 . B B . 19 LYS H 1 1
12 28324 2 2 21 LYS HA H 12.261 11.068 0.739 1.00 . B B . 19 LYS HA 1 1
12 28325 2 2 21 LYS HB2 H 14.955 10.664 1.834 1.00 . B B . 19 LYS HB2 1 1
12 28326 2 2 21 LYS HB3 H 14.838 11.900 0.588 1.00 . B B . 19 LYS HB3 1 1
12 28327 2 2 21 LYS HD2 H 12.160 11.064 3.015 1.00 . B B . 19 LYS HD2 1 1
12 28328 2 2 21 LYS HD3 H 13.638 10.943 3.972 1.00 . B B . 19 LYS HD3 1 1
12 28329 2 2 21 LYS HE2 H 11.767 13.309 3.943 1.00 . B B . 19 LYS HE2 1 1
12 28330 2 2 21 LYS HE3 H 11.814 12.061 5.188 1.00 . B B . 19 LYS HE3 1 1
12 28331 2 2 21 LYS HG2 H 14.572 12.862 2.799 1.00 . B B . 19 LYS HG2 1 1
12 28332 2 2 21 LYS HG3 H 13.087 13.026 1.860 1.00 . B B . 19 LYS HG3 1 1
12 28333 2 2 21 LYS HZ1 H 13.103 14.262 5.534 1.00 . B B . 19 LYS HZ1 1 1
12 28334 2 2 21 LYS HZ2 H 14.270 13.543 4.528 1.00 . B B . 19 LYS HZ2 1 1
12 28335 2 2 21 LYS HZ3 H 13.824 12.787 5.974 1.00 . B B . 19 LYS HZ3 1 1
12 28336 2 2 21 LYS N N 12.998 9.227 1.274 1.00 . B B . 19 LYS N 1 1
12 28337 2 2 21 LYS NZ N 13.475 13.350 5.170 1.00 . B B . 19 LYS NZ 1 1
12 28338 2 2 21 LYS O O 13.684 11.493 -1.511 1.00 . B B . 19 LYS O 1 1
12 28339 2 2 22 GLN C C 12.480 8.950 -3.688 1.00 . B B . 20 GLN C 1 1
12 28340 2 2 22 GLN CA C 13.773 9.174 -2.911 1.00 . B B . 20 GLN CA 1 1
12 28341 2 2 22 GLN CB C 14.822 8.097 -3.224 1.00 . B B . 20 GLN CB 1 1
12 28342 2 2 22 GLN CD C 15.327 5.668 -3.651 1.00 . B B . 20 GLN CD 1 1
12 28343 2 2 22 GLN CG C 14.334 6.667 -3.091 1.00 . B B . 20 GLN CG 1 1
12 28344 2 2 22 GLN H H 13.264 8.460 -0.966 1.00 . B B . 20 GLN H 1 1
12 28345 2 2 22 GLN HA H 14.172 10.133 -3.210 1.00 . B B . 20 GLN HA 1 1
12 28346 2 2 22 GLN HB2 H 15.165 8.237 -4.238 1.00 . B B . 20 GLN HB2 1 1
12 28347 2 2 22 GLN HB3 H 15.659 8.229 -2.554 1.00 . B B . 20 GLN HB3 1 1
12 28348 2 2 22 GLN HE21 H 14.760 4.313 -2.317 1.00 . B B . 20 GLN HE21 1 1
12 28349 2 2 22 GLN HE22 H 15.999 3.825 -3.414 1.00 . B B . 20 GLN HE22 1 1
12 28350 2 2 22 GLN HG2 H 14.175 6.448 -2.045 1.00 . B B . 20 GLN HG2 1 1
12 28351 2 2 22 GLN HG3 H 13.402 6.565 -3.626 1.00 . B B . 20 GLN HG3 1 1
12 28352 2 2 22 GLN N N 13.488 9.267 -1.476 1.00 . B B . 20 GLN N 1 1
12 28353 2 2 22 GLN NE2 N 15.367 4.483 -3.070 1.00 . B B . 20 GLN NE2 1 1
12 28354 2 2 22 GLN O O 11.673 8.092 -3.336 1.00 . B B . 20 GLN O 1 1
12 28355 2 2 22 GLN OE1 O 16.055 5.958 -4.599 1.00 . B B . 20 GLN OE1 1 1
12 28356 2 2 23 ASP C C 10.991 8.449 -6.413 1.00 . B B . 21 ASP C 1 1
12 28357 2 2 23 ASP CA C 11.080 9.692 -5.548 1.00 . B B . 21 ASP CA 1 1
12 28358 2 2 23 ASP CB C 10.968 10.936 -6.437 1.00 . B B . 21 ASP CB 1 1
12 28359 2 2 23 ASP CG C 12.296 11.364 -7.030 1.00 . B B . 21 ASP CG 1 1
12 28360 2 2 23 ASP H H 13.014 10.353 -5.003 1.00 . B B . 21 ASP H 1 1
12 28361 2 2 23 ASP HA H 10.243 9.687 -4.867 1.00 . B B . 21 ASP HA 1 1
12 28362 2 2 23 ASP HB2 H 10.287 10.727 -7.248 1.00 . B B . 21 ASP HB2 1 1
12 28363 2 2 23 ASP HB3 H 10.577 11.751 -5.850 1.00 . B B . 21 ASP HB3 1 1
12 28364 2 2 23 ASP N N 12.296 9.738 -4.738 1.00 . B B . 21 ASP N 1 1
12 28365 2 2 23 ASP O O 11.998 7.868 -6.814 1.00 . B B . 21 ASP O 1 1
12 28366 2 2 23 ASP OD1 O 13.100 11.988 -6.295 1.00 . B B . 21 ASP OD1 1 1
12 28367 2 2 23 ASP OD2 O 12.532 11.093 -8.218 1.00 . B B . 21 ASP OD2 1 1
12 28368 2 2 24 GLY C C 8.013 6.651 -7.649 1.00 . B B . 22 GLY C 1 1
12 28369 2 2 24 GLY CA C 9.496 6.896 -7.494 1.00 . B B . 22 GLY CA 1 1
12 28370 2 2 24 GLY H H 9.005 8.533 -6.279 1.00 . B B . 22 GLY H 1 1
12 28371 2 2 24 GLY HA2 H 9.932 7.051 -8.470 1.00 . B B . 22 GLY HA2 1 1
12 28372 2 2 24 GLY HA3 H 9.949 6.028 -7.039 1.00 . B B . 22 GLY HA3 1 1
12 28373 2 2 24 GLY N N 9.758 8.048 -6.675 1.00 . B B . 22 GLY N 1 1
12 28374 2 2 24 GLY O O 7.195 7.401 -7.121 1.00 . B B . 22 GLY O 1 1
12 28375 2 2 25 ALA C C 6.018 3.881 -7.997 1.00 . B B . 23 ALA C 1 1
12 28376 2 2 25 ALA CA C 6.284 5.251 -8.593 1.00 . B B . 23 ALA CA 1 1
12 28377 2 2 25 ALA CB C 5.956 5.273 -10.075 1.00 . B B . 23 ALA CB 1 1
12 28378 2 2 25 ALA H H 8.378 5.051 -8.769 1.00 . B B . 23 ALA H 1 1
12 28379 2 2 25 ALA HA H 5.664 5.981 -8.093 1.00 . B B . 23 ALA HA 1 1
12 28380 2 2 25 ALA HB1 H 6.552 4.533 -10.587 1.00 . B B . 23 ALA HB1 1 1
12 28381 2 2 25 ALA HB2 H 6.173 6.252 -10.477 1.00 . B B . 23 ALA HB2 1 1
12 28382 2 2 25 ALA HB3 H 4.909 5.050 -10.215 1.00 . B B . 23 ALA HB3 1 1
12 28383 2 2 25 ALA N N 7.669 5.610 -8.373 1.00 . B B . 23 ALA N 1 1
12 28384 2 2 25 ALA O O 6.859 2.984 -8.091 1.00 . B B . 23 ALA O 1 1
12 28385 2 2 26 LEU C C 3.541 1.694 -7.661 1.00 . B B . 24 LEU C 1 1
12 28386 2 2 26 LEU CA C 4.511 2.460 -6.760 1.00 . B B . 24 LEU CA 1 1
12 28387 2 2 26 LEU CB C 3.884 2.730 -5.388 1.00 . B B . 24 LEU CB 1 1
12 28388 2 2 26 LEU CD1 C 3.066 1.702 -3.248 1.00 . B B . 24 LEU CD1 1 1
12 28389 2 2 26 LEU CD2 C 4.275 0.284 -4.914 1.00 . B B . 24 LEU CD2 1 1
12 28390 2 2 26 LEU CG C 4.151 1.672 -4.313 1.00 . B B . 24 LEU CG 1 1
12 28391 2 2 26 LEU H H 4.210 4.458 -7.382 1.00 . B B . 24 LEU H 1 1
12 28392 2 2 26 LEU HA H 5.415 1.882 -6.628 1.00 . B B . 24 LEU HA 1 1
12 28393 2 2 26 LEU HB2 H 4.259 3.677 -5.027 1.00 . B B . 24 LEU HB2 1 1
12 28394 2 2 26 LEU HB3 H 2.816 2.814 -5.518 1.00 . B B . 24 LEU HB3 1 1
12 28395 2 2 26 LEU HD11 H 3.311 1.000 -2.466 1.00 . B B . 24 LEU HD11 1 1
12 28396 2 2 26 LEU HD12 H 2.120 1.433 -3.692 1.00 . B B . 24 LEU HD12 1 1
12 28397 2 2 26 LEU HD13 H 3.000 2.697 -2.832 1.00 . B B . 24 LEU HD13 1 1
12 28398 2 2 26 LEU HD21 H 5.150 0.245 -5.548 1.00 . B B . 24 LEU HD21 1 1
12 28399 2 2 26 LEU HD22 H 3.397 0.064 -5.501 1.00 . B B . 24 LEU HD22 1 1
12 28400 2 2 26 LEU HD23 H 4.373 -0.443 -4.122 1.00 . B B . 24 LEU HD23 1 1
12 28401 2 2 26 LEU HG H 5.091 1.905 -3.836 1.00 . B B . 24 LEU HG 1 1
12 28402 2 2 26 LEU N N 4.858 3.719 -7.391 1.00 . B B . 24 LEU N 1 1
12 28403 2 2 26 LEU O O 2.424 2.142 -7.906 1.00 . B B . 24 LEU O 1 1
12 28404 2 2 27 TYR C C 2.659 -1.523 -8.336 1.00 . B B . 25 TYR C 1 1
12 28405 2 2 27 TYR CA C 3.148 -0.262 -9.040 1.00 . B B . 25 TYR CA 1 1
12 28406 2 2 27 TYR CB C 3.929 -0.632 -10.305 1.00 . B B . 25 TYR CB 1 1
12 28407 2 2 27 TYR CD1 C 3.551 1.207 -11.993 1.00 . B B . 25 TYR CD1 1 1
12 28408 2 2 27 TYR CD2 C 5.693 1.057 -10.957 1.00 . B B . 25 TYR CD2 1 1
12 28409 2 2 27 TYR CE1 C 3.976 2.303 -12.718 1.00 . B B . 25 TYR CE1 1 1
12 28410 2 2 27 TYR CE2 C 6.124 2.152 -11.678 1.00 . B B . 25 TYR CE2 1 1
12 28411 2 2 27 TYR CG C 4.400 0.566 -11.100 1.00 . B B . 25 TYR CG 1 1
12 28412 2 2 27 TYR CZ C 5.263 2.772 -12.558 1.00 . B B . 25 TYR CZ 1 1
12 28413 2 2 27 TYR H H 4.871 0.224 -7.914 1.00 . B B . 25 TYR H 1 1
12 28414 2 2 27 TYR HA H 2.290 0.331 -9.322 1.00 . B B . 25 TYR HA 1 1
12 28415 2 2 27 TYR HB2 H 4.798 -1.207 -10.029 1.00 . B B . 25 TYR HB2 1 1
12 28416 2 2 27 TYR HB3 H 3.299 -1.229 -10.946 1.00 . B B . 25 TYR HB3 1 1
12 28417 2 2 27 TYR HD1 H 2.543 0.839 -12.115 1.00 . B B . 25 TYR HD1 1 1
12 28418 2 2 27 TYR HD2 H 6.365 0.568 -10.267 1.00 . B B . 25 TYR HD2 1 1
12 28419 2 2 27 TYR HE1 H 3.300 2.789 -13.407 1.00 . B B . 25 TYR HE1 1 1
12 28420 2 2 27 TYR HE2 H 7.133 2.518 -11.554 1.00 . B B . 25 TYR HE2 1 1
12 28421 2 2 27 TYR HH H 6.548 3.678 -13.667 1.00 . B B . 25 TYR HH 1 1
12 28422 2 2 27 TYR N N 3.975 0.547 -8.158 1.00 . B B . 25 TYR N 1 1
12 28423 2 2 27 TYR O O 3.449 -2.395 -7.965 1.00 . B B . 25 TYR O 1 1
12 28424 2 2 27 TYR OH O 5.687 3.866 -13.278 1.00 . B B . 25 TYR OH 1 1
12 28425 2 2 28 LEU C C 0.245 -3.740 -8.533 1.00 . B B . 26 LEU C 1 1
12 28426 2 2 28 LEU CA C 0.731 -2.747 -7.499 1.00 . B B . 26 LEU CA 1 1
12 28427 2 2 28 LEU CB C -0.461 -2.306 -6.655 1.00 . B B . 26 LEU CB 1 1
12 28428 2 2 28 LEU CD1 C -1.367 -1.311 -4.554 1.00 . B B . 26 LEU CD1 1 1
12 28429 2 2 28 LEU CD2 C 0.715 -2.649 -4.500 1.00 . B B . 26 LEU CD2 1 1
12 28430 2 2 28 LEU CG C -0.110 -1.686 -5.314 1.00 . B B . 26 LEU CG 1 1
12 28431 2 2 28 LEU H H 0.780 -0.859 -8.437 1.00 . B B . 26 LEU H 1 1
12 28432 2 2 28 LEU HA H 1.463 -3.222 -6.864 1.00 . B B . 26 LEU HA 1 1
12 28433 2 2 28 LEU HB2 H -1.030 -1.585 -7.224 1.00 . B B . 26 LEU HB2 1 1
12 28434 2 2 28 LEU HB3 H -1.085 -3.168 -6.474 1.00 . B B . 26 LEU HB3 1 1
12 28435 2 2 28 LEU HD11 H -1.957 -2.199 -4.379 1.00 . B B . 26 LEU HD11 1 1
12 28436 2 2 28 LEU HD12 H -1.942 -0.606 -5.134 1.00 . B B . 26 LEU HD12 1 1
12 28437 2 2 28 LEU HD13 H -1.095 -0.867 -3.609 1.00 . B B . 26 LEU HD13 1 1
12 28438 2 2 28 LEU HD21 H 1.643 -2.844 -5.011 1.00 . B B . 26 LEU HD21 1 1
12 28439 2 2 28 LEU HD22 H 0.166 -3.572 -4.380 1.00 . B B . 26 LEU HD22 1 1
12 28440 2 2 28 LEU HD23 H 0.914 -2.218 -3.532 1.00 . B B . 26 LEU HD23 1 1
12 28441 2 2 28 LEU HG H 0.475 -0.795 -5.482 1.00 . B B . 26 LEU HG 1 1
12 28442 2 2 28 LEU N N 1.352 -1.602 -8.140 1.00 . B B . 26 LEU N 1 1
12 28443 2 2 28 LEU O O -0.655 -3.434 -9.306 1.00 . B B . 26 LEU O 1 1
12 28444 2 2 29 MET C C -0.509 -6.925 -8.787 1.00 . B B . 27 MET C 1 1
12 28445 2 2 29 MET CA C 0.421 -5.948 -9.488 1.00 . B B . 27 MET CA 1 1
12 28446 2 2 29 MET CB C 1.632 -6.676 -10.075 1.00 . B B . 27 MET CB 1 1
12 28447 2 2 29 MET CE C 4.296 -4.870 -10.051 1.00 . B B . 27 MET CE 1 1
12 28448 2 2 29 MET CG C 2.161 -6.044 -11.351 1.00 . B B . 27 MET CG 1 1
12 28449 2 2 29 MET H H 1.554 -5.104 -7.909 1.00 . B B . 27 MET H 1 1
12 28450 2 2 29 MET HA H -0.122 -5.467 -10.288 1.00 . B B . 27 MET HA 1 1
12 28451 2 2 29 MET HB2 H 2.425 -6.677 -9.346 1.00 . B B . 27 MET HB2 1 1
12 28452 2 2 29 MET HB3 H 1.354 -7.698 -10.293 1.00 . B B . 27 MET HB3 1 1
12 28453 2 2 29 MET HE1 H 5.362 -4.728 -9.956 1.00 . B B . 27 MET HE1 1 1
12 28454 2 2 29 MET HE2 H 3.906 -5.292 -9.135 1.00 . B B . 27 MET HE2 1 1
12 28455 2 2 29 MET HE3 H 3.821 -3.920 -10.240 1.00 . B B . 27 MET HE3 1 1
12 28456 2 2 29 MET HG2 H 1.807 -6.618 -12.194 1.00 . B B . 27 MET HG2 1 1
12 28457 2 2 29 MET HG3 H 1.780 -5.036 -11.421 1.00 . B B . 27 MET HG3 1 1
12 28458 2 2 29 MET N N 0.834 -4.917 -8.550 1.00 . B B . 27 MET N 1 1
12 28459 2 2 29 MET O O -0.835 -6.744 -7.613 1.00 . B B . 27 MET O 1 1
12 28460 2 2 29 MET SD S 3.961 -5.985 -11.408 1.00 . B B . 27 MET SD 1 1
12 28461 2 2 30 ALA C C -1.070 -10.057 -8.247 1.00 . B B . 28 ALA C 1 1
12 28462 2 2 30 ALA CA C -1.847 -8.933 -8.920 1.00 . B B . 28 ALA CA 1 1
12 28463 2 2 30 ALA CB C -2.766 -9.496 -9.995 1.00 . B B . 28 ALA CB 1 1
12 28464 2 2 30 ALA H H -0.660 -8.048 -10.432 1.00 . B B . 28 ALA H 1 1
12 28465 2 2 30 ALA HA H -2.460 -8.434 -8.183 1.00 . B B . 28 ALA HA 1 1
12 28466 2 2 30 ALA HB1 H -3.290 -8.685 -10.480 1.00 . B B . 28 ALA HB1 1 1
12 28467 2 2 30 ALA HB2 H -3.481 -10.167 -9.542 1.00 . B B . 28 ALA HB2 1 1
12 28468 2 2 30 ALA HB3 H -2.179 -10.033 -10.725 1.00 . B B . 28 ALA HB3 1 1
12 28469 2 2 30 ALA N N -0.947 -7.948 -9.497 1.00 . B B . 28 ALA N 1 1
12 28470 2 2 30 ALA O O -1.653 -10.938 -7.624 1.00 . B B . 28 ALA O 1 1
12 28471 2 2 31 GLU C C 2.088 -10.460 -6.796 1.00 . B B . 29 GLU C 1 1
12 28472 2 2 31 GLU CA C 1.108 -11.046 -7.808 1.00 . B B . 29 GLU CA 1 1
12 28473 2 2 31 GLU CB C 1.916 -11.714 -8.928 1.00 . B B . 29 GLU CB 1 1
12 28474 2 2 31 GLU CD C 1.363 -10.352 -10.972 1.00 . B B . 29 GLU CD 1 1
12 28475 2 2 31 GLU CG C 1.228 -11.703 -10.287 1.00 . B B . 29 GLU CG 1 1
12 28476 2 2 31 GLU H H 0.657 -9.273 -8.868 1.00 . B B . 29 GLU H 1 1
12 28477 2 2 31 GLU HA H 0.487 -11.785 -7.326 1.00 . B B . 29 GLU HA 1 1
12 28478 2 2 31 GLU HB2 H 2.858 -11.198 -9.026 1.00 . B B . 29 GLU HB2 1 1
12 28479 2 2 31 GLU HB3 H 2.106 -12.742 -8.654 1.00 . B B . 29 GLU HB3 1 1
12 28480 2 2 31 GLU HG2 H 1.677 -12.458 -10.915 1.00 . B B . 29 GLU HG2 1 1
12 28481 2 2 31 GLU HG3 H 0.179 -11.920 -10.151 1.00 . B B . 29 GLU HG3 1 1
12 28482 2 2 31 GLU N N 0.251 -10.011 -8.370 1.00 . B B . 29 GLU N 1 1
12 28483 2 2 31 GLU O O 2.295 -11.011 -5.709 1.00 . B B . 29 GLU O 1 1
12 28484 2 2 31 GLU OE1 O 2.400 -9.688 -10.761 1.00 . B B . 29 GLU OE1 1 1
12 28485 2 2 31 GLU OE2 O 0.423 -9.935 -11.680 1.00 . B B . 29 GLU OE2 1 1
12 28486 2 2 32 ARG C C 3.609 -7.180 -6.396 1.00 . B B . 30 ARG C 1 1
12 28487 2 2 32 ARG CA C 3.670 -8.698 -6.290 1.00 . B B . 30 ARG CA 1 1
12 28488 2 2 32 ARG CB C 5.078 -9.187 -6.654 1.00 . B B . 30 ARG CB 1 1
12 28489 2 2 32 ARG CD C 5.250 -9.120 -9.180 1.00 . B B . 30 ARG CD 1 1
12 28490 2 2 32 ARG CG C 5.695 -8.495 -7.865 1.00 . B B . 30 ARG CG 1 1
12 28491 2 2 32 ARG CZ C 5.919 -9.018 -11.564 1.00 . B B . 30 ARG CZ 1 1
12 28492 2 2 32 ARG H H 2.464 -8.918 -8.011 1.00 . B B . 30 ARG H 1 1
12 28493 2 2 32 ARG HA H 3.456 -8.985 -5.272 1.00 . B B . 30 ARG HA 1 1
12 28494 2 2 32 ARG HB2 H 5.729 -9.024 -5.809 1.00 . B B . 30 ARG HB2 1 1
12 28495 2 2 32 ARG HB3 H 5.033 -10.247 -6.860 1.00 . B B . 30 ARG HB3 1 1
12 28496 2 2 32 ARG HD2 H 5.235 -10.194 -9.069 1.00 . B B . 30 ARG HD2 1 1
12 28497 2 2 32 ARG HD3 H 4.257 -8.767 -9.417 1.00 . B B . 30 ARG HD3 1 1
12 28498 2 2 32 ARG HE H 6.996 -8.321 -10.029 1.00 . B B . 30 ARG HE 1 1
12 28499 2 2 32 ARG HG2 H 5.400 -7.457 -7.860 1.00 . B B . 30 ARG HG2 1 1
12 28500 2 2 32 ARG HG3 H 6.771 -8.563 -7.793 1.00 . B B . 30 ARG HG3 1 1
12 28501 2 2 32 ARG HH11 H 4.057 -9.788 -11.257 1.00 . B B . 30 ARG HH11 1 1
12 28502 2 2 32 ARG HH12 H 4.601 -9.775 -12.906 1.00 . B B . 30 ARG HH12 1 1
12 28503 2 2 32 ARG HH21 H 7.684 -8.256 -12.207 1.00 . B B . 30 ARG HH21 1 1
12 28504 2 2 32 ARG HH22 H 6.648 -8.857 -13.463 1.00 . B B . 30 ARG HH22 1 1
12 28505 2 2 32 ARG N N 2.689 -9.334 -7.152 1.00 . B B . 30 ARG N 1 1
12 28506 2 2 32 ARG NE N 6.156 -8.765 -10.274 1.00 . B B . 30 ARG NE 1 1
12 28507 2 2 32 ARG NH1 N 4.770 -9.568 -11.940 1.00 . B B . 30 ARG NH1 1 1
12 28508 2 2 32 ARG NH2 N 6.826 -8.689 -12.481 1.00 . B B . 30 ARG NH2 1 1
12 28509 2 2 32 ARG O O 2.999 -6.630 -7.310 1.00 . B B . 30 ARG O 1 1
12 28510 2 2 33 ILE C C 5.697 -4.632 -5.885 1.00 . B B . 31 ILE C 1 1
12 28511 2 2 33 ILE CA C 4.310 -5.068 -5.424 1.00 . B B . 31 ILE CA 1 1
12 28512 2 2 33 ILE CB C 4.005 -4.512 -4.007 1.00 . B B . 31 ILE CB 1 1
12 28513 2 2 33 ILE CD1 C 3.876 -2.383 -2.617 1.00 . B B . 31 ILE CD1 1 1
12 28514 2 2 33 ILE CG1 C 4.277 -3.009 -3.935 1.00 . B B . 31 ILE CG1 1 1
12 28515 2 2 33 ILE CG2 C 4.813 -5.248 -2.948 1.00 . B B . 31 ILE CG2 1 1
12 28516 2 2 33 ILE H H 4.713 -7.025 -4.740 1.00 . B B . 31 ILE H 1 1
12 28517 2 2 33 ILE HA H 3.570 -4.686 -6.114 1.00 . B B . 31 ILE HA 1 1
12 28518 2 2 33 ILE HB H 2.960 -4.686 -3.801 1.00 . B B . 31 ILE HB 1 1
12 28519 2 2 33 ILE HD11 H 2.814 -2.513 -2.465 1.00 . B B . 31 ILE HD11 1 1
12 28520 2 2 33 ILE HD12 H 4.110 -1.328 -2.633 1.00 . B B . 31 ILE HD12 1 1
12 28521 2 2 33 ILE HD13 H 4.416 -2.861 -1.813 1.00 . B B . 31 ILE HD13 1 1
12 28522 2 2 33 ILE HG12 H 5.333 -2.834 -4.078 1.00 . B B . 31 ILE HG12 1 1
12 28523 2 2 33 ILE HG13 H 3.725 -2.513 -4.722 1.00 . B B . 31 ILE HG13 1 1
12 28524 2 2 33 ILE HG21 H 4.519 -6.287 -2.928 1.00 . B B . 31 ILE HG21 1 1
12 28525 2 2 33 ILE HG22 H 4.629 -4.803 -1.981 1.00 . B B . 31 ILE HG22 1 1
12 28526 2 2 33 ILE HG23 H 5.864 -5.176 -3.183 1.00 . B B . 31 ILE HG23 1 1
12 28527 2 2 33 ILE N N 4.249 -6.518 -5.448 1.00 . B B . 31 ILE N 1 1
12 28528 2 2 33 ILE O O 6.699 -5.238 -5.504 1.00 . B B . 31 ILE O 1 1
12 28529 2 2 34 ALA C C 7.123 -1.637 -7.219 1.00 . B B . 32 ALA C 1 1
12 28530 2 2 34 ALA CA C 7.045 -3.152 -7.232 1.00 . B B . 32 ALA CA 1 1
12 28531 2 2 34 ALA CB C 7.296 -3.684 -8.633 1.00 . B B . 32 ALA CB 1 1
12 28532 2 2 34 ALA H H 4.936 -3.175 -7.030 1.00 . B B . 32 ALA H 1 1
12 28533 2 2 34 ALA HA H 7.815 -3.545 -6.583 1.00 . B B . 32 ALA HA 1 1
12 28534 2 2 34 ALA HB1 H 6.551 -3.288 -9.307 1.00 . B B . 32 ALA HB1 1 1
12 28535 2 2 34 ALA HB2 H 7.238 -4.763 -8.624 1.00 . B B . 32 ALA HB2 1 1
12 28536 2 2 34 ALA HB3 H 8.278 -3.379 -8.962 1.00 . B B . 32 ALA HB3 1 1
12 28537 2 2 34 ALA N N 5.764 -3.622 -6.734 1.00 . B B . 32 ALA N 1 1
12 28538 2 2 34 ALA O O 6.134 -0.949 -7.461 1.00 . B B . 32 ALA O 1 1
12 28539 2 2 35 TRP C C 9.775 0.651 -7.704 1.00 . B B . 33 TRP C 1 1
12 28540 2 2 35 TRP CA C 8.532 0.302 -6.889 1.00 . B B . 33 TRP CA 1 1
12 28541 2 2 35 TRP CB C 8.681 0.762 -5.433 1.00 . B B . 33 TRP CB 1 1
12 28542 2 2 35 TRP CD1 C 8.016 3.224 -5.125 1.00 . B B . 33 TRP CD1 1 1
12 28543 2 2 35 TRP CD2 C 10.219 2.865 -5.249 1.00 . B B . 33 TRP CD2 1 1
12 28544 2 2 35 TRP CE2 C 10.001 4.243 -5.087 1.00 . B B . 33 TRP CE2 1 1
12 28545 2 2 35 TRP CE3 C 11.527 2.396 -5.350 1.00 . B B . 33 TRP CE3 1 1
12 28546 2 2 35 TRP CG C 8.941 2.230 -5.277 1.00 . B B . 33 TRP CG 1 1
12 28547 2 2 35 TRP CH2 C 12.318 4.670 -5.128 1.00 . B B . 33 TRP CH2 1 1
12 28548 2 2 35 TRP CZ2 C 11.046 5.157 -5.024 1.00 . B B . 33 TRP CZ2 1 1
12 28549 2 2 35 TRP CZ3 C 12.566 3.302 -5.288 1.00 . B B . 33 TRP CZ3 1 1
12 28550 2 2 35 TRP H H 9.057 -1.736 -6.751 1.00 . B B . 33 TRP H 1 1
12 28551 2 2 35 TRP HA H 7.676 0.789 -7.331 1.00 . B B . 33 TRP HA 1 1
12 28552 2 2 35 TRP HB2 H 7.773 0.530 -4.896 1.00 . B B . 33 TRP HB2 1 1
12 28553 2 2 35 TRP HB3 H 9.504 0.230 -4.979 1.00 . B B . 33 TRP HB3 1 1
12 28554 2 2 35 TRP HD1 H 6.949 3.066 -5.102 1.00 . B B . 33 TRP HD1 1 1
12 28555 2 2 35 TRP HE1 H 8.205 5.310 -4.902 1.00 . B B . 33 TRP HE1 1 1
12 28556 2 2 35 TRP HE3 H 11.731 1.343 -5.474 1.00 . B B . 33 TRP HE3 1 1
12 28557 2 2 35 TRP HH2 H 13.158 5.344 -5.085 1.00 . B B . 33 TRP HH2 1 1
12 28558 2 2 35 TRP HZ2 H 10.873 6.215 -4.902 1.00 . B B . 33 TRP HZ2 1 1
12 28559 2 2 35 TRP HZ3 H 13.586 2.957 -5.366 1.00 . B B . 33 TRP HZ3 1 1
12 28560 2 2 35 TRP N N 8.304 -1.127 -6.935 1.00 . B B . 33 TRP N 1 1
12 28561 2 2 35 TRP NE1 N 8.648 4.441 -5.015 1.00 . B B . 33 TRP NE1 1 1
12 28562 2 2 35 TRP O O 10.768 -0.085 -7.695 1.00 . B B . 33 TRP O 1 1
12 28563 2 2 36 ALA C C 10.826 3.751 -9.253 1.00 . B B . 34 ALA C 1 1
12 28564 2 2 36 ALA CA C 10.807 2.231 -9.240 1.00 . B B . 34 ALA CA 1 1
12 28565 2 2 36 ALA CB C 10.671 1.696 -10.659 1.00 . B B . 34 ALA CB 1 1
12 28566 2 2 36 ALA H H 8.879 2.299 -8.373 1.00 . B B . 34 ALA H 1 1
12 28567 2 2 36 ALA HA H 11.730 1.862 -8.818 1.00 . B B . 34 ALA HA 1 1
12 28568 2 2 36 ALA HB1 H 11.508 2.037 -11.253 1.00 . B B . 34 ALA HB1 1 1
12 28569 2 2 36 ALA HB2 H 9.751 2.058 -11.095 1.00 . B B . 34 ALA HB2 1 1
12 28570 2 2 36 ALA HB3 H 10.661 0.617 -10.638 1.00 . B B . 34 ALA HB3 1 1
12 28571 2 2 36 ALA N N 9.703 1.762 -8.413 1.00 . B B . 34 ALA N 1 1
12 28572 2 2 36 ALA O O 9.768 4.367 -9.282 1.00 . B B . 34 ALA O 1 1
12 28573 2 2 37 PRO C C 11.410 6.469 -10.409 1.00 . B B . 35 PRO C 1 1
12 28574 2 2 37 PRO CA C 12.147 5.839 -9.230 1.00 . B B . 35 PRO CA 1 1
12 28575 2 2 37 PRO CB C 13.657 6.065 -9.358 1.00 . B B . 35 PRO CB 1 1
12 28576 2 2 37 PRO CD C 13.329 3.708 -9.156 1.00 . B B . 35 PRO CD 1 1
12 28577 2 2 37 PRO CG C 14.272 4.826 -8.809 1.00 . B B . 35 PRO CG 1 1
12 28578 2 2 37 PRO HA H 11.790 6.277 -8.309 1.00 . B B . 35 PRO HA 1 1
12 28579 2 2 37 PRO HB2 H 13.915 6.210 -10.396 1.00 . B B . 35 PRO HB2 1 1
12 28580 2 2 37 PRO HB3 H 13.943 6.935 -8.786 1.00 . B B . 35 PRO HB3 1 1
12 28581 2 2 37 PRO HD2 H 13.589 3.281 -10.114 1.00 . B B . 35 PRO HD2 1 1
12 28582 2 2 37 PRO HD3 H 13.341 2.951 -8.387 1.00 . B B . 35 PRO HD3 1 1
12 28583 2 2 37 PRO HG2 H 15.236 4.661 -9.266 1.00 . B B . 35 PRO HG2 1 1
12 28584 2 2 37 PRO HG3 H 14.374 4.909 -7.736 1.00 . B B . 35 PRO HG3 1 1
12 28585 2 2 37 PRO N N 12.018 4.375 -9.216 1.00 . B B . 35 PRO N 1 1
12 28586 2 2 37 PRO O O 11.279 5.849 -11.469 1.00 . B B . 35 PRO O 1 1
12 28587 2 2 38 GLU C C 11.078 8.558 -12.509 1.00 . B B . 36 GLU C 1 1
12 28588 2 2 38 GLU CA C 10.195 8.381 -11.280 1.00 . B B . 36 GLU CA 1 1
12 28589 2 2 38 GLU CB C 9.670 9.735 -10.789 1.00 . B B . 36 GLU CB 1 1
12 28590 2 2 38 GLU CD C 7.196 9.169 -10.611 1.00 . B B . 36 GLU CD 1 1
12 28591 2 2 38 GLU CG C 8.449 9.628 -9.882 1.00 . B B . 36 GLU CG 1 1
12 28592 2 2 38 GLU H H 11.074 8.150 -9.365 1.00 . B B . 36 GLU H 1 1
12 28593 2 2 38 GLU HA H 9.354 7.759 -11.550 1.00 . B B . 36 GLU HA 1 1
12 28594 2 2 38 GLU HB2 H 10.455 10.236 -10.242 1.00 . B B . 36 GLU HB2 1 1
12 28595 2 2 38 GLU HB3 H 9.402 10.334 -11.647 1.00 . B B . 36 GLU HB3 1 1
12 28596 2 2 38 GLU HG2 H 8.665 8.920 -9.095 1.00 . B B . 36 GLU HG2 1 1
12 28597 2 2 38 GLU HG3 H 8.258 10.597 -9.446 1.00 . B B . 36 GLU HG3 1 1
12 28598 2 2 38 GLU N N 10.925 7.694 -10.224 1.00 . B B . 36 GLU N 1 1
12 28599 2 2 38 GLU O O 12.147 9.162 -12.447 1.00 . B B . 36 GLU O 1 1
12 28600 2 2 38 GLU OE1 O 7.312 8.516 -11.669 1.00 . B B . 36 GLU OE1 1 1
12 28601 2 2 38 GLU OE2 O 6.074 9.456 -10.130 1.00 . B B . 36 GLU OE2 1 1
12 28602 2 2 39 GLY C C 12.218 6.838 -15.091 1.00 . B B . 37 GLY C 1 1
12 28603 2 2 39 GLY CA C 11.389 8.084 -14.850 1.00 . B B . 37 GLY CA 1 1
12 28604 2 2 39 GLY H H 9.772 7.528 -13.607 1.00 . B B . 37 GLY H 1 1
12 28605 2 2 39 GLY HA2 H 10.705 8.217 -15.676 1.00 . B B . 37 GLY HA2 1 1
12 28606 2 2 39 GLY HA3 H 12.048 8.938 -14.797 1.00 . B B . 37 GLY HA3 1 1
12 28607 2 2 39 GLY N N 10.630 7.998 -13.622 1.00 . B B . 37 GLY N 1 1
12 28608 2 2 39 GLY O O 13.155 6.842 -15.897 1.00 . B B . 37 GLY O 1 1
12 28609 2 2 40 LYS C C 11.831 3.532 -15.389 1.00 . B B . 38 LYS C 1 1
12 28610 2 2 40 LYS CA C 12.625 4.522 -14.554 1.00 . B B . 38 LYS CA 1 1
12 28611 2 2 40 LYS CB C 13.015 3.907 -13.214 1.00 . B B . 38 LYS CB 1 1
12 28612 2 2 40 LYS CD C 15.412 4.628 -13.492 1.00 . B B . 38 LYS CD 1 1
12 28613 2 2 40 LYS CE C 16.222 4.369 -14.759 1.00 . B B . 38 LYS CE 1 1
12 28614 2 2 40 LYS CG C 14.472 3.471 -13.168 1.00 . B B . 38 LYS CG 1 1
12 28615 2 2 40 LYS H H 11.172 5.815 -13.724 1.00 . B B . 38 LYS H 1 1
12 28616 2 2 40 LYS HA H 13.532 4.757 -15.094 1.00 . B B . 38 LYS HA 1 1
12 28617 2 2 40 LYS HB2 H 12.850 4.634 -12.432 1.00 . B B . 38 LYS HB2 1 1
12 28618 2 2 40 LYS HB3 H 12.395 3.042 -13.029 1.00 . B B . 38 LYS HB3 1 1
12 28619 2 2 40 LYS HD2 H 14.826 5.525 -13.632 1.00 . B B . 38 LYS HD2 1 1
12 28620 2 2 40 LYS HD3 H 16.092 4.767 -12.665 1.00 . B B . 38 LYS HD3 1 1
12 28621 2 2 40 LYS HE2 H 17.147 4.923 -14.698 1.00 . B B . 38 LYS HE2 1 1
12 28622 2 2 40 LYS HE3 H 16.442 3.313 -14.818 1.00 . B B . 38 LYS HE3 1 1
12 28623 2 2 40 LYS HG2 H 14.698 3.106 -12.177 1.00 . B B . 38 LYS HG2 1 1
12 28624 2 2 40 LYS HG3 H 14.624 2.682 -13.889 1.00 . B B . 38 LYS HG3 1 1
12 28625 2 2 40 LYS HZ1 H 15.232 3.935 -16.559 1.00 . B B . 38 LYS HZ1 1 1
12 28626 2 2 40 LYS HZ2 H 16.106 5.386 -16.583 1.00 . B B . 38 LYS HZ2 1 1
12 28627 2 2 40 LYS HZ3 H 14.635 5.311 -15.757 1.00 . B B . 38 LYS HZ3 1 1
12 28628 2 2 40 LYS N N 11.899 5.765 -14.382 1.00 . B B . 38 LYS N 1 1
12 28629 2 2 40 LYS NZ N 15.498 4.781 -15.999 1.00 . B B . 38 LYS NZ 1 1
12 28630 2 2 40 LYS O O 10.617 3.402 -15.250 1.00 . B B . 38 LYS O 1 1
12 28631 2 2 41 ASP C C 11.832 0.501 -16.507 1.00 . B B . 39 ASP C 1 1
12 28632 2 2 41 ASP CA C 11.993 1.864 -17.168 1.00 . B B . 39 ASP CA 1 1
12 28633 2 2 41 ASP CB C 12.919 1.741 -18.382 1.00 . B B . 39 ASP CB 1 1
12 28634 2 2 41 ASP CG C 14.380 1.615 -17.974 1.00 . B B . 39 ASP CG 1 1
12 28635 2 2 41 ASP H H 13.518 3.005 -16.292 1.00 . B B . 39 ASP H 1 1
12 28636 2 2 41 ASP HA H 11.028 2.216 -17.493 1.00 . B B . 39 ASP HA 1 1
12 28637 2 2 41 ASP HB2 H 12.645 0.865 -18.951 1.00 . B B . 39 ASP HB2 1 1
12 28638 2 2 41 ASP HB3 H 12.810 2.617 -19.002 1.00 . B B . 39 ASP HB3 1 1
12 28639 2 2 41 ASP N N 12.552 2.845 -16.253 1.00 . B B . 39 ASP N 1 1
12 28640 2 2 41 ASP O O 11.088 -0.348 -16.992 1.00 . B B . 39 ASP O 1 1
12 28641 2 2 41 ASP OD1 O 14.918 2.565 -17.344 1.00 . B B . 39 ASP OD1 1 1
12 28642 2 2 41 ASP OD2 O 14.993 0.565 -18.247 1.00 . B B . 39 ASP OD2 1 1
12 28643 2 2 42 ARG C C 12.343 -0.756 -13.197 1.00 . B B . 40 ARG C 1 1
12 28644 2 2 42 ARG CA C 12.452 -0.978 -14.698 1.00 . B B . 40 ARG CA 1 1
12 28645 2 2 42 ARG CB C 13.672 -1.852 -15.038 1.00 . B B . 40 ARG CB 1 1
12 28646 2 2 42 ARG CD C 15.623 -0.378 -14.383 1.00 . B B . 40 ARG CD 1 1
12 28647 2 2 42 ARG CG C 14.872 -1.674 -14.112 1.00 . B B . 40 ARG CG 1 1
12 28648 2 2 42 ARG CZ C 17.220 -0.407 -16.270 1.00 . B B . 40 ARG CZ 1 1
12 28649 2 2 42 ARG H H 13.071 1.014 -15.032 1.00 . B B . 40 ARG H 1 1
12 28650 2 2 42 ARG HA H 11.558 -1.483 -15.034 1.00 . B B . 40 ARG HA 1 1
12 28651 2 2 42 ARG HB2 H 13.372 -2.887 -15.001 1.00 . B B . 40 ARG HB2 1 1
12 28652 2 2 42 ARG HB3 H 13.988 -1.618 -16.044 1.00 . B B . 40 ARG HB3 1 1
12 28653 2 2 42 ARG HD2 H 14.993 0.452 -14.100 1.00 . B B . 40 ARG HD2 1 1
12 28654 2 2 42 ARG HD3 H 16.521 -0.366 -13.784 1.00 . B B . 40 ARG HD3 1 1
12 28655 2 2 42 ARG HE H 15.272 0.019 -16.427 1.00 . B B . 40 ARG HE 1 1
12 28656 2 2 42 ARG HG2 H 14.524 -1.664 -13.090 1.00 . B B . 40 ARG HG2 1 1
12 28657 2 2 42 ARG HG3 H 15.547 -2.506 -14.254 1.00 . B B . 40 ARG HG3 1 1
12 28658 2 2 42 ARG HH11 H 18.045 -0.904 -14.486 1.00 . B B . 40 ARG HH11 1 1
12 28659 2 2 42 ARG HH12 H 19.139 -0.895 -15.827 1.00 . B B . 40 ARG HH12 1 1
12 28660 2 2 42 ARG HH21 H 16.672 0.049 -18.170 1.00 . B B . 40 ARG HH21 1 1
12 28661 2 2 42 ARG HH22 H 18.355 -0.352 -17.949 1.00 . B B . 40 ARG HH22 1 1
12 28662 2 2 42 ARG N N 12.524 0.294 -15.399 1.00 . B B . 40 ARG N 1 1
12 28663 2 2 42 ARG NE N 15.991 -0.234 -15.791 1.00 . B B . 40 ARG NE 1 1
12 28664 2 2 42 ARG NH1 N 18.216 -0.763 -15.462 1.00 . B B . 40 ARG NH1 1 1
12 28665 2 2 42 ARG NH2 N 17.442 -0.224 -17.563 1.00 . B B . 40 ARG NH2 1 1
12 28666 2 2 42 ARG O O 12.829 0.249 -12.673 1.00 . B B . 40 ARG O 1 1
12 28667 2 2 43 PHE C C 12.824 -1.937 -10.367 1.00 . B B . 41 PHE C 1 1
12 28668 2 2 43 PHE CA C 11.518 -1.615 -11.076 1.00 . B B . 41 PHE CA 1 1
12 28669 2 2 43 PHE CB C 10.428 -2.586 -10.613 1.00 . B B . 41 PHE CB 1 1
12 28670 2 2 43 PHE CD1 C 8.362 -1.556 -11.602 1.00 . B B . 41 PHE CD1 1 1
12 28671 2 2 43 PHE CD2 C 8.968 -3.758 -12.283 1.00 . B B . 41 PHE CD2 1 1
12 28672 2 2 43 PHE CE1 C 7.260 -1.600 -12.432 1.00 . B B . 41 PHE CE1 1 1
12 28673 2 2 43 PHE CE2 C 7.865 -3.809 -13.116 1.00 . B B . 41 PHE CE2 1 1
12 28674 2 2 43 PHE CG C 9.228 -2.633 -11.518 1.00 . B B . 41 PHE CG 1 1
12 28675 2 2 43 PHE CZ C 7.011 -2.727 -13.190 1.00 . B B . 41 PHE CZ 1 1
12 28676 2 2 43 PHE H H 11.335 -2.464 -12.999 1.00 . B B . 41 PHE H 1 1
12 28677 2 2 43 PHE HA H 11.223 -0.606 -10.829 1.00 . B B . 41 PHE HA 1 1
12 28678 2 2 43 PHE HB2 H 10.841 -3.581 -10.562 1.00 . B B . 41 PHE HB2 1 1
12 28679 2 2 43 PHE HB3 H 10.090 -2.291 -9.629 1.00 . B B . 41 PHE HB3 1 1
12 28680 2 2 43 PHE HD1 H 8.554 -0.673 -11.010 1.00 . B B . 41 PHE HD1 1 1
12 28681 2 2 43 PHE HD2 H 9.638 -4.605 -12.225 1.00 . B B . 41 PHE HD2 1 1
12 28682 2 2 43 PHE HE1 H 6.592 -0.752 -12.488 1.00 . B B . 41 PHE HE1 1 1
12 28683 2 2 43 PHE HE2 H 7.674 -4.691 -13.708 1.00 . B B . 41 PHE HE2 1 1
12 28684 2 2 43 PHE HZ H 6.149 -2.764 -13.840 1.00 . B B . 41 PHE HZ 1 1
12 28685 2 2 43 PHE N N 11.697 -1.694 -12.518 1.00 . B B . 41 PHE N 1 1
12 28686 2 2 43 PHE O O 13.569 -2.817 -10.796 1.00 . B B . 41 PHE O 1 1
12 28687 2 2 44 THR C C 14.040 -2.305 -7.309 1.00 . B B . 42 THR C 1 1
12 28688 2 2 44 THR CA C 14.317 -1.439 -8.531 1.00 . B B . 42 THR CA 1 1
12 28689 2 2 44 THR CB C 14.927 -0.100 -8.087 1.00 . B B . 42 THR CB 1 1
12 28690 2 2 44 THR CG2 C 15.929 0.407 -9.114 1.00 . B B . 42 THR CG2 1 1
12 28691 2 2 44 THR H H 12.480 -0.517 -9.008 1.00 . B B . 42 THR H 1 1
12 28692 2 2 44 THR HA H 15.028 -1.945 -9.168 1.00 . B B . 42 THR HA 1 1
12 28693 2 2 44 THR HB H 15.439 -0.247 -7.146 1.00 . B B . 42 THR HB 1 1
12 28694 2 2 44 THR HG1 H 13.774 1.053 -6.972 1.00 . B B . 42 THR HG1 1 1
12 28695 2 2 44 THR HG21 H 16.721 -0.317 -9.233 1.00 . B B . 42 THR HG21 1 1
12 28696 2 2 44 THR HG22 H 16.347 1.344 -8.777 1.00 . B B . 42 THR HG22 1 1
12 28697 2 2 44 THR HG23 H 15.431 0.554 -10.061 1.00 . B B . 42 THR HG23 1 1
12 28698 2 2 44 THR N N 13.102 -1.220 -9.294 1.00 . B B . 42 THR N 1 1
12 28699 2 2 44 THR O O 14.899 -3.059 -6.857 1.00 . B B . 42 THR O 1 1
12 28700 2 2 44 THR OG1 O 13.884 0.868 -7.910 1.00 . B B . 42 THR OG1 1 1
12 28701 2 2 45 ILE C C 11.100 -3.646 -5.854 1.00 . B B . 43 ILE C 1 1
12 28702 2 2 45 ILE CA C 12.434 -2.955 -5.605 1.00 . B B . 43 ILE CA 1 1
12 28703 2 2 45 ILE CB C 12.310 -2.051 -4.357 1.00 . B B . 43 ILE CB 1 1
12 28704 2 2 45 ILE CD1 C 13.382 -0.083 -3.135 1.00 . B B . 43 ILE CD1 1 1
12 28705 2 2 45 ILE CG1 C 13.483 -1.068 -4.280 1.00 . B B . 43 ILE CG1 1 1
12 28706 2 2 45 ILE CG2 C 12.247 -2.899 -3.096 1.00 . B B . 43 ILE CG2 1 1
12 28707 2 2 45 ILE H H 12.179 -1.580 -7.191 1.00 . B B . 43 ILE H 1 1
12 28708 2 2 45 ILE HA H 13.192 -3.701 -5.416 1.00 . B B . 43 ILE HA 1 1
12 28709 2 2 45 ILE HB H 11.387 -1.494 -4.434 1.00 . B B . 43 ILE HB 1 1
12 28710 2 2 45 ILE HD11 H 14.207 0.613 -3.184 1.00 . B B . 43 ILE HD11 1 1
12 28711 2 2 45 ILE HD12 H 13.417 -0.617 -2.197 1.00 . B B . 43 ILE HD12 1 1
12 28712 2 2 45 ILE HD13 H 12.450 0.457 -3.207 1.00 . B B . 43 ILE HD13 1 1
12 28713 2 2 45 ILE HG12 H 14.402 -1.622 -4.157 1.00 . B B . 43 ILE HG12 1 1
12 28714 2 2 45 ILE HG13 H 13.531 -0.503 -5.201 1.00 . B B . 43 ILE HG13 1 1
12 28715 2 2 45 ILE HG21 H 11.410 -3.579 -3.160 1.00 . B B . 43 ILE HG21 1 1
12 28716 2 2 45 ILE HG22 H 12.124 -2.257 -2.237 1.00 . B B . 43 ILE HG22 1 1
12 28717 2 2 45 ILE HG23 H 13.162 -3.464 -2.997 1.00 . B B . 43 ILE HG23 1 1
12 28718 2 2 45 ILE N N 12.829 -2.191 -6.778 1.00 . B B . 43 ILE N 1 1
12 28719 2 2 45 ILE O O 10.158 -3.025 -6.346 1.00 . B B . 43 ILE O 1 1
12 28720 2 2 46 SER C C 9.635 -6.713 -4.613 1.00 . B B . 44 SER C 1 1
12 28721 2 2 46 SER CA C 9.799 -5.683 -5.722 1.00 . B B . 44 SER CA 1 1
12 28722 2 2 46 SER CB C 9.806 -6.367 -7.091 1.00 . B B . 44 SER CB 1 1
12 28723 2 2 46 SER H H 11.808 -5.383 -5.167 1.00 . B B . 44 SER H 1 1
12 28724 2 2 46 SER HA H 8.971 -4.993 -5.677 1.00 . B B . 44 SER HA 1 1
12 28725 2 2 46 SER HB2 H 10.155 -5.669 -7.838 1.00 . B B . 44 SER HB2 1 1
12 28726 2 2 46 SER HB3 H 10.466 -7.220 -7.057 1.00 . B B . 44 SER HB3 1 1
12 28727 2 2 46 SER HG H 7.855 -6.387 -6.875 1.00 . B B . 44 SER HG 1 1
12 28728 2 2 46 SER N N 11.023 -4.929 -5.533 1.00 . B B . 44 SER N 1 1
12 28729 2 2 46 SER O O 10.580 -7.415 -4.259 1.00 . B B . 44 SER O 1 1
12 28730 2 2 46 SER OG O 8.505 -6.806 -7.453 1.00 . B B . 44 SER OG 1 1
12 28731 2 2 47 HIS C C 6.925 -8.563 -3.379 1.00 . B B . 45 HIS C 1 1
12 28732 2 2 47 HIS CA C 8.122 -7.720 -2.993 1.00 . B B . 45 HIS CA 1 1
12 28733 2 2 47 HIS CB C 7.808 -6.989 -1.677 1.00 . B B . 45 HIS CB 1 1
12 28734 2 2 47 HIS CD2 C 8.750 -4.577 -1.784 1.00 . B B . 45 HIS CD2 1 1
12 28735 2 2 47 HIS CE1 C 10.389 -4.769 -0.384 1.00 . B B . 45 HIS CE1 1 1
12 28736 2 2 47 HIS CG C 8.740 -5.861 -1.341 1.00 . B B . 45 HIS CG 1 1
12 28737 2 2 47 HIS H H 7.723 -6.182 -4.388 1.00 . B B . 45 HIS H 1 1
12 28738 2 2 47 HIS HA H 8.967 -8.369 -2.850 1.00 . B B . 45 HIS HA 1 1
12 28739 2 2 47 HIS HB2 H 6.813 -6.579 -1.736 1.00 . B B . 45 HIS HB2 1 1
12 28740 2 2 47 HIS HB3 H 7.845 -7.701 -0.867 1.00 . B B . 45 HIS HB3 1 1
12 28741 2 2 47 HIS HD1 H 10.048 -6.765 0.049 1.00 . B B . 45 HIS HD1 1 1
12 28742 2 2 47 HIS HD2 H 8.059 -4.145 -2.493 1.00 . B B . 45 HIS HD2 1 1
12 28743 2 2 47 HIS HE1 H 11.247 -4.550 0.235 1.00 . B B . 45 HIS HE1 1 1
12 28744 2 2 47 HIS N N 8.431 -6.782 -4.062 1.00 . B B . 45 HIS N 1 1
12 28745 2 2 47 HIS ND1 N 9.790 -5.964 -0.454 1.00 . B B . 45 HIS ND1 1 1
12 28746 2 2 47 HIS NE2 N 9.795 -3.892 -1.175 1.00 . B B . 45 HIS NE2 1 1
12 28747 2 2 47 HIS O O 5.904 -8.035 -3.824 1.00 . B B . 45 HIS O 1 1
12 28748 2 2 48 MET C C 4.964 -10.726 -2.395 1.00 . B B . 46 MET C 1 1
12 28749 2 2 48 MET CA C 5.951 -10.757 -3.543 1.00 . B B . 46 MET CA 1 1
12 28750 2 2 48 MET CB C 6.450 -12.186 -3.769 1.00 . B B . 46 MET CB 1 1
12 28751 2 2 48 MET CE C 6.156 -13.107 -7.828 1.00 . B B . 46 MET CE 1 1
12 28752 2 2 48 MET CG C 6.825 -12.490 -5.210 1.00 . B B . 46 MET CG 1 1
12 28753 2 2 48 MET H H 7.886 -10.238 -2.871 1.00 . B B . 46 MET H 1 1
12 28754 2 2 48 MET HA H 5.467 -10.396 -4.439 1.00 . B B . 46 MET HA 1 1
12 28755 2 2 48 MET HB2 H 7.321 -12.352 -3.154 1.00 . B B . 46 MET HB2 1 1
12 28756 2 2 48 MET HB3 H 5.674 -12.875 -3.470 1.00 . B B . 46 MET HB3 1 1
12 28757 2 2 48 MET HE1 H 6.833 -12.332 -8.152 1.00 . B B . 46 MET HE1 1 1
12 28758 2 2 48 MET HE2 H 5.394 -13.257 -8.579 1.00 . B B . 46 MET HE2 1 1
12 28759 2 2 48 MET HE3 H 6.704 -14.027 -7.683 1.00 . B B . 46 MET HE3 1 1
12 28760 2 2 48 MET HG2 H 7.459 -11.697 -5.577 1.00 . B B . 46 MET HG2 1 1
12 28761 2 2 48 MET HG3 H 7.365 -13.425 -5.238 1.00 . B B . 46 MET HG3 1 1
12 28762 2 2 48 MET N N 7.048 -9.865 -3.229 1.00 . B B . 46 MET N 1 1
12 28763 2 2 48 MET O O 5.364 -10.644 -1.234 1.00 . B B . 46 MET O 1 1
12 28764 2 2 48 MET SD S 5.383 -12.621 -6.287 1.00 . B B . 46 MET SD 1 1
12 28765 2 2 49 TYR C C 2.850 -11.968 -0.750 1.00 . B B . 47 TYR C 1 1
12 28766 2 2 49 TYR CA C 2.663 -10.751 -1.655 1.00 . B B . 47 TYR CA 1 1
12 28767 2 2 49 TYR CB C 1.252 -10.718 -2.253 1.00 . B B . 47 TYR CB 1 1
12 28768 2 2 49 TYR CD1 C 1.621 -8.269 -2.770 1.00 . B B . 47 TYR CD1 1 1
12 28769 2 2 49 TYR CD2 C 0.046 -9.470 -4.097 1.00 . B B . 47 TYR CD2 1 1
12 28770 2 2 49 TYR CE1 C 1.373 -7.127 -3.504 1.00 . B B . 47 TYR CE1 1 1
12 28771 2 2 49 TYR CE2 C -0.207 -8.329 -4.833 1.00 . B B . 47 TYR CE2 1 1
12 28772 2 2 49 TYR CG C 0.965 -9.462 -3.053 1.00 . B B . 47 TYR CG 1 1
12 28773 2 2 49 TYR CZ C 0.459 -7.161 -4.531 1.00 . B B . 47 TYR CZ 1 1
12 28774 2 2 49 TYR H H 3.406 -10.785 -3.649 1.00 . B B . 47 TYR H 1 1
12 28775 2 2 49 TYR HA H 2.814 -9.859 -1.063 1.00 . B B . 47 TYR HA 1 1
12 28776 2 2 49 TYR HB2 H 1.127 -11.567 -2.910 1.00 . B B . 47 TYR HB2 1 1
12 28777 2 2 49 TYR HB3 H 0.528 -10.778 -1.454 1.00 . B B . 47 TYR HB3 1 1
12 28778 2 2 49 TYR HD1 H 2.337 -8.240 -1.963 1.00 . B B . 47 TYR HD1 1 1
12 28779 2 2 49 TYR HD2 H -0.476 -10.385 -4.330 1.00 . B B . 47 TYR HD2 1 1
12 28780 2 2 49 TYR HE1 H 1.893 -6.211 -3.267 1.00 . B B . 47 TYR HE1 1 1
12 28781 2 2 49 TYR HE2 H -0.925 -8.355 -5.639 1.00 . B B . 47 TYR HE2 1 1
12 28782 2 2 49 TYR HH H -0.404 -6.230 -5.979 1.00 . B B . 47 TYR HH 1 1
12 28783 2 2 49 TYR N N 3.678 -10.762 -2.704 1.00 . B B . 47 TYR N 1 1
12 28784 2 2 49 TYR O O 2.495 -11.950 0.425 1.00 . B B . 47 TYR O 1 1
12 28785 2 2 49 TYR OH O 0.220 -6.025 -5.268 1.00 . B B . 47 TYR OH 1 1
12 28786 2 2 50 ALA C C 4.761 -14.061 0.509 1.00 . B B . 48 ALA C 1 1
12 28787 2 2 50 ALA CA C 3.733 -14.248 -0.611 1.00 . B B . 48 ALA CA 1 1
12 28788 2 2 50 ALA CB C 4.233 -15.297 -1.593 1.00 . B B . 48 ALA CB 1 1
12 28789 2 2 50 ALA H H 3.676 -12.953 -2.268 1.00 . B B . 48 ALA H 1 1
12 28790 2 2 50 ALA HA H 2.811 -14.607 -0.183 1.00 . B B . 48 ALA HA 1 1
12 28791 2 2 50 ALA HB1 H 4.382 -16.232 -1.075 1.00 . B B . 48 ALA HB1 1 1
12 28792 2 2 50 ALA HB2 H 5.167 -14.972 -2.025 1.00 . B B . 48 ALA HB2 1 1
12 28793 2 2 50 ALA HB3 H 3.502 -15.433 -2.378 1.00 . B B . 48 ALA HB3 1 1
12 28794 2 2 50 ALA N N 3.445 -13.010 -1.321 1.00 . B B . 48 ALA N 1 1
12 28795 2 2 50 ALA O O 4.906 -14.946 1.353 1.00 . B B . 48 ALA O 1 1
12 28796 2 2 51 ASP C C 6.033 -11.539 2.473 1.00 . B B . 49 ASP C 1 1
12 28797 2 2 51 ASP CA C 6.482 -12.641 1.521 1.00 . B B . 49 ASP CA 1 1
12 28798 2 2 51 ASP CB C 7.785 -12.180 0.883 1.00 . B B . 49 ASP CB 1 1
12 28799 2 2 51 ASP CG C 8.042 -12.740 -0.505 1.00 . B B . 49 ASP CG 1 1
12 28800 2 2 51 ASP H H 5.298 -12.261 -0.179 1.00 . B B . 49 ASP H 1 1
12 28801 2 2 51 ASP HA H 6.663 -13.544 2.089 1.00 . B B . 49 ASP HA 1 1
12 28802 2 2 51 ASP HB2 H 7.759 -11.110 0.817 1.00 . B B . 49 ASP HB2 1 1
12 28803 2 2 51 ASP HB3 H 8.601 -12.472 1.526 1.00 . B B . 49 ASP HB3 1 1
12 28804 2 2 51 ASP N N 5.461 -12.922 0.515 1.00 . B B . 49 ASP N 1 1
12 28805 2 2 51 ASP O O 6.648 -11.319 3.523 1.00 . B B . 49 ASP O 1 1
12 28806 2 2 51 ASP OD1 O 7.944 -13.972 -0.689 1.00 . B B . 49 ASP OD1 1 1
12 28807 2 2 51 ASP OD2 O 8.348 -11.935 -1.416 1.00 . B B . 49 ASP OD2 1 1
12 28808 2 2 52 ILE C C 3.462 -10.336 3.937 1.00 . B B . 50 ILE C 1 1
12 28809 2 2 52 ILE CA C 4.485 -9.770 2.974 1.00 . B B . 50 ILE CA 1 1
12 28810 2 2 52 ILE CB C 3.869 -8.615 2.166 1.00 . B B . 50 ILE CB 1 1
12 28811 2 2 52 ILE CD1 C 4.274 -7.130 0.141 1.00 . B B . 50 ILE CD1 1 1
12 28812 2 2 52 ILE CG1 C 4.687 -8.367 0.898 1.00 . B B . 50 ILE CG1 1 1
12 28813 2 2 52 ILE CG2 C 3.803 -7.354 3.017 1.00 . B B . 50 ILE CG2 1 1
12 28814 2 2 52 ILE H H 4.505 -11.043 1.282 1.00 . B B . 50 ILE H 1 1
12 28815 2 2 52 ILE HA H 5.322 -9.385 3.540 1.00 . B B . 50 ILE HA 1 1
12 28816 2 2 52 ILE HB H 2.863 -8.891 1.890 1.00 . B B . 50 ILE HB 1 1
12 28817 2 2 52 ILE HD11 H 3.245 -7.225 -0.165 1.00 . B B . 50 ILE HD11 1 1
12 28818 2 2 52 ILE HD12 H 4.903 -7.015 -0.727 1.00 . B B . 50 ILE HD12 1 1
12 28819 2 2 52 ILE HD13 H 4.382 -6.268 0.783 1.00 . B B . 50 ILE HD13 1 1
12 28820 2 2 52 ILE HG12 H 5.727 -8.258 1.165 1.00 . B B . 50 ILE HG12 1 1
12 28821 2 2 52 ILE HG13 H 4.578 -9.214 0.236 1.00 . B B . 50 ILE HG13 1 1
12 28822 2 2 52 ILE HG21 H 3.185 -7.532 3.882 1.00 . B B . 50 ILE HG21 1 1
12 28823 2 2 52 ILE HG22 H 3.388 -6.546 2.434 1.00 . B B . 50 ILE HG22 1 1
12 28824 2 2 52 ILE HG23 H 4.802 -7.087 3.336 1.00 . B B . 50 ILE HG23 1 1
12 28825 2 2 52 ILE N N 4.976 -10.834 2.119 1.00 . B B . 50 ILE N 1 1
12 28826 2 2 52 ILE O O 2.606 -11.125 3.547 1.00 . B B . 50 ILE O 1 1
12 28827 2 2 53 LYS C C 1.645 -9.433 6.674 1.00 . B B . 51 LYS C 1 1
12 28828 2 2 53 LYS CA C 2.631 -10.485 6.182 1.00 . B B . 51 LYS CA 1 1
12 28829 2 2 53 LYS CB C 3.380 -11.037 7.387 1.00 . B B . 51 LYS CB 1 1
12 28830 2 2 53 LYS CD C 2.589 -11.733 9.670 1.00 . B B . 51 LYS CD 1 1
12 28831 2 2 53 LYS CE C 1.586 -10.645 10.054 1.00 . B B . 51 LYS CE 1 1
12 28832 2 2 53 LYS CG C 2.563 -12.040 8.184 1.00 . B B . 51 LYS CG 1 1
12 28833 2 2 53 LYS H H 4.237 -9.306 5.468 1.00 . B B . 51 LYS H 1 1
12 28834 2 2 53 LYS HA H 2.097 -11.299 5.717 1.00 . B B . 51 LYS HA 1 1
12 28835 2 2 53 LYS HB2 H 4.282 -11.525 7.045 1.00 . B B . 51 LYS HB2 1 1
12 28836 2 2 53 LYS HB3 H 3.647 -10.220 8.039 1.00 . B B . 51 LYS HB3 1 1
12 28837 2 2 53 LYS HD2 H 2.357 -12.634 10.214 1.00 . B B . 51 LYS HD2 1 1
12 28838 2 2 53 LYS HD3 H 3.584 -11.399 9.931 1.00 . B B . 51 LYS HD3 1 1
12 28839 2 2 53 LYS HE2 H 1.542 -10.583 11.130 1.00 . B B . 51 LYS HE2 1 1
12 28840 2 2 53 LYS HE3 H 1.933 -9.703 9.658 1.00 . B B . 51 LYS HE3 1 1
12 28841 2 2 53 LYS HG2 H 1.540 -12.008 7.840 1.00 . B B . 51 LYS HG2 1 1
12 28842 2 2 53 LYS HG3 H 2.967 -13.028 8.023 1.00 . B B . 51 LYS HG3 1 1
12 28843 2 2 53 LYS HZ1 H 0.045 -11.932 9.436 1.00 . B B . 51 LYS HZ1 1 1
12 28844 2 2 53 LYS HZ2 H 0.089 -10.461 8.599 1.00 . B B . 51 LYS HZ2 1 1
12 28845 2 2 53 LYS HZ3 H -0.504 -10.513 10.186 1.00 . B B . 51 LYS HZ3 1 1
12 28846 2 2 53 LYS N N 3.552 -9.958 5.199 1.00 . B B . 51 LYS N 1 1
12 28847 2 2 53 LYS NZ N 0.214 -10.912 9.533 1.00 . B B . 51 LYS NZ 1 1
12 28848 2 2 53 LYS O O 0.512 -9.755 7.018 1.00 . B B . 51 LYS O 1 1
12 28849 2 2 54 CYS C C 1.596 -5.781 6.562 1.00 . B B . 52 CYS C 1 1
12 28850 2 2 54 CYS CA C 1.247 -7.105 7.228 1.00 . B B . 52 CYS CA 1 1
12 28851 2 2 54 CYS CB C 1.490 -6.995 8.739 1.00 . B B . 52 CYS CB 1 1
12 28852 2 2 54 CYS H H 2.971 -7.966 6.350 1.00 . B B . 52 CYS H 1 1
12 28853 2 2 54 CYS HA H 0.211 -7.344 7.045 1.00 . B B . 52 CYS HA 1 1
12 28854 2 2 54 CYS HB2 H 1.704 -7.979 9.130 1.00 . B B . 52 CYS HB2 1 1
12 28855 2 2 54 CYS HB3 H 2.345 -6.357 8.910 1.00 . B B . 52 CYS HB3 1 1
12 28856 2 2 54 CYS HG H -0.881 -7.213 9.622 1.00 . B B . 52 CYS HG 1 1
12 28857 2 2 54 CYS N N 2.079 -8.181 6.707 1.00 . B B . 52 CYS N 1 1
12 28858 2 2 54 CYS O O 2.630 -5.670 5.903 1.00 . B B . 52 CYS O 1 1
12 28859 2 2 54 CYS SG S 0.110 -6.327 9.690 1.00 . B B . 52 CYS SG 1 1
12 28860 2 2 55 GLN C C 0.369 -2.358 6.963 1.00 . B B . 53 GLN C 1 1
12 28861 2 2 55 GLN CA C 1.009 -3.460 6.150 1.00 . B B . 53 GLN CA 1 1
12 28862 2 2 55 GLN CB C 0.581 -3.367 4.676 1.00 . B B . 53 GLN CB 1 1
12 28863 2 2 55 GLN CD C -1.463 -4.741 4.179 1.00 . B B . 53 GLN CD 1 1
12 28864 2 2 55 GLN CG C -0.919 -3.360 4.445 1.00 . B B . 53 GLN CG 1 1
12 28865 2 2 55 GLN H H -0.101 -4.937 7.249 1.00 . B B . 53 GLN H 1 1
12 28866 2 2 55 GLN HA H 2.060 -3.312 6.199 1.00 . B B . 53 GLN HA 1 1
12 28867 2 2 55 GLN HB2 H 0.986 -2.458 4.259 1.00 . B B . 53 GLN HB2 1 1
12 28868 2 2 55 GLN HB3 H 0.998 -4.208 4.144 1.00 . B B . 53 GLN HB3 1 1
12 28869 2 2 55 GLN HE21 H -1.965 -4.950 6.085 1.00 . B B . 53 GLN HE21 1 1
12 28870 2 2 55 GLN HE22 H -2.327 -6.291 5.057 1.00 . B B . 53 GLN HE22 1 1
12 28871 2 2 55 GLN HG2 H -1.406 -2.960 5.322 1.00 . B B . 53 GLN HG2 1 1
12 28872 2 2 55 GLN HG3 H -1.137 -2.732 3.593 1.00 . B B . 53 GLN HG3 1 1
12 28873 2 2 55 GLN N N 0.736 -4.782 6.726 1.00 . B B . 53 GLN N 1 1
12 28874 2 2 55 GLN NE2 N -1.969 -5.393 5.211 1.00 . B B . 53 GLN NE2 1 1
12 28875 2 2 55 GLN O O -0.816 -2.354 7.179 1.00 . B B . 53 GLN O 1 1
12 28876 2 2 55 GLN OE1 O -1.438 -5.214 3.053 1.00 . B B . 53 GLN OE1 1 1
12 28877 2 2 56 LYS C C 0.670 0.963 7.399 1.00 . B B . 54 LYS C 1 1
12 28878 2 2 56 LYS CA C 0.608 -0.325 8.202 1.00 . B B . 54 LYS CA 1 1
12 28879 2 2 56 LYS CB C 1.339 -0.165 9.528 1.00 . B B . 54 LYS CB 1 1
12 28880 2 2 56 LYS CD C 2.645 -1.116 11.428 1.00 . B B . 54 LYS CD 1 1
12 28881 2 2 56 LYS CE C 2.562 -2.205 12.488 1.00 . B B . 54 LYS CE 1 1
12 28882 2 2 56 LYS CG C 1.837 -1.447 10.174 1.00 . B B . 54 LYS CG 1 1
12 28883 2 2 56 LYS H H 2.114 -1.409 7.187 1.00 . B B . 54 LYS H 1 1
12 28884 2 2 56 LYS HA H -0.428 -0.553 8.399 1.00 . B B . 54 LYS HA 1 1
12 28885 2 2 56 LYS HB2 H 2.182 0.479 9.371 1.00 . B B . 54 LYS HB2 1 1
12 28886 2 2 56 LYS HB3 H 0.665 0.313 10.230 1.00 . B B . 54 LYS HB3 1 1
12 28887 2 2 56 LYS HD2 H 3.679 -0.984 11.149 1.00 . B B . 54 LYS HD2 1 1
12 28888 2 2 56 LYS HD3 H 2.267 -0.193 11.845 1.00 . B B . 54 LYS HD3 1 1
12 28889 2 2 56 LYS HE2 H 1.681 -2.802 12.306 1.00 . B B . 54 LYS HE2 1 1
12 28890 2 2 56 LYS HE3 H 3.441 -2.830 12.416 1.00 . B B . 54 LYS HE3 1 1
12 28891 2 2 56 LYS HG2 H 0.986 -2.060 10.444 1.00 . B B . 54 LYS HG2 1 1
12 28892 2 2 56 LYS HG3 H 2.463 -1.979 9.473 1.00 . B B . 54 LYS HG3 1 1
12 28893 2 2 56 LYS HZ1 H 1.547 -1.191 14.028 1.00 . B B . 54 LYS HZ1 1 1
12 28894 2 2 56 LYS HZ2 H 3.218 -0.904 13.992 1.00 . B B . 54 LYS HZ2 1 1
12 28895 2 2 56 LYS HZ3 H 2.629 -2.374 14.577 1.00 . B B . 54 LYS HZ3 1 1
12 28896 2 2 56 LYS N N 1.157 -1.409 7.418 1.00 . B B . 54 LYS N 1 1
12 28897 2 2 56 LYS NZ N 2.486 -1.630 13.865 1.00 . B B . 54 LYS NZ 1 1
12 28898 2 2 56 LYS O O 1.463 1.085 6.473 1.00 . B B . 54 LYS O 1 1
12 28899 2 2 57 ILE C C -0.075 4.380 7.965 1.00 . B B . 55 ILE C 1 1
12 28900 2 2 57 ILE CA C -0.228 3.183 7.031 1.00 . B B . 55 ILE CA 1 1
12 28901 2 2 57 ILE CB C -1.589 3.271 6.320 1.00 . B B . 55 ILE CB 1 1
12 28902 2 2 57 ILE CD1 C -3.934 2.499 7.009 1.00 . B B . 55 ILE CD1 1 1
12 28903 2 2 57 ILE CG1 C -2.710 3.294 7.370 1.00 . B B . 55 ILE CG1 1 1
12 28904 2 2 57 ILE CG2 C -1.756 2.088 5.381 1.00 . B B . 55 ILE CG2 1 1
12 28905 2 2 57 ILE H H -0.753 1.782 8.527 1.00 . B B . 55 ILE H 1 1
12 28906 2 2 57 ILE HA H 0.553 3.199 6.287 1.00 . B B . 55 ILE HA 1 1
12 28907 2 2 57 ILE HB H -1.620 4.180 5.740 1.00 . B B . 55 ILE HB 1 1
12 28908 2 2 57 ILE HD11 H -4.658 2.584 7.803 1.00 . B B . 55 ILE HD11 1 1
12 28909 2 2 57 ILE HD12 H -3.657 1.463 6.883 1.00 . B B . 55 ILE HD12 1 1
12 28910 2 2 57 ILE HD13 H -4.350 2.879 6.092 1.00 . B B . 55 ILE HD13 1 1
12 28911 2 2 57 ILE HG12 H -2.326 2.884 8.292 1.00 . B B . 55 ILE HG12 1 1
12 28912 2 2 57 ILE HG13 H -3.014 4.314 7.536 1.00 . B B . 55 ILE HG13 1 1
12 28913 2 2 57 ILE HG21 H -1.837 1.179 5.965 1.00 . B B . 55 ILE HG21 1 1
12 28914 2 2 57 ILE HG22 H -0.897 2.021 4.731 1.00 . B B . 55 ILE HG22 1 1
12 28915 2 2 57 ILE HG23 H -2.651 2.217 4.793 1.00 . B B . 55 ILE HG23 1 1
12 28916 2 2 57 ILE N N -0.160 1.922 7.757 1.00 . B B . 55 ILE N 1 1
12 28917 2 2 57 ILE O O -0.693 4.421 9.015 1.00 . B B . 55 ILE O 1 1
12 28918 2 2 58 SER C C -0.306 7.413 8.260 1.00 . B B . 56 SER C 1 1
12 28919 2 2 58 SER CA C 0.903 6.518 8.459 1.00 . B B . 56 SER CA 1 1
12 28920 2 2 58 SER CB C 2.204 7.277 8.190 1.00 . B B . 56 SER CB 1 1
12 28921 2 2 58 SER H H 1.248 5.291 6.763 1.00 . B B . 56 SER H 1 1
12 28922 2 2 58 SER HA H 0.904 6.170 9.483 1.00 . B B . 56 SER HA 1 1
12 28923 2 2 58 SER HB2 H 2.503 7.797 9.090 1.00 . B B . 56 SER HB2 1 1
12 28924 2 2 58 SER HB3 H 2.976 6.577 7.905 1.00 . B B . 56 SER HB3 1 1
12 28925 2 2 58 SER HG H 1.176 8.641 7.229 1.00 . B B . 56 SER HG 1 1
12 28926 2 2 58 SER N N 0.750 5.353 7.609 1.00 . B B . 56 SER N 1 1
12 28927 2 2 58 SER O O -0.513 7.964 7.161 1.00 . B B . 56 SER O 1 1
12 28928 2 2 58 SER OG O 2.049 8.230 7.160 1.00 . B B . 56 SER OG 1 1
12 28929 2 2 59 PRO C C -2.173 9.793 9.180 1.00 . B B . 57 PRO C 1 1
12 28930 2 2 59 PRO CA C -2.362 8.297 9.360 1.00 . B B . 57 PRO CA 1 1
12 28931 2 2 59 PRO CB C -2.909 8.022 10.769 1.00 . B B . 57 PRO CB 1 1
12 28932 2 2 59 PRO CD C -0.857 6.870 10.620 1.00 . B B . 57 PRO CD 1 1
12 28933 2 2 59 PRO CG C -1.712 7.637 11.566 1.00 . B B . 57 PRO CG 1 1
12 28934 2 2 59 PRO HA H -3.069 7.937 8.628 1.00 . B B . 57 PRO HA 1 1
12 28935 2 2 59 PRO HB2 H -3.376 8.915 11.158 1.00 . B B . 57 PRO HB2 1 1
12 28936 2 2 59 PRO HB3 H -3.630 7.220 10.728 1.00 . B B . 57 PRO HB3 1 1
12 28937 2 2 59 PRO HD2 H 0.185 6.958 10.896 1.00 . B B . 57 PRO HD2 1 1
12 28938 2 2 59 PRO HD3 H -1.156 5.833 10.595 1.00 . B B . 57 PRO HD3 1 1
12 28939 2 2 59 PRO HG2 H -1.188 8.519 11.912 1.00 . B B . 57 PRO HG2 1 1
12 28940 2 2 59 PRO HG3 H -1.996 7.014 12.401 1.00 . B B . 57 PRO HG3 1 1
12 28941 2 2 59 PRO N N -1.115 7.522 9.327 1.00 . B B . 57 PRO N 1 1
12 28942 2 2 59 PRO O O -1.063 10.326 9.297 1.00 . B B . 57 PRO O 1 1
12 28943 2 2 60 GLU C C -2.983 12.570 10.034 1.00 . B B . 58 GLU C 1 1
12 28944 2 2 60 GLU CA C -3.329 11.888 8.721 1.00 . B B . 58 GLU CA 1 1
12 28945 2 2 60 GLU CB C -4.708 12.345 8.212 1.00 . B B . 58 GLU CB 1 1
12 28946 2 2 60 GLU CD C -5.975 10.203 7.714 1.00 . B B . 58 GLU CD 1 1
12 28947 2 2 60 GLU CG C -5.864 11.431 8.604 1.00 . B B . 58 GLU CG 1 1
12 28948 2 2 60 GLU H H -4.127 9.939 8.805 1.00 . B B . 58 GLU H 1 1
12 28949 2 2 60 GLU HA H -2.580 12.149 7.988 1.00 . B B . 58 GLU HA 1 1
12 28950 2 2 60 GLU HB2 H -4.912 13.329 8.606 1.00 . B B . 58 GLU HB2 1 1
12 28951 2 2 60 GLU HB3 H -4.676 12.402 7.133 1.00 . B B . 58 GLU HB3 1 1
12 28952 2 2 60 GLU HG2 H -5.714 11.104 9.622 1.00 . B B . 58 GLU HG2 1 1
12 28953 2 2 60 GLU HG3 H -6.784 11.991 8.538 1.00 . B B . 58 GLU HG3 1 1
12 28954 2 2 60 GLU N N -3.287 10.452 8.899 1.00 . B B . 58 GLU N 1 1
12 28955 2 2 60 GLU O O -3.131 11.988 11.112 1.00 . B B . 58 GLU O 1 1
12 28956 2 2 60 GLU OE1 O -6.637 10.277 6.666 1.00 . B B . 58 GLU OE1 1 1
12 28957 2 2 60 GLU OE2 O -5.374 9.163 8.061 1.00 . B B . 58 GLU OE2 1 1
12 28958 2 2 61 GLY C C -0.606 14.682 11.101 1.00 . B B . 59 GLY C 1 1
12 28959 2 2 61 GLY CA C -2.100 14.517 11.121 1.00 . B B . 59 GLY CA 1 1
12 28960 2 2 61 GLY H H -2.430 14.211 9.060 1.00 . B B . 59 GLY H 1 1
12 28961 2 2 61 GLY HA2 H -2.575 15.489 11.131 1.00 . B B . 59 GLY HA2 1 1
12 28962 2 2 61 GLY HA3 H -2.386 13.965 12.003 1.00 . B B . 59 GLY HA3 1 1
12 28963 2 2 61 GLY N N -2.508 13.792 9.942 1.00 . B B . 59 GLY N 1 1
12 28964 2 2 61 GLY O O -0.054 15.622 11.669 1.00 . B B . 59 GLY O 1 1
12 28965 2 2 62 LYS C C 1.807 14.646 9.073 1.00 . B B . 60 LYS C 1 1
12 28966 2 2 62 LYS CA C 1.483 13.771 10.274 1.00 . B B . 60 LYS CA 1 1
12 28967 2 2 62 LYS CB C 2.042 12.359 10.063 1.00 . B B . 60 LYS CB 1 1
12 28968 2 2 62 LYS CD C 2.414 10.049 10.987 1.00 . B B . 60 LYS CD 1 1
12 28969 2 2 62 LYS CE C 2.306 9.148 12.208 1.00 . B B . 60 LYS CE 1 1
12 28970 2 2 62 LYS CG C 1.968 11.473 11.296 1.00 . B B . 60 LYS CG 1 1
12 28971 2 2 62 LYS H H -0.462 12.998 10.037 1.00 . B B . 60 LYS H 1 1
12 28972 2 2 62 LYS HA H 1.917 14.206 11.163 1.00 . B B . 60 LYS HA 1 1
12 28973 2 2 62 LYS HB2 H 1.486 11.881 9.270 1.00 . B B . 60 LYS HB2 1 1
12 28974 2 2 62 LYS HB3 H 3.078 12.437 9.765 1.00 . B B . 60 LYS HB3 1 1
12 28975 2 2 62 LYS HD2 H 1.790 9.650 10.202 1.00 . B B . 60 LYS HD2 1 1
12 28976 2 2 62 LYS HD3 H 3.442 10.071 10.656 1.00 . B B . 60 LYS HD3 1 1
12 28977 2 2 62 LYS HE2 H 2.438 8.116 11.900 1.00 . B B . 60 LYS HE2 1 1
12 28978 2 2 62 LYS HE3 H 3.087 9.405 12.913 1.00 . B B . 60 LYS HE3 1 1
12 28979 2 2 62 LYS HG2 H 2.610 11.883 12.062 1.00 . B B . 60 LYS HG2 1 1
12 28980 2 2 62 LYS HG3 H 0.948 11.451 11.651 1.00 . B B . 60 LYS HG3 1 1
12 28981 2 2 62 LYS HZ1 H 1.077 9.032 13.896 1.00 . B B . 60 LYS HZ1 1 1
12 28982 2 2 62 LYS HZ2 H 0.294 8.642 12.443 1.00 . B B . 60 LYS HZ2 1 1
12 28983 2 2 62 LYS HZ3 H 0.639 10.255 12.805 1.00 . B B . 60 LYS HZ3 1 1
12 28984 2 2 62 LYS N N 0.046 13.737 10.436 1.00 . B B . 60 LYS N 1 1
12 28985 2 2 62 LYS NZ N 0.985 9.281 12.881 1.00 . B B . 60 LYS NZ 1 1
12 28986 2 2 62 LYS O O 0.923 14.957 8.274 1.00 . B B . 60 LYS O 1 1
12 28987 2 2 63 ALA C C 3.517 15.087 6.514 1.00 . B B . 61 ALA C 1 1
12 28988 2 2 63 ALA CA C 3.484 15.870 7.823 1.00 . B B . 61 ALA CA 1 1
12 28989 2 2 63 ALA CB C 4.849 16.479 8.108 1.00 . B B . 61 ALA CB 1 1
12 28990 2 2 63 ALA H H 3.724 14.748 9.600 1.00 . B B . 61 ALA H 1 1
12 28991 2 2 63 ALA HA H 2.770 16.674 7.727 1.00 . B B . 61 ALA HA 1 1
12 28992 2 2 63 ALA HB1 H 4.819 17.002 9.053 1.00 . B B . 61 ALA HB1 1 1
12 28993 2 2 63 ALA HB2 H 5.105 17.174 7.322 1.00 . B B . 61 ALA HB2 1 1
12 28994 2 2 63 ALA HB3 H 5.592 15.697 8.153 1.00 . B B . 61 ALA HB3 1 1
12 28995 2 2 63 ALA N N 3.063 15.029 8.936 1.00 . B B . 61 ALA N 1 1
12 28996 2 2 63 ALA O O 3.776 15.650 5.453 1.00 . B B . 61 ALA O 1 1
12 28997 2 2 64 LYS C C 2.403 11.704 5.578 1.00 . B B . 62 LYS C 1 1
12 28998 2 2 64 LYS CA C 3.289 12.938 5.414 1.00 . B B . 62 LYS CA 1 1
12 28999 2 2 64 LYS CB C 4.731 12.505 5.145 1.00 . B B . 62 LYS CB 1 1
12 29000 2 2 64 LYS CD C 6.895 11.677 6.141 1.00 . B B . 62 LYS CD 1 1
12 29001 2 2 64 LYS CE C 7.646 12.992 6.097 1.00 . B B . 62 LYS CE 1 1
12 29002 2 2 64 LYS CG C 5.410 11.899 6.365 1.00 . B B . 62 LYS CG 1 1
12 29003 2 2 64 LYS H H 3.032 13.394 7.458 1.00 . B B . 62 LYS H 1 1
12 29004 2 2 64 LYS HA H 2.936 13.517 4.575 1.00 . B B . 62 LYS HA 1 1
12 29005 2 2 64 LYS HB2 H 4.734 11.770 4.353 1.00 . B B . 62 LYS HB2 1 1
12 29006 2 2 64 LYS HB3 H 5.303 13.365 4.830 1.00 . B B . 62 LYS HB3 1 1
12 29007 2 2 64 LYS HD2 H 7.285 11.078 6.949 1.00 . B B . 62 LYS HD2 1 1
12 29008 2 2 64 LYS HD3 H 7.035 11.160 5.203 1.00 . B B . 62 LYS HD3 1 1
12 29009 2 2 64 LYS HE2 H 7.391 13.507 5.183 1.00 . B B . 62 LYS HE2 1 1
12 29010 2 2 64 LYS HE3 H 7.344 13.590 6.943 1.00 . B B . 62 LYS HE3 1 1
12 29011 2 2 64 LYS HG2 H 5.281 12.565 7.203 1.00 . B B . 62 LYS HG2 1 1
12 29012 2 2 64 LYS HG3 H 4.945 10.948 6.585 1.00 . B B . 62 LYS HG3 1 1
12 29013 2 2 64 LYS HZ1 H 9.413 12.115 5.405 1.00 . B B . 62 LYS HZ1 1 1
12 29014 2 2 64 LYS HZ2 H 9.394 12.420 7.076 1.00 . B B . 62 LYS HZ2 1 1
12 29015 2 2 64 LYS HZ3 H 9.605 13.705 5.994 1.00 . B B . 62 LYS HZ3 1 1
12 29016 2 2 64 LYS N N 3.260 13.787 6.593 1.00 . B B . 62 LYS N 1 1
12 29017 2 2 64 LYS NZ N 9.113 12.793 6.144 1.00 . B B . 62 LYS NZ 1 1
12 29018 2 2 64 LYS O O 2.291 11.144 6.670 1.00 . B B . 62 LYS O 1 1
12 29019 2 2 65 ILE C C 1.752 8.989 3.867 1.00 . B B . 63 ILE C 1 1
12 29020 2 2 65 ILE CA C 0.918 10.120 4.455 1.00 . B B . 63 ILE CA 1 1
12 29021 2 2 65 ILE CB C -0.358 10.347 3.609 1.00 . B B . 63 ILE CB 1 1
12 29022 2 2 65 ILE CD1 C -1.217 12.708 4.059 1.00 . B B . 63 ILE CD1 1 1
12 29023 2 2 65 ILE CG1 C -1.355 11.231 4.365 1.00 . B B . 63 ILE CG1 1 1
12 29024 2 2 65 ILE CG2 C -1.008 9.027 3.235 1.00 . B B . 63 ILE CG2 1 1
12 29025 2 2 65 ILE H H 1.875 11.826 3.660 1.00 . B B . 63 ILE H 1 1
12 29026 2 2 65 ILE HA H 0.636 9.872 5.469 1.00 . B B . 63 ILE HA 1 1
12 29027 2 2 65 ILE HB H -0.071 10.846 2.696 1.00 . B B . 63 ILE HB 1 1
12 29028 2 2 65 ILE HD11 H -0.217 13.034 4.300 1.00 . B B . 63 ILE HD11 1 1
12 29029 2 2 65 ILE HD12 H -1.931 13.265 4.646 1.00 . B B . 63 ILE HD12 1 1
12 29030 2 2 65 ILE HD13 H -1.406 12.876 3.009 1.00 . B B . 63 ILE HD13 1 1
12 29031 2 2 65 ILE HG12 H -2.359 10.934 4.104 1.00 . B B . 63 ILE HG12 1 1
12 29032 2 2 65 ILE HG13 H -1.210 11.097 5.427 1.00 . B B . 63 ILE HG13 1 1
12 29033 2 2 65 ILE HG21 H -0.312 8.433 2.662 1.00 . B B . 63 ILE HG21 1 1
12 29034 2 2 65 ILE HG22 H -1.893 9.215 2.646 1.00 . B B . 63 ILE HG22 1 1
12 29035 2 2 65 ILE HG23 H -1.281 8.494 4.134 1.00 . B B . 63 ILE HG23 1 1
12 29036 2 2 65 ILE N N 1.764 11.308 4.484 1.00 . B B . 63 ILE N 1 1
12 29037 2 2 65 ILE O O 2.301 9.134 2.775 1.00 . B B . 63 ILE O 1 1
12 29038 2 2 66 GLN C C 2.176 5.391 4.312 1.00 . B B . 64 GLN C 1 1
12 29039 2 2 66 GLN CA C 2.737 6.791 4.084 1.00 . B B . 64 GLN CA 1 1
12 29040 2 2 66 GLN CB C 4.110 6.871 4.754 1.00 . B B . 64 GLN CB 1 1
12 29041 2 2 66 GLN CD C 5.401 8.480 6.169 1.00 . B B . 64 GLN CD 1 1
12 29042 2 2 66 GLN CG C 4.710 8.259 4.843 1.00 . B B . 64 GLN CG 1 1
12 29043 2 2 66 GLN H H 1.381 7.765 5.429 1.00 . B B . 64 GLN H 1 1
12 29044 2 2 66 GLN HA H 2.869 6.937 3.024 1.00 . B B . 64 GLN HA 1 1
12 29045 2 2 66 GLN HB2 H 4.018 6.488 5.759 1.00 . B B . 64 GLN HB2 1 1
12 29046 2 2 66 GLN HB3 H 4.796 6.241 4.205 1.00 . B B . 64 GLN HB3 1 1
12 29047 2 2 66 GLN HE21 H 3.709 9.163 6.943 1.00 . B B . 64 GLN HE21 1 1
12 29048 2 2 66 GLN HE22 H 5.071 9.114 8.018 1.00 . B B . 64 GLN HE22 1 1
12 29049 2 2 66 GLN HG2 H 5.433 8.379 4.049 1.00 . B B . 64 GLN HG2 1 1
12 29050 2 2 66 GLN HG3 H 3.924 8.989 4.732 1.00 . B B . 64 GLN HG3 1 1
12 29051 2 2 66 GLN N N 1.870 7.869 4.572 1.00 . B B . 64 GLN N 1 1
12 29052 2 2 66 GLN NE2 N 4.656 8.972 7.136 1.00 . B B . 64 GLN NE2 1 1
12 29053 2 2 66 GLN O O 1.157 5.207 4.974 1.00 . B B . 64 GLN O 1 1
12 29054 2 2 66 GLN OE1 O 6.585 8.199 6.328 1.00 . B B . 64 GLN OE1 1 1
12 29055 2 2 67 LEU C C 3.776 2.163 4.157 1.00 . B B . 65 LEU C 1 1
12 29056 2 2 67 LEU CA C 2.528 2.999 3.827 1.00 . B B . 65 LEU CA 1 1
12 29057 2 2 67 LEU CB C 1.987 2.530 2.489 1.00 . B B . 65 LEU CB 1 1
12 29058 2 2 67 LEU CD1 C 0.125 0.877 2.803 1.00 . B B . 65 LEU CD1 1 1
12 29059 2 2 67 LEU CD2 C 1.888 0.485 1.063 1.00 . B B . 65 LEU CD2 1 1
12 29060 2 2 67 LEU CG C 1.586 1.061 2.434 1.00 . B B . 65 LEU CG 1 1
12 29061 2 2 67 LEU H H 3.646 4.658 3.178 1.00 . B B . 65 LEU H 1 1
12 29062 2 2 67 LEU HA H 1.781 2.864 4.590 1.00 . B B . 65 LEU HA 1 1
12 29063 2 2 67 LEU HB2 H 1.132 3.137 2.246 1.00 . B B . 65 LEU HB2 1 1
12 29064 2 2 67 LEU HB3 H 2.747 2.699 1.741 1.00 . B B . 65 LEU HB3 1 1
12 29065 2 2 67 LEU HD11 H -0.494 1.425 2.107 1.00 . B B . 65 LEU HD11 1 1
12 29066 2 2 67 LEU HD12 H -0.043 1.250 3.804 1.00 . B B . 65 LEU HD12 1 1
12 29067 2 2 67 LEU HD13 H -0.129 -0.171 2.763 1.00 . B B . 65 LEU HD13 1 1
12 29068 2 2 67 LEU HD21 H 1.307 1.008 0.318 1.00 . B B . 65 LEU HD21 1 1
12 29069 2 2 67 LEU HD22 H 1.635 -0.565 1.047 1.00 . B B . 65 LEU HD22 1 1
12 29070 2 2 67 LEU HD23 H 2.940 0.605 0.847 1.00 . B B . 65 LEU HD23 1 1
12 29071 2 2 67 LEU HG H 2.175 0.518 3.160 1.00 . B B . 65 LEU HG 1 1
12 29072 2 2 67 LEU N N 2.867 4.413 3.723 1.00 . B B . 65 LEU N 1 1
12 29073 2 2 67 LEU O O 4.733 2.166 3.387 1.00 . B B . 65 LEU O 1 1
12 29074 2 2 68 GLN C C 4.566 -0.842 5.472 1.00 . B B . 66 GLN C 1 1
12 29075 2 2 68 GLN CA C 4.933 0.632 5.644 1.00 . B B . 66 GLN CA 1 1
12 29076 2 2 68 GLN CB C 5.457 0.908 7.059 1.00 . B B . 66 GLN CB 1 1
12 29077 2 2 68 GLN CD C 5.658 -0.200 9.318 1.00 . B B . 66 GLN CD 1 1
12 29078 2 2 68 GLN CG C 4.729 0.184 8.179 1.00 . B B . 66 GLN CG 1 1
12 29079 2 2 68 GLN H H 3.030 1.536 5.925 1.00 . B B . 66 GLN H 1 1
12 29080 2 2 68 GLN HA H 5.721 0.869 4.947 1.00 . B B . 66 GLN HA 1 1
12 29081 2 2 68 GLN HB2 H 6.496 0.618 7.101 1.00 . B B . 66 GLN HB2 1 1
12 29082 2 2 68 GLN HB3 H 5.389 1.970 7.247 1.00 . B B . 66 GLN HB3 1 1
12 29083 2 2 68 GLN HE21 H 6.943 1.222 8.798 1.00 . B B . 66 GLN HE21 1 1
12 29084 2 2 68 GLN HE22 H 7.390 0.268 10.165 1.00 . B B . 66 GLN HE22 1 1
12 29085 2 2 68 GLN HG2 H 3.956 0.831 8.567 1.00 . B B . 66 GLN HG2 1 1
12 29086 2 2 68 GLN HG3 H 4.280 -0.716 7.780 1.00 . B B . 66 GLN HG3 1 1
12 29087 2 2 68 GLN N N 3.792 1.475 5.301 1.00 . B B . 66 GLN N 1 1
12 29088 2 2 68 GLN NE2 N 6.774 0.500 9.440 1.00 . B B . 66 GLN NE2 1 1
12 29089 2 2 68 GLN O O 3.545 -1.311 5.983 1.00 . B B . 66 GLN O 1 1
12 29090 2 2 68 GLN OE1 O 5.380 -1.128 10.074 1.00 . B B . 66 GLN OE1 1 1
12 29091 2 2 69 LEU C C 5.900 -3.821 5.492 1.00 . B B . 67 LEU C 1 1
12 29092 2 2 69 LEU CA C 5.154 -2.975 4.476 1.00 . B B . 67 LEU CA 1 1
12 29093 2 2 69 LEU CB C 5.621 -3.355 3.069 1.00 . B B . 67 LEU CB 1 1
12 29094 2 2 69 LEU CD1 C 5.440 -3.131 0.588 1.00 . B B . 67 LEU CD1 1 1
12 29095 2 2 69 LEU CD2 C 3.377 -3.080 1.997 1.00 . B B . 67 LEU CD2 1 1
12 29096 2 2 69 LEU CG C 4.850 -2.709 1.922 1.00 . B B . 67 LEU CG 1 1
12 29097 2 2 69 LEU H H 6.163 -1.121 4.317 1.00 . B B . 67 LEU H 1 1
12 29098 2 2 69 LEU HA H 4.095 -3.166 4.564 1.00 . B B . 67 LEU HA 1 1
12 29099 2 2 69 LEU HB2 H 6.660 -3.082 2.973 1.00 . B B . 67 LEU HB2 1 1
12 29100 2 2 69 LEU HB3 H 5.539 -4.428 2.966 1.00 . B B . 67 LEU HB3 1 1
12 29101 2 2 69 LEU HD11 H 6.465 -2.795 0.525 1.00 . B B . 67 LEU HD11 1 1
12 29102 2 2 69 LEU HD12 H 4.868 -2.692 -0.216 1.00 . B B . 67 LEU HD12 1 1
12 29103 2 2 69 LEU HD13 H 5.410 -4.208 0.505 1.00 . B B . 67 LEU HD13 1 1
12 29104 2 2 69 LEU HD21 H 3.272 -4.151 1.915 1.00 . B B . 67 LEU HD21 1 1
12 29105 2 2 69 LEU HD22 H 2.844 -2.603 1.188 1.00 . B B . 67 LEU HD22 1 1
12 29106 2 2 69 LEU HD23 H 2.971 -2.750 2.942 1.00 . B B . 67 LEU HD23 1 1
12 29107 2 2 69 LEU HG H 4.931 -1.635 1.999 1.00 . B B . 67 LEU HG 1 1
12 29108 2 2 69 LEU N N 5.382 -1.560 4.723 1.00 . B B . 67 LEU N 1 1
12 29109 2 2 69 LEU O O 7.101 -3.671 5.660 1.00 . B B . 67 LEU O 1 1
12 29110 2 2 70 VAL C C 5.884 -6.984 6.579 1.00 . B B . 68 VAL C 1 1
12 29111 2 2 70 VAL CA C 5.793 -5.579 7.154 1.00 . B B . 68 VAL CA 1 1
12 29112 2 2 70 VAL CB C 4.984 -5.614 8.471 1.00 . B B . 68 VAL CB 1 1
12 29113 2 2 70 VAL CG1 C 5.567 -6.629 9.447 1.00 . B B . 68 VAL CG1 1 1
12 29114 2 2 70 VAL CG2 C 4.930 -4.234 9.104 1.00 . B B . 68 VAL CG2 1 1
12 29115 2 2 70 VAL H H 4.218 -4.759 6.005 1.00 . B B . 68 VAL H 1 1
12 29116 2 2 70 VAL HA H 6.795 -5.215 7.365 1.00 . B B . 68 VAL HA 1 1
12 29117 2 2 70 VAL HB H 3.973 -5.917 8.238 1.00 . B B . 68 VAL HB 1 1
12 29118 2 2 70 VAL HG11 H 6.604 -6.396 9.634 1.00 . B B . 68 VAL HG11 1 1
12 29119 2 2 70 VAL HG12 H 5.492 -7.620 9.023 1.00 . B B . 68 VAL HG12 1 1
12 29120 2 2 70 VAL HG13 H 5.016 -6.594 10.376 1.00 . B B . 68 VAL HG13 1 1
12 29121 2 2 70 VAL HG21 H 4.355 -4.279 10.017 1.00 . B B . 68 VAL HG21 1 1
12 29122 2 2 70 VAL HG22 H 4.466 -3.540 8.419 1.00 . B B . 68 VAL HG22 1 1
12 29123 2 2 70 VAL HG23 H 5.933 -3.901 9.328 1.00 . B B . 68 VAL HG23 1 1
12 29124 2 2 70 VAL N N 5.185 -4.696 6.171 1.00 . B B . 68 VAL N 1 1
12 29125 2 2 70 VAL O O 4.882 -7.702 6.485 1.00 . B B . 68 VAL O 1 1
12 29126 2 2 71 LEU C C 7.481 -9.696 6.716 1.00 . B B . 69 LEU C 1 1
12 29127 2 2 71 LEU CA C 7.277 -8.687 5.598 1.00 . B B . 69 LEU CA 1 1
12 29128 2 2 71 LEU CB C 8.468 -8.702 4.639 1.00 . B B . 69 LEU CB 1 1
12 29129 2 2 71 LEU CD1 C 9.212 -8.076 2.327 1.00 . B B . 69 LEU CD1 1 1
12 29130 2 2 71 LEU CD2 C 7.054 -7.215 3.169 1.00 . B B . 69 LEU CD2 1 1
12 29131 2 2 71 LEU CG C 8.461 -7.615 3.559 1.00 . B B . 69 LEU CG 1 1
12 29132 2 2 71 LEU H H 7.844 -6.760 6.265 1.00 . B B . 69 LEU H 1 1
12 29133 2 2 71 LEU HA H 6.390 -8.939 5.047 1.00 . B B . 69 LEU HA 1 1
12 29134 2 2 71 LEU HB2 H 9.371 -8.592 5.223 1.00 . B B . 69 LEU HB2 1 1
12 29135 2 2 71 LEU HB3 H 8.494 -9.663 4.148 1.00 . B B . 69 LEU HB3 1 1
12 29136 2 2 71 LEU HD11 H 10.233 -8.295 2.588 1.00 . B B . 69 LEU HD11 1 1
12 29137 2 2 71 LEU HD12 H 9.186 -7.295 1.581 1.00 . B B . 69 LEU HD12 1 1
12 29138 2 2 71 LEU HD13 H 8.738 -8.963 1.933 1.00 . B B . 69 LEU HD13 1 1
12 29139 2 2 71 LEU HD21 H 7.094 -6.436 2.422 1.00 . B B . 69 LEU HD21 1 1
12 29140 2 2 71 LEU HD22 H 6.529 -6.850 4.041 1.00 . B B . 69 LEU HD22 1 1
12 29141 2 2 71 LEU HD23 H 6.534 -8.073 2.768 1.00 . B B . 69 LEU HD23 1 1
12 29142 2 2 71 LEU HG H 8.952 -6.747 3.950 1.00 . B B . 69 LEU HG 1 1
12 29143 2 2 71 LEU N N 7.075 -7.371 6.168 1.00 . B B . 69 LEU N 1 1
12 29144 2 2 71 LEU O O 8.117 -9.387 7.724 1.00 . B B . 69 LEU O 1 1
12 29145 2 2 72 HIS C C 8.504 -12.537 7.565 1.00 . B B . 70 HIS C 1 1
12 29146 2 2 72 HIS CA C 7.099 -11.940 7.569 1.00 . B B . 70 HIS CA 1 1
12 29147 2 2 72 HIS CB C 6.035 -13.039 7.406 1.00 . B B . 70 HIS CB 1 1
12 29148 2 2 72 HIS CD2 C 6.634 -14.039 5.110 1.00 . B B . 70 HIS CD2 1 1
12 29149 2 2 72 HIS CE1 C 4.751 -13.844 4.108 1.00 . B B . 70 HIS CE1 1 1
12 29150 2 2 72 HIS CG C 5.793 -13.468 5.994 1.00 . B B . 70 HIS CG 1 1
12 29151 2 2 72 HIS H H 6.504 -11.117 5.697 1.00 . B B . 70 HIS H 1 1
12 29152 2 2 72 HIS HA H 6.947 -11.457 8.523 1.00 . B B . 70 HIS HA 1 1
12 29153 2 2 72 HIS HB2 H 6.345 -13.910 7.963 1.00 . B B . 70 HIS HB2 1 1
12 29154 2 2 72 HIS HB3 H 5.099 -12.680 7.809 1.00 . B B . 70 HIS HB3 1 1
12 29155 2 2 72 HIS HD1 H 3.766 -12.962 5.700 1.00 . B B . 70 HIS HD1 1 1
12 29156 2 2 72 HIS HD2 H 7.666 -14.204 5.257 1.00 . B B . 70 HIS HD2 1 1
12 29157 2 2 72 HIS HE1 H 4.014 -13.799 3.327 1.00 . B B . 70 HIS HE1 1 1
12 29158 2 2 72 HIS N N 6.967 -10.907 6.541 1.00 . B B . 70 HIS N 1 1
12 29159 2 2 72 HIS ND1 N 4.591 -13.347 5.338 1.00 . B B . 70 HIS ND1 1 1
12 29160 2 2 72 HIS NE2 N 5.971 -14.286 3.932 1.00 . B B . 70 HIS NE2 1 1
12 29161 2 2 72 HIS O O 8.783 -13.512 8.265 1.00 . B B . 70 HIS O 1 1
12 29162 2 2 73 ALA C C 11.632 -11.525 7.588 1.00 . B B . 71 ALA C 1 1
12 29163 2 2 73 ALA CA C 10.763 -12.372 6.667 1.00 . B B . 71 ALA CA 1 1
12 29164 2 2 73 ALA CB C 11.249 -12.257 5.229 1.00 . B B . 71 ALA CB 1 1
12 29165 2 2 73 ALA H H 9.077 -11.194 6.210 1.00 . B B . 71 ALA H 1 1
12 29166 2 2 73 ALA HA H 10.824 -13.408 6.970 1.00 . B B . 71 ALA HA 1 1
12 29167 2 2 73 ALA HB1 H 10.638 -12.879 4.592 1.00 . B B . 71 ALA HB1 1 1
12 29168 2 2 73 ALA HB2 H 12.278 -12.581 5.171 1.00 . B B . 71 ALA HB2 1 1
12 29169 2 2 73 ALA HB3 H 11.176 -11.228 4.907 1.00 . B B . 71 ALA HB3 1 1
12 29170 2 2 73 ALA N N 9.377 -11.945 6.762 1.00 . B B . 71 ALA N 1 1
12 29171 2 2 73 ALA O O 12.823 -11.780 7.752 1.00 . B B . 71 ALA O 1 1
12 29172 2 2 74 GLY C C 12.183 -8.353 8.394 1.00 . B B . 72 GLY C 1 1
12 29173 2 2 74 GLY CA C 11.739 -9.626 9.084 1.00 . B B . 72 GLY CA 1 1
12 29174 2 2 74 GLY H H 10.064 -10.364 8.029 1.00 . B B . 72 GLY H 1 1
12 29175 2 2 74 GLY HA2 H 11.099 -9.370 9.915 1.00 . B B . 72 GLY HA2 1 1
12 29176 2 2 74 GLY HA3 H 12.610 -10.143 9.458 1.00 . B B . 72 GLY HA3 1 1
12 29177 2 2 74 GLY N N 11.018 -10.510 8.190 1.00 . B B . 72 GLY N 1 1
12 29178 2 2 74 GLY O O 13.211 -7.777 8.740 1.00 . B B . 72 GLY O 1 1
12 29179 2 2 75 ASP C C 10.524 -5.744 6.671 1.00 . B B . 73 ASP C 1 1
12 29180 2 2 75 ASP CA C 11.711 -6.703 6.668 1.00 . B B . 73 ASP CA 1 1
12 29181 2 2 75 ASP CB C 12.096 -7.061 5.227 1.00 . B B . 73 ASP CB 1 1
12 29182 2 2 75 ASP CG C 12.229 -5.838 4.334 1.00 . B B . 73 ASP CG 1 1
12 29183 2 2 75 ASP H H 10.579 -8.404 7.209 1.00 . B B . 73 ASP H 1 1
12 29184 2 2 75 ASP HA H 12.549 -6.222 7.147 1.00 . B B . 73 ASP HA 1 1
12 29185 2 2 75 ASP HB2 H 13.042 -7.581 5.234 1.00 . B B . 73 ASP HB2 1 1
12 29186 2 2 75 ASP HB3 H 11.338 -7.707 4.810 1.00 . B B . 73 ASP HB3 1 1
12 29187 2 2 75 ASP N N 11.396 -7.912 7.421 1.00 . B B . 73 ASP N 1 1
12 29188 2 2 75 ASP O O 9.375 -6.169 6.805 1.00 . B B . 73 ASP O 1 1
12 29189 2 2 75 ASP OD1 O 12.990 -4.917 4.698 1.00 . B B . 73 ASP OD1 1 1
12 29190 2 2 75 ASP OD2 O 11.564 -5.796 3.278 1.00 . B B . 73 ASP OD2 1 1
12 29191 2 2 76 THR C C 10.111 -2.398 5.432 1.00 . B B . 74 THR C 1 1
12 29192 2 2 76 THR CA C 9.779 -3.436 6.502 1.00 . B B . 74 THR CA 1 1
12 29193 2 2 76 THR CB C 9.631 -2.735 7.869 1.00 . B B . 74 THR CB 1 1
12 29194 2 2 76 THR CG2 C 8.744 -3.540 8.807 1.00 . B B . 74 THR CG2 1 1
12 29195 2 2 76 THR H H 11.739 -4.192 6.414 1.00 . B B . 74 THR H 1 1
12 29196 2 2 76 THR HA H 8.840 -3.911 6.255 1.00 . B B . 74 THR HA 1 1
12 29197 2 2 76 THR HB H 9.173 -1.768 7.709 1.00 . B B . 74 THR HB 1 1
12 29198 2 2 76 THR HG1 H 11.594 -2.552 7.776 1.00 . B B . 74 THR HG1 1 1
12 29199 2 2 76 THR HG21 H 8.669 -3.030 9.756 1.00 . B B . 74 THR HG21 1 1
12 29200 2 2 76 THR HG22 H 9.174 -4.520 8.958 1.00 . B B . 74 THR HG22 1 1
12 29201 2 2 76 THR HG23 H 7.760 -3.641 8.374 1.00 . B B . 74 THR HG23 1 1
12 29202 2 2 76 THR N N 10.808 -4.458 6.533 1.00 . B B . 74 THR N 1 1
12 29203 2 2 76 THR O O 11.228 -1.883 5.383 1.00 . B B . 74 THR O 1 1
12 29204 2 2 76 THR OG1 O 10.922 -2.549 8.466 1.00 . B B . 74 THR OG1 1 1
12 29205 2 2 77 THR C C 8.487 0.133 3.727 1.00 . B B . 75 THR C 1 1
12 29206 2 2 77 THR CA C 9.344 -1.115 3.525 1.00 . B B . 75 THR CA 1 1
12 29207 2 2 77 THR CB C 9.008 -1.743 2.162 1.00 . B B . 75 THR CB 1 1
12 29208 2 2 77 THR CG2 C 9.837 -1.106 1.056 1.00 . B B . 75 THR CG2 1 1
12 29209 2 2 77 THR H H 8.262 -2.518 4.684 1.00 . B B . 75 THR H 1 1
12 29210 2 2 77 THR HA H 10.387 -0.833 3.522 1.00 . B B . 75 THR HA 1 1
12 29211 2 2 77 THR HB H 7.961 -1.573 1.952 1.00 . B B . 75 THR HB 1 1
12 29212 2 2 77 THR HG1 H 10.092 -3.328 2.656 1.00 . B B . 75 THR HG1 1 1
12 29213 2 2 77 THR HG21 H 10.887 -1.251 1.263 1.00 . B B . 75 THR HG21 1 1
12 29214 2 2 77 THR HG22 H 9.621 -0.049 1.008 1.00 . B B . 75 THR HG22 1 1
12 29215 2 2 77 THR HG23 H 9.590 -1.568 0.111 1.00 . B B . 75 THR HG23 1 1
12 29216 2 2 77 THR N N 9.138 -2.080 4.593 1.00 . B B . 75 THR N 1 1
12 29217 2 2 77 THR O O 7.262 0.066 3.677 1.00 . B B . 75 THR O 1 1
12 29218 2 2 77 THR OG1 O 9.258 -3.155 2.199 1.00 . B B . 75 THR OG1 1 1
12 29219 2 2 78 ASN C C 8.204 3.261 2.844 1.00 . B B . 76 ASN C 1 1
12 29220 2 2 78 ASN CA C 8.426 2.530 4.165 1.00 . B B . 76 ASN CA 1 1
12 29221 2 2 78 ASN CB C 9.217 3.438 5.105 1.00 . B B . 76 ASN CB 1 1
12 29222 2 2 78 ASN CG C 8.979 3.130 6.565 1.00 . B B . 76 ASN CG 1 1
12 29223 2 2 78 ASN H H 10.112 1.260 3.983 1.00 . B B . 76 ASN H 1 1
12 29224 2 2 78 ASN HA H 7.468 2.309 4.617 1.00 . B B . 76 ASN HA 1 1
12 29225 2 2 78 ASN HB2 H 10.271 3.327 4.903 1.00 . B B . 76 ASN HB2 1 1
12 29226 2 2 78 ASN HB3 H 8.926 4.464 4.927 1.00 . B B . 76 ASN HB3 1 1
12 29227 2 2 78 ASN HD21 H 9.328 5.026 7.017 1.00 . B B . 76 ASN HD21 1 1
12 29228 2 2 78 ASN HD22 H 8.949 3.994 8.346 1.00 . B B . 76 ASN HD22 1 1
12 29229 2 2 78 ASN N N 9.134 1.268 3.954 1.00 . B B . 76 ASN N 1 1
12 29230 2 2 78 ASN ND2 N 9.098 4.149 7.391 1.00 . B B . 76 ASN ND2 1 1
12 29231 2 2 78 ASN O O 9.161 3.592 2.144 1.00 . B B . 76 ASN O 1 1
12 29232 2 2 78 ASN OD1 O 8.683 1.998 6.942 1.00 . B B . 76 ASN OD1 1 1
12 29233 2 2 79 PHE C C 5.879 5.517 1.595 1.00 . B B . 77 PHE C 1 1
12 29234 2 2 79 PHE CA C 6.606 4.213 1.273 1.00 . B B . 77 PHE CA 1 1
12 29235 2 2 79 PHE CB C 5.732 3.342 0.366 1.00 . B B . 77 PHE CB 1 1
12 29236 2 2 79 PHE CD1 C 7.621 2.598 -1.113 1.00 . B B . 77 PHE CD1 1 1
12 29237 2 2 79 PHE CD2 C 6.071 0.957 -0.340 1.00 . B B . 77 PHE CD2 1 1
12 29238 2 2 79 PHE CE1 C 8.315 1.621 -1.800 1.00 . B B . 77 PHE CE1 1 1
12 29239 2 2 79 PHE CE2 C 6.764 -0.023 -1.025 1.00 . B B . 77 PHE CE2 1 1
12 29240 2 2 79 PHE CG C 6.492 2.277 -0.375 1.00 . B B . 77 PHE CG 1 1
12 29241 2 2 79 PHE CZ C 7.887 0.309 -1.757 1.00 . B B . 77 PHE CZ 1 1
12 29242 2 2 79 PHE H H 6.219 3.175 3.079 1.00 . B B . 77 PHE H 1 1
12 29243 2 2 79 PHE HA H 7.527 4.445 0.759 1.00 . B B . 77 PHE HA 1 1
12 29244 2 2 79 PHE HB2 H 4.980 2.853 0.965 1.00 . B B . 77 PHE HB2 1 1
12 29245 2 2 79 PHE HB3 H 5.249 3.973 -0.366 1.00 . B B . 77 PHE HB3 1 1
12 29246 2 2 79 PHE HD1 H 7.959 3.623 -1.146 1.00 . B B . 77 PHE HD1 1 1
12 29247 2 2 79 PHE HD2 H 5.194 0.696 0.232 1.00 . B B . 77 PHE HD2 1 1
12 29248 2 2 79 PHE HE1 H 9.193 1.884 -2.373 1.00 . B B . 77 PHE HE1 1 1
12 29249 2 2 79 PHE HE2 H 6.425 -1.048 -0.990 1.00 . B B . 77 PHE HE2 1 1
12 29250 2 2 79 PHE HZ H 8.429 -0.455 -2.294 1.00 . B B . 77 PHE HZ 1 1
12 29251 2 2 79 PHE N N 6.946 3.500 2.500 1.00 . B B . 77 PHE N 1 1
12 29252 2 2 79 PHE O O 4.714 5.506 1.986 1.00 . B B . 77 PHE O 1 1
12 29253 2 2 80 HIS C C 5.335 8.493 0.453 1.00 . B B . 78 HIS C 1 1
12 29254 2 2 80 HIS CA C 6.019 7.950 1.707 1.00 . B B . 78 HIS CA 1 1
12 29255 2 2 80 HIS CB C 7.156 8.875 2.196 1.00 . B B . 78 HIS CB 1 1
12 29256 2 2 80 HIS CD2 C 5.770 11.073 1.894 1.00 . B B . 78 HIS CD2 1 1
12 29257 2 2 80 HIS CE1 C 7.251 12.497 2.563 1.00 . B B . 78 HIS CE1 1 1
12 29258 2 2 80 HIS CG C 6.869 10.356 2.246 1.00 . B B . 78 HIS CG 1 1
12 29259 2 2 80 HIS H H 7.506 6.569 1.122 1.00 . B B . 78 HIS H 1 1
12 29260 2 2 80 HIS HA H 5.285 7.850 2.493 1.00 . B B . 78 HIS HA 1 1
12 29261 2 2 80 HIS HB2 H 7.432 8.575 3.194 1.00 . B B . 78 HIS HB2 1 1
12 29262 2 2 80 HIS HB3 H 8.011 8.732 1.549 1.00 . B B . 78 HIS HB3 1 1
12 29263 2 2 80 HIS HD1 H 8.699 11.077 3.025 1.00 . B B . 78 HIS HD1 1 1
12 29264 2 2 80 HIS HD2 H 4.844 10.668 1.514 1.00 . B B . 78 HIS HD2 1 1
12 29265 2 2 80 HIS HE1 H 7.753 13.417 2.822 1.00 . B B . 78 HIS HE1 1 1
12 29266 2 2 80 HIS N N 6.579 6.630 1.438 1.00 . B B . 78 HIS N 1 1
12 29267 2 2 80 HIS ND1 N 7.798 11.281 2.672 1.00 . B B . 78 HIS ND1 1 1
12 29268 2 2 80 HIS NE2 N 6.022 12.427 2.096 1.00 . B B . 78 HIS NE2 1 1
12 29269 2 2 80 HIS O O 5.978 8.723 -0.570 1.00 . B B . 78 HIS O 1 1
12 29270 2 2 81 PHE C C 3.428 10.721 -0.671 1.00 . B B . 79 PHE C 1 1
12 29271 2 2 81 PHE CA C 3.264 9.208 -0.591 1.00 . B B . 79 PHE CA 1 1
12 29272 2 2 81 PHE CB C 1.781 8.847 -0.458 1.00 . B B . 79 PHE CB 1 1
12 29273 2 2 81 PHE CD1 C 1.589 6.640 -1.636 1.00 . B B . 79 PHE CD1 1 1
12 29274 2 2 81 PHE CD2 C 1.170 6.709 0.709 1.00 . B B . 79 PHE CD2 1 1
12 29275 2 2 81 PHE CE1 C 1.337 5.281 -1.644 1.00 . B B . 79 PHE CE1 1 1
12 29276 2 2 81 PHE CE2 C 0.916 5.352 0.706 1.00 . B B . 79 PHE CE2 1 1
12 29277 2 2 81 PHE CG C 1.509 7.369 -0.461 1.00 . B B . 79 PHE CG 1 1
12 29278 2 2 81 PHE CZ C 0.999 4.636 -0.472 1.00 . B B . 79 PHE CZ 1 1
12 29279 2 2 81 PHE H H 3.561 8.487 1.375 1.00 . B B . 79 PHE H 1 1
12 29280 2 2 81 PHE HA H 3.657 8.764 -1.494 1.00 . B B . 79 PHE HA 1 1
12 29281 2 2 81 PHE HB2 H 1.402 9.250 0.469 1.00 . B B . 79 PHE HB2 1 1
12 29282 2 2 81 PHE HB3 H 1.238 9.287 -1.282 1.00 . B B . 79 PHE HB3 1 1
12 29283 2 2 81 PHE HD1 H 1.854 7.144 -2.555 1.00 . B B . 79 PHE HD1 1 1
12 29284 2 2 81 PHE HD2 H 1.104 7.268 1.631 1.00 . B B . 79 PHE HD2 1 1
12 29285 2 2 81 PHE HE1 H 1.403 4.724 -2.567 1.00 . B B . 79 PHE HE1 1 1
12 29286 2 2 81 PHE HE2 H 0.653 4.851 1.625 1.00 . B B . 79 PHE HE2 1 1
12 29287 2 2 81 PHE HZ H 0.799 3.575 -0.476 1.00 . B B . 79 PHE HZ 1 1
12 29288 2 2 81 PHE N N 4.026 8.686 0.534 1.00 . B B . 79 PHE N 1 1
12 29289 2 2 81 PHE O O 2.717 11.472 -0.006 1.00 . B B . 79 PHE O 1 1
12 29290 2 2 82 SER C C 3.782 13.188 -2.753 1.00 . B B . 80 SER C 1 1
12 29291 2 2 82 SER CA C 4.650 12.581 -1.652 1.00 . B B . 80 SER CA 1 1
12 29292 2 2 82 SER CB C 6.132 12.785 -1.969 1.00 . B B . 80 SER CB 1 1
12 29293 2 2 82 SER H H 4.905 10.511 -1.993 1.00 . B B . 80 SER H 1 1
12 29294 2 2 82 SER HA H 4.421 13.073 -0.718 1.00 . B B . 80 SER HA 1 1
12 29295 2 2 82 SER HB2 H 6.274 13.766 -2.397 1.00 . B B . 80 SER HB2 1 1
12 29296 2 2 82 SER HB3 H 6.707 12.702 -1.059 1.00 . B B . 80 SER HB3 1 1
12 29297 2 2 82 SER HG H 5.839 11.414 -3.348 1.00 . B B . 80 SER HG 1 1
12 29298 2 2 82 SER N N 4.375 11.161 -1.487 1.00 . B B . 80 SER N 1 1
12 29299 2 2 82 SER O O 4.143 14.193 -3.366 1.00 . B B . 80 SER O 1 1
12 29300 2 2 82 SER OG O 6.596 11.813 -2.895 1.00 . B B . 80 SER OG 1 1
12 29301 2 2 83 ASN C C 0.573 13.791 -3.362 1.00 . B B . 81 ASN C 1 1
12 29302 2 2 83 ASN CA C 1.727 13.054 -4.025 1.00 . B B . 81 ASN CA 1 1
12 29303 2 2 83 ASN CB C 1.201 11.894 -4.874 1.00 . B B . 81 ASN CB 1 1
12 29304 2 2 83 ASN CG C 0.446 12.368 -6.099 1.00 . B B . 81 ASN CG 1 1
12 29305 2 2 83 ASN H H 2.409 11.764 -2.497 1.00 . B B . 81 ASN H 1 1
12 29306 2 2 83 ASN HA H 2.266 13.743 -4.659 1.00 . B B . 81 ASN HA 1 1
12 29307 2 2 83 ASN HB2 H 2.034 11.288 -5.200 1.00 . B B . 81 ASN HB2 1 1
12 29308 2 2 83 ASN HB3 H 0.536 11.291 -4.274 1.00 . B B . 81 ASN HB3 1 1
12 29309 2 2 83 ASN HD21 H -0.734 10.763 -6.013 1.00 . B B . 81 ASN HD21 1 1
12 29310 2 2 83 ASN HD22 H -1.050 11.878 -7.306 1.00 . B B . 81 ASN HD22 1 1
12 29311 2 2 83 ASN N N 2.643 12.567 -3.010 1.00 . B B . 81 ASN N 1 1
12 29312 2 2 83 ASN ND2 N -0.544 11.599 -6.517 1.00 . B B . 81 ASN ND2 1 1
12 29313 2 2 83 ASN O O -0.435 13.192 -3.016 1.00 . B B . 81 ASN O 1 1
12 29314 2 2 83 ASN OD1 O 0.753 13.420 -6.666 1.00 . B B . 81 ASN OD1 1 1
12 29315 2 2 84 GLU C C -1.672 15.761 -3.171 1.00 . B B . 82 GLU C 1 1
12 29316 2 2 84 GLU CA C -0.279 15.947 -2.559 1.00 . B B . 82 GLU CA 1 1
12 29317 2 2 84 GLU CB C 0.149 17.424 -2.640 1.00 . B B . 82 GLU CB 1 1
12 29318 2 2 84 GLU CD C 0.931 17.245 -5.056 1.00 . B B . 82 GLU CD 1 1
12 29319 2 2 84 GLU CG C 0.118 18.031 -4.044 1.00 . B B . 82 GLU CG 1 1
12 29320 2 2 84 GLU H H 1.560 15.516 -3.522 1.00 . B B . 82 GLU H 1 1
12 29321 2 2 84 GLU HA H -0.325 15.663 -1.519 1.00 . B B . 82 GLU HA 1 1
12 29322 2 2 84 GLU HB2 H -0.508 18.007 -2.012 1.00 . B B . 82 GLU HB2 1 1
12 29323 2 2 84 GLU HB3 H 1.157 17.511 -2.260 1.00 . B B . 82 GLU HB3 1 1
12 29324 2 2 84 GLU HG2 H -0.907 18.064 -4.383 1.00 . B B . 82 GLU HG2 1 1
12 29325 2 2 84 GLU HG3 H 0.509 19.037 -3.995 1.00 . B B . 82 GLU HG3 1 1
12 29326 2 2 84 GLU N N 0.732 15.097 -3.199 1.00 . B B . 82 GLU N 1 1
12 29327 2 2 84 GLU O O -2.686 15.872 -2.477 1.00 . B B . 82 GLU O 1 1
12 29328 2 2 84 GLU OE1 O 2.175 17.270 -4.987 1.00 . B B . 82 GLU OE1 1 1
12 29329 2 2 84 GLU OE2 O 0.327 16.563 -5.909 1.00 . B B . 82 GLU OE2 1 1
12 29330 2 2 85 SER C C -3.819 14.151 -4.592 1.00 . B B . 83 SER C 1 1
12 29331 2 2 85 SER CA C -2.956 15.272 -5.183 1.00 . B B . 83 SER CA 1 1
12 29332 2 2 85 SER CB C -2.660 14.982 -6.656 1.00 . B B . 83 SER CB 1 1
12 29333 2 2 85 SER H H -0.860 15.388 -4.954 1.00 . B B . 83 SER H 1 1
12 29334 2 2 85 SER HA H -3.509 16.197 -5.122 1.00 . B B . 83 SER HA 1 1
12 29335 2 2 85 SER HB2 H -2.113 14.055 -6.734 1.00 . B B . 83 SER HB2 1 1
12 29336 2 2 85 SER HB3 H -3.590 14.897 -7.197 1.00 . B B . 83 SER HB3 1 1
12 29337 2 2 85 SER HG H -1.135 16.236 -6.660 1.00 . B B . 83 SER HG 1 1
12 29338 2 2 85 SER N N -1.709 15.462 -4.462 1.00 . B B . 83 SER N 1 1
12 29339 2 2 85 SER O O -4.977 14.380 -4.220 1.00 . B B . 83 SER O 1 1
12 29340 2 2 85 SER OG O -1.885 16.019 -7.239 1.00 . B B . 83 SER OG 1 1
12 29341 2 2 86 THR C C -3.339 10.978 -2.929 1.00 . B B . 84 THR C 1 1
12 29342 2 2 86 THR CA C -4.059 11.827 -3.979 1.00 . B B . 84 THR CA 1 1
12 29343 2 2 86 THR CB C -4.484 10.915 -5.145 1.00 . B B . 84 THR CB 1 1
12 29344 2 2 86 THR CG2 C -5.841 11.325 -5.699 1.00 . B B . 84 THR CG2 1 1
12 29345 2 2 86 THR H H -2.341 12.801 -4.756 1.00 . B B . 84 THR H 1 1
12 29346 2 2 86 THR HA H -4.957 12.231 -3.537 1.00 . B B . 84 THR HA 1 1
12 29347 2 2 86 THR HB H -4.552 9.899 -4.782 1.00 . B B . 84 THR HB 1 1
12 29348 2 2 86 THR HG1 H -2.762 10.383 -5.959 1.00 . B B . 84 THR HG1 1 1
12 29349 2 2 86 THR HG21 H -6.584 11.261 -4.918 1.00 . B B . 84 THR HG21 1 1
12 29350 2 2 86 THR HG22 H -6.112 10.665 -6.508 1.00 . B B . 84 THR HG22 1 1
12 29351 2 2 86 THR HG23 H -5.789 12.341 -6.064 1.00 . B B . 84 THR HG23 1 1
12 29352 2 2 86 THR N N -3.274 12.946 -4.483 1.00 . B B . 84 THR N 1 1
12 29353 2 2 86 THR O O -3.727 9.841 -2.720 1.00 . B B . 84 THR O 1 1
12 29354 2 2 86 THR OG1 O -3.503 10.976 -6.185 1.00 . B B . 84 THR OG1 1 1
12 29355 2 2 87 ALA C C -2.470 9.973 -0.297 1.00 . B B . 85 ALA C 1 1
12 29356 2 2 87 ALA CA C -1.578 10.800 -1.222 1.00 . B B . 85 ALA CA 1 1
12 29357 2 2 87 ALA CB C -0.740 11.762 -0.392 1.00 . B B . 85 ALA CB 1 1
12 29358 2 2 87 ALA H H -2.090 12.466 -2.444 1.00 . B B . 85 ALA H 1 1
12 29359 2 2 87 ALA HA H -0.903 10.133 -1.736 1.00 . B B . 85 ALA HA 1 1
12 29360 2 2 87 ALA HB1 H -0.019 12.254 -1.029 1.00 . B B . 85 ALA HB1 1 1
12 29361 2 2 87 ALA HB2 H -0.223 11.213 0.380 1.00 . B B . 85 ALA HB2 1 1
12 29362 2 2 87 ALA HB3 H -1.383 12.502 0.061 1.00 . B B . 85 ALA HB3 1 1
12 29363 2 2 87 ALA N N -2.344 11.538 -2.244 1.00 . B B . 85 ALA N 1 1
12 29364 2 2 87 ALA O O -2.308 8.759 -0.185 1.00 . B B . 85 ALA O 1 1
12 29365 2 2 88 VAL C C -5.178 8.925 0.571 1.00 . B B . 86 VAL C 1 1
12 29366 2 2 88 VAL CA C -4.326 9.977 1.285 1.00 . B B . 86 VAL CA 1 1
12 29367 2 2 88 VAL CB C -5.264 11.002 1.956 1.00 . B B . 86 VAL CB 1 1
12 29368 2 2 88 VAL CG1 C -5.993 10.374 3.130 1.00 . B B . 86 VAL CG1 1 1
12 29369 2 2 88 VAL CG2 C -4.491 12.235 2.400 1.00 . B B . 86 VAL CG2 1 1
12 29370 2 2 88 VAL H H -3.485 11.604 0.226 1.00 . B B . 86 VAL H 1 1
12 29371 2 2 88 VAL HA H -3.740 9.496 2.053 1.00 . B B . 86 VAL HA 1 1
12 29372 2 2 88 VAL HB H -6.001 11.311 1.231 1.00 . B B . 86 VAL HB 1 1
12 29373 2 2 88 VAL HG11 H -5.273 10.018 3.851 1.00 . B B . 86 VAL HG11 1 1
12 29374 2 2 88 VAL HG12 H -6.593 9.548 2.780 1.00 . B B . 86 VAL HG12 1 1
12 29375 2 2 88 VAL HG13 H -6.630 11.113 3.593 1.00 . B B . 86 VAL HG13 1 1
12 29376 2 2 88 VAL HG21 H -3.711 11.944 3.089 1.00 . B B . 86 VAL HG21 1 1
12 29377 2 2 88 VAL HG22 H -5.162 12.926 2.887 1.00 . B B . 86 VAL HG22 1 1
12 29378 2 2 88 VAL HG23 H -4.048 12.712 1.537 1.00 . B B . 86 VAL HG23 1 1
12 29379 2 2 88 VAL N N -3.410 10.639 0.360 1.00 . B B . 86 VAL N 1 1
12 29380 2 2 88 VAL O O -5.337 7.804 1.051 1.00 . B B . 86 VAL O 1 1
12 29381 2 2 89 LYS C C -5.781 7.188 -1.875 1.00 . B B . 87 LYS C 1 1
12 29382 2 2 89 LYS CA C -6.548 8.415 -1.379 1.00 . B B . 87 LYS CA 1 1
12 29383 2 2 89 LYS CB C -7.145 9.185 -2.561 1.00 . B B . 87 LYS CB 1 1
12 29384 2 2 89 LYS CD C -7.083 11.698 -2.304 1.00 . B B . 87 LYS CD 1 1
12 29385 2 2 89 LYS CE C -7.954 12.936 -2.464 1.00 . B B . 87 LYS CE 1 1
12 29386 2 2 89 LYS CG C -7.921 10.434 -2.154 1.00 . B B . 87 LYS CG 1 1
12 29387 2 2 89 LYS H H -5.470 10.178 -0.946 1.00 . B B . 87 LYS H 1 1
12 29388 2 2 89 LYS HA H -7.351 8.085 -0.738 1.00 . B B . 87 LYS HA 1 1
12 29389 2 2 89 LYS HB2 H -6.345 9.486 -3.221 1.00 . B B . 87 LYS HB2 1 1
12 29390 2 2 89 LYS HB3 H -7.817 8.531 -3.100 1.00 . B B . 87 LYS HB3 1 1
12 29391 2 2 89 LYS HD2 H -6.467 11.817 -1.424 1.00 . B B . 87 LYS HD2 1 1
12 29392 2 2 89 LYS HD3 H -6.451 11.598 -3.174 1.00 . B B . 87 LYS HD3 1 1
12 29393 2 2 89 LYS HE2 H -8.571 12.813 -3.342 1.00 . B B . 87 LYS HE2 1 1
12 29394 2 2 89 LYS HE3 H -8.585 13.029 -1.592 1.00 . B B . 87 LYS HE3 1 1
12 29395 2 2 89 LYS HG2 H -8.797 10.522 -2.776 1.00 . B B . 87 LYS HG2 1 1
12 29396 2 2 89 LYS HG3 H -8.221 10.335 -1.119 1.00 . B B . 87 LYS HG3 1 1
12 29397 2 2 89 LYS HZ1 H -6.433 14.064 -3.371 1.00 . B B . 87 LYS HZ1 1 1
12 29398 2 2 89 LYS HZ2 H -6.651 14.398 -1.724 1.00 . B B . 87 LYS HZ2 1 1
12 29399 2 2 89 LYS HZ3 H -7.760 14.982 -2.857 1.00 . B B . 87 LYS HZ3 1 1
12 29400 2 2 89 LYS N N -5.690 9.296 -0.594 1.00 . B B . 87 LYS N 1 1
12 29401 2 2 89 LYS NZ N -7.145 14.181 -2.613 1.00 . B B . 87 LYS NZ 1 1
12 29402 2 2 89 LYS O O -6.249 6.058 -1.737 1.00 . B B . 87 LYS O 1 1
12 29403 2 2 90 GLU C C -3.371 5.411 -1.809 1.00 . B B . 88 GLU C 1 1
12 29404 2 2 90 GLU CA C -3.765 6.343 -2.949 1.00 . B B . 88 GLU CA 1 1
12 29405 2 2 90 GLU CB C -2.517 6.911 -3.641 1.00 . B B . 88 GLU CB 1 1
12 29406 2 2 90 GLU CD C -1.668 8.375 -5.544 1.00 . B B . 88 GLU CD 1 1
12 29407 2 2 90 GLU CG C -2.799 7.503 -5.019 1.00 . B B . 88 GLU CG 1 1
12 29408 2 2 90 GLU H H -4.285 8.346 -2.526 1.00 . B B . 88 GLU H 1 1
12 29409 2 2 90 GLU HA H -4.344 5.783 -3.670 1.00 . B B . 88 GLU HA 1 1
12 29410 2 2 90 GLU HB2 H -2.097 7.687 -3.019 1.00 . B B . 88 GLU HB2 1 1
12 29411 2 2 90 GLU HB3 H -1.791 6.120 -3.754 1.00 . B B . 88 GLU HB3 1 1
12 29412 2 2 90 GLU HG2 H -2.957 6.694 -5.716 1.00 . B B . 88 GLU HG2 1 1
12 29413 2 2 90 GLU HG3 H -3.696 8.102 -4.959 1.00 . B B . 88 GLU HG3 1 1
12 29414 2 2 90 GLU N N -4.603 7.420 -2.443 1.00 . B B . 88 GLU N 1 1
12 29415 2 2 90 GLU O O -3.375 4.193 -1.966 1.00 . B B . 88 GLU O 1 1
12 29416 2 2 90 GLU OE1 O -1.565 9.545 -5.109 1.00 . B B . 88 GLU OE1 1 1
12 29417 2 2 90 GLU OE2 O -0.897 7.910 -6.408 1.00 . B B . 88 GLU OE2 1 1
12 29418 2 2 91 ARG C C -3.706 4.155 0.864 1.00 . B B . 89 ARG C 1 1
12 29419 2 2 91 ARG CA C -2.682 5.234 0.535 1.00 . B B . 89 ARG CA 1 1
12 29420 2 2 91 ARG CB C -2.535 6.160 1.748 1.00 . B B . 89 ARG CB 1 1
12 29421 2 2 91 ARG CD C -2.729 6.289 4.265 1.00 . B B . 89 ARG CD 1 1
12 29422 2 2 91 ARG CG C -2.378 5.413 3.069 1.00 . B B . 89 ARG CG 1 1
12 29423 2 2 91 ARG CZ C -4.707 7.389 5.260 1.00 . B B . 89 ARG CZ 1 1
12 29424 2 2 91 ARG H H -3.103 6.979 -0.594 1.00 . B B . 89 ARG H 1 1
12 29425 2 2 91 ARG HA H -1.731 4.766 0.334 1.00 . B B . 89 ARG HA 1 1
12 29426 2 2 91 ARG HB2 H -1.665 6.784 1.607 1.00 . B B . 89 ARG HB2 1 1
12 29427 2 2 91 ARG HB3 H -3.411 6.788 1.816 1.00 . B B . 89 ARG HB3 1 1
12 29428 2 2 91 ARG HD2 H -2.420 5.780 5.167 1.00 . B B . 89 ARG HD2 1 1
12 29429 2 2 91 ARG HD3 H -2.188 7.220 4.179 1.00 . B B . 89 ARG HD3 1 1
12 29430 2 2 91 ARG HE H -4.758 6.142 3.696 1.00 . B B . 89 ARG HE 1 1
12 29431 2 2 91 ARG HG2 H -3.032 4.554 3.063 1.00 . B B . 89 ARG HG2 1 1
12 29432 2 2 91 ARG HG3 H -1.353 5.084 3.164 1.00 . B B . 89 ARG HG3 1 1
12 29433 2 2 91 ARG HH11 H -2.963 7.841 6.185 1.00 . B B . 89 ARG HH11 1 1
12 29434 2 2 91 ARG HH12 H -4.384 8.584 6.868 1.00 . B B . 89 ARG HH12 1 1
12 29435 2 2 91 ARG HH21 H -6.603 7.122 4.587 1.00 . B B . 89 ARG HH21 1 1
12 29436 2 2 91 ARG HH22 H -6.430 8.221 5.938 1.00 . B B . 89 ARG HH22 1 1
12 29437 2 2 91 ARG N N -3.070 5.998 -0.650 1.00 . B B . 89 ARG N 1 1
12 29438 2 2 91 ARG NE N -4.162 6.578 4.352 1.00 . B B . 89 ARG NE 1 1
12 29439 2 2 91 ARG NH1 N -3.951 7.988 6.171 1.00 . B B . 89 ARG NH1 1 1
12 29440 2 2 91 ARG NH2 N -6.015 7.592 5.267 1.00 . B B . 89 ARG NH2 1 1
12 29441 2 2 91 ARG O O -3.361 2.985 1.026 1.00 . B B . 89 ARG O 1 1
12 29442 2 2 92 ASP C C -6.321 2.623 0.201 1.00 . B B . 90 ASP C 1 1
12 29443 2 2 92 ASP CA C -6.035 3.632 1.301 1.00 . B B . 90 ASP CA 1 1
12 29444 2 2 92 ASP CB C -7.306 4.391 1.666 1.00 . B B . 90 ASP CB 1 1
12 29445 2 2 92 ASP CG C -7.361 4.694 3.146 1.00 . B B . 90 ASP CG 1 1
12 29446 2 2 92 ASP H H -5.183 5.502 0.786 1.00 . B B . 90 ASP H 1 1
12 29447 2 2 92 ASP HA H -5.709 3.085 2.174 1.00 . B B . 90 ASP HA 1 1
12 29448 2 2 92 ASP HB2 H -7.336 5.322 1.121 1.00 . B B . 90 ASP HB2 1 1
12 29449 2 2 92 ASP HB3 H -8.167 3.794 1.405 1.00 . B B . 90 ASP HB3 1 1
12 29450 2 2 92 ASP N N -4.965 4.556 0.955 1.00 . B B . 90 ASP N 1 1
12 29451 2 2 92 ASP O O -6.707 1.492 0.491 1.00 . B B . 90 ASP O 1 1
12 29452 2 2 92 ASP OD1 O -7.790 3.806 3.915 1.00 . B B . 90 ASP OD1 1 1
12 29453 2 2 92 ASP OD2 O -6.946 5.799 3.542 1.00 . B B . 90 ASP OD2 1 1
12 29454 2 2 93 ALA C C -5.275 1.032 -2.176 1.00 . B B . 91 ALA C 1 1
12 29455 2 2 93 ALA CA C -6.346 2.099 -2.160 1.00 . B B . 91 ALA CA 1 1
12 29456 2 2 93 ALA CB C -6.390 2.848 -3.478 1.00 . B B . 91 ALA CB 1 1
12 29457 2 2 93 ALA H H -5.705 3.886 -1.225 1.00 . B B . 91 ALA H 1 1
12 29458 2 2 93 ALA HA H -7.308 1.631 -1.997 1.00 . B B . 91 ALA HA 1 1
12 29459 2 2 93 ALA HB1 H -5.428 3.301 -3.666 1.00 . B B . 91 ALA HB1 1 1
12 29460 2 2 93 ALA HB2 H -7.149 3.615 -3.430 1.00 . B B . 91 ALA HB2 1 1
12 29461 2 2 93 ALA HB3 H -6.626 2.157 -4.274 1.00 . B B . 91 ALA HB3 1 1
12 29462 2 2 93 ALA N N -6.092 3.003 -1.050 1.00 . B B . 91 ALA N 1 1
12 29463 2 2 93 ALA O O -5.547 -0.146 -2.405 1.00 . B B . 91 ALA O 1 1
12 29464 2 2 94 VAL C C -3.109 -0.355 -0.653 1.00 . B B . 92 VAL C 1 1
12 29465 2 2 94 VAL CA C -2.920 0.568 -1.848 1.00 . B B . 92 VAL CA 1 1
12 29466 2 2 94 VAL CB C -1.599 1.351 -1.697 1.00 . B B . 92 VAL CB 1 1
12 29467 2 2 94 VAL CG1 C -0.439 0.414 -1.458 1.00 . B B . 92 VAL CG1 1 1
12 29468 2 2 94 VAL CG2 C -1.337 2.206 -2.921 1.00 . B B . 92 VAL CG2 1 1
12 29469 2 2 94 VAL H H -3.905 2.430 -1.775 1.00 . B B . 92 VAL H 1 1
12 29470 2 2 94 VAL HA H -2.887 -0.017 -2.756 1.00 . B B . 92 VAL HA 1 1
12 29471 2 2 94 VAL HB H -1.687 2.003 -0.841 1.00 . B B . 92 VAL HB 1 1
12 29472 2 2 94 VAL HG11 H -0.336 -0.248 -2.303 1.00 . B B . 92 VAL HG11 1 1
12 29473 2 2 94 VAL HG12 H -0.626 -0.165 -0.565 1.00 . B B . 92 VAL HG12 1 1
12 29474 2 2 94 VAL HG13 H 0.465 0.989 -1.334 1.00 . B B . 92 VAL HG13 1 1
12 29475 2 2 94 VAL HG21 H -1.295 1.578 -3.797 1.00 . B B . 92 VAL HG21 1 1
12 29476 2 2 94 VAL HG22 H -0.396 2.723 -2.804 1.00 . B B . 92 VAL HG22 1 1
12 29477 2 2 94 VAL HG23 H -2.132 2.928 -3.033 1.00 . B B . 92 VAL HG23 1 1
12 29478 2 2 94 VAL N N -4.051 1.466 -1.918 1.00 . B B . 92 VAL N 1 1
12 29479 2 2 94 VAL O O -2.893 -1.558 -0.740 1.00 . B B . 92 VAL O 1 1
12 29480 2 2 95 LYS C C -4.740 -1.639 1.457 1.00 . B B . 93 LYS C 1 1
12 29481 2 2 95 LYS CA C -3.801 -0.468 1.696 1.00 . B B . 93 LYS CA 1 1
12 29482 2 2 95 LYS CB C -4.434 0.497 2.705 1.00 . B B . 93 LYS CB 1 1
12 29483 2 2 95 LYS CD C -6.148 -0.613 4.205 1.00 . B B . 93 LYS CD 1 1
12 29484 2 2 95 LYS CE C -7.111 0.504 4.588 1.00 . B B . 93 LYS CE 1 1
12 29485 2 2 95 LYS CG C -4.712 -0.112 4.068 1.00 . B B . 93 LYS CG 1 1
12 29486 2 2 95 LYS H H -3.678 1.218 0.433 1.00 . B B . 93 LYS H 1 1
12 29487 2 2 95 LYS HA H -2.863 -0.832 2.088 1.00 . B B . 93 LYS HA 1 1
12 29488 2 2 95 LYS HB2 H -3.774 1.338 2.839 1.00 . B B . 93 LYS HB2 1 1
12 29489 2 2 95 LYS HB3 H -5.370 0.852 2.299 1.00 . B B . 93 LYS HB3 1 1
12 29490 2 2 95 LYS HD2 H -6.461 -1.037 3.263 1.00 . B B . 93 LYS HD2 1 1
12 29491 2 2 95 LYS HD3 H -6.177 -1.378 4.970 1.00 . B B . 93 LYS HD3 1 1
12 29492 2 2 95 LYS HE2 H -7.938 0.073 5.131 1.00 . B B . 93 LYS HE2 1 1
12 29493 2 2 95 LYS HE3 H -6.591 1.203 5.226 1.00 . B B . 93 LYS HE3 1 1
12 29494 2 2 95 LYS HG2 H -4.040 -0.943 4.220 1.00 . B B . 93 LYS HG2 1 1
12 29495 2 2 95 LYS HG3 H -4.531 0.637 4.826 1.00 . B B . 93 LYS HG3 1 1
12 29496 2 2 95 LYS HZ1 H -6.890 1.359 2.696 1.00 . B B . 93 LYS HZ1 1 1
12 29497 2 2 95 LYS HZ2 H -7.999 2.171 3.684 1.00 . B B . 93 LYS HZ2 1 1
12 29498 2 2 95 LYS HZ3 H -8.419 0.686 2.960 1.00 . B B . 93 LYS HZ3 1 1
12 29499 2 2 95 LYS N N -3.538 0.245 0.452 1.00 . B B . 93 LYS N 1 1
12 29500 2 2 95 LYS NZ N -7.637 1.230 3.402 1.00 . B B . 93 LYS NZ 1 1
12 29501 2 2 95 LYS O O -4.410 -2.790 1.744 1.00 . B B . 93 LYS O 1 1
12 29502 2 2 96 ASP C C -6.444 -3.364 -0.327 1.00 . B B . 94 ASP C 1 1
12 29503 2 2 96 ASP CA C -6.938 -2.309 0.643 1.00 . B B . 94 ASP CA 1 1
12 29504 2 2 96 ASP CB C -8.193 -1.632 0.086 1.00 . B B . 94 ASP CB 1 1
12 29505 2 2 96 ASP CG C -9.183 -1.263 1.172 1.00 . B B . 94 ASP CG 1 1
12 29506 2 2 96 ASP H H -6.092 -0.371 0.734 1.00 . B B . 94 ASP H 1 1
12 29507 2 2 96 ASP HA H -7.190 -2.796 1.577 1.00 . B B . 94 ASP HA 1 1
12 29508 2 2 96 ASP HB2 H -7.903 -0.727 -0.428 1.00 . B B . 94 ASP HB2 1 1
12 29509 2 2 96 ASP HB3 H -8.676 -2.294 -0.614 1.00 . B B . 94 ASP HB3 1 1
12 29510 2 2 96 ASP N N -5.910 -1.316 0.933 1.00 . B B . 94 ASP N 1 1
12 29511 2 2 96 ASP O O -6.472 -4.551 -0.016 1.00 . B B . 94 ASP O 1 1
12 29512 2 2 96 ASP OD1 O -9.019 -0.190 1.790 1.00 . B B . 94 ASP OD1 1 1
12 29513 2 2 96 ASP OD2 O -10.120 -2.049 1.409 1.00 . B B . 94 ASP OD2 1 1
12 29514 2 2 97 LEU C C -4.413 -4.781 -1.938 1.00 . B B . 95 LEU C 1 1
12 29515 2 2 97 LEU CA C -5.487 -3.858 -2.506 1.00 . B B . 95 LEU CA 1 1
12 29516 2 2 97 LEU CB C -4.941 -3.093 -3.713 1.00 . B B . 95 LEU CB 1 1
12 29517 2 2 97 LEU CD1 C -6.257 -4.320 -5.464 1.00 . B B . 95 LEU CD1 1 1
12 29518 2 2 97 LEU CD2 C -4.173 -3.099 -6.098 1.00 . B B . 95 LEU CD2 1 1
12 29519 2 2 97 LEU CG C -4.866 -3.901 -5.010 1.00 . B B . 95 LEU CG 1 1
12 29520 2 2 97 LEU H H -5.954 -1.965 -1.671 1.00 . B B . 95 LEU H 1 1
12 29521 2 2 97 LEU HA H -6.322 -4.461 -2.827 1.00 . B B . 95 LEU HA 1 1
12 29522 2 2 97 LEU HB2 H -5.573 -2.233 -3.883 1.00 . B B . 95 LEU HB2 1 1
12 29523 2 2 97 LEU HB3 H -3.947 -2.747 -3.473 1.00 . B B . 95 LEU HB3 1 1
12 29524 2 2 97 LEU HD11 H -6.723 -4.919 -4.695 1.00 . B B . 95 LEU HD11 1 1
12 29525 2 2 97 LEU HD12 H -6.180 -4.899 -6.373 1.00 . B B . 95 LEU HD12 1 1
12 29526 2 2 97 LEU HD13 H -6.857 -3.441 -5.647 1.00 . B B . 95 LEU HD13 1 1
12 29527 2 2 97 LEU HD21 H -4.136 -3.680 -7.008 1.00 . B B . 95 LEU HD21 1 1
12 29528 2 2 97 LEU HD22 H -3.167 -2.860 -5.783 1.00 . B B . 95 LEU HD22 1 1
12 29529 2 2 97 LEU HD23 H -4.719 -2.186 -6.276 1.00 . B B . 95 LEU HD23 1 1
12 29530 2 2 97 LEU HG H -4.289 -4.799 -4.835 1.00 . B B . 95 LEU HG 1 1
12 29531 2 2 97 LEU N N -5.974 -2.932 -1.490 1.00 . B B . 95 LEU N 1 1
12 29532 2 2 97 LEU O O -4.431 -5.987 -2.183 1.00 . B B . 95 LEU O 1 1
12 29533 2 2 98 LEU C C -2.963 -6.010 0.444 1.00 . B B . 96 LEU C 1 1
12 29534 2 2 98 LEU CA C -2.433 -5.000 -0.558 1.00 . B B . 96 LEU CA 1 1
12 29535 2 2 98 LEU CB C -1.419 -4.086 0.126 1.00 . B B . 96 LEU CB 1 1
12 29536 2 2 98 LEU CD1 C 0.576 -2.593 -0.027 1.00 . B B . 96 LEU CD1 1 1
12 29537 2 2 98 LEU CD2 C 0.586 -4.796 -1.188 1.00 . B B . 96 LEU CD2 1 1
12 29538 2 2 98 LEU CG C -0.269 -3.616 -0.761 1.00 . B B . 96 LEU CG 1 1
12 29539 2 2 98 LEU H H -3.567 -3.260 -0.950 1.00 . B B . 96 LEU H 1 1
12 29540 2 2 98 LEU HA H -1.936 -5.531 -1.355 1.00 . B B . 96 LEU HA 1 1
12 29541 2 2 98 LEU HB2 H -1.944 -3.214 0.492 1.00 . B B . 96 LEU HB2 1 1
12 29542 2 2 98 LEU HB3 H -1.001 -4.615 0.970 1.00 . B B . 96 LEU HB3 1 1
12 29543 2 2 98 LEU HD11 H 0.985 -3.041 0.867 1.00 . B B . 96 LEU HD11 1 1
12 29544 2 2 98 LEU HD12 H -0.037 -1.747 0.243 1.00 . B B . 96 LEU HD12 1 1
12 29545 2 2 98 LEU HD13 H 1.382 -2.266 -0.666 1.00 . B B . 96 LEU HD13 1 1
12 29546 2 2 98 LEU HD21 H 1.050 -5.237 -0.319 1.00 . B B . 96 LEU HD21 1 1
12 29547 2 2 98 LEU HD22 H 1.351 -4.457 -1.872 1.00 . B B . 96 LEU HD22 1 1
12 29548 2 2 98 LEU HD23 H -0.035 -5.532 -1.678 1.00 . B B . 96 LEU HD23 1 1
12 29549 2 2 98 LEU HG H -0.670 -3.149 -1.649 1.00 . B B . 96 LEU HG 1 1
12 29550 2 2 98 LEU N N -3.507 -4.222 -1.150 1.00 . B B . 96 LEU N 1 1
12 29551 2 2 98 LEU O O -2.709 -7.204 0.311 1.00 . B B . 96 LEU O 1 1
12 29552 2 2 99 GLN C C -5.211 -7.458 1.886 1.00 . B B . 97 GLN C 1 1
12 29553 2 2 99 GLN CA C -4.245 -6.432 2.454 1.00 . B B . 97 GLN CA 1 1
12 29554 2 2 99 GLN CB C -4.870 -5.651 3.621 1.00 . B B . 97 GLN CB 1 1
12 29555 2 2 99 GLN CD C -6.909 -4.599 4.649 1.00 . B B . 97 GLN CD 1 1
12 29556 2 2 99 GLN CG C -6.244 -5.058 3.365 1.00 . B B . 97 GLN CG 1 1
12 29557 2 2 99 GLN H H -3.943 -4.582 1.455 1.00 . B B . 97 GLN H 1 1
12 29558 2 2 99 GLN HA H -3.397 -6.976 2.840 1.00 . B B . 97 GLN HA 1 1
12 29559 2 2 99 GLN HB2 H -4.956 -6.314 4.465 1.00 . B B . 97 GLN HB2 1 1
12 29560 2 2 99 GLN HB3 H -4.202 -4.844 3.887 1.00 . B B . 97 GLN HB3 1 1
12 29561 2 2 99 GLN HE21 H -5.877 -5.955 5.704 1.00 . B B . 97 GLN HE21 1 1
12 29562 2 2 99 GLN HE22 H -6.951 -4.944 6.607 1.00 . B B . 97 GLN HE22 1 1
12 29563 2 2 99 GLN HG2 H -6.140 -4.208 2.709 1.00 . B B . 97 GLN HG2 1 1
12 29564 2 2 99 GLN HG3 H -6.867 -5.805 2.900 1.00 . B B . 97 GLN HG3 1 1
12 29565 2 2 99 GLN N N -3.728 -5.542 1.424 1.00 . B B . 97 GLN N 1 1
12 29566 2 2 99 GLN NE2 N -6.552 -5.228 5.764 1.00 . B B . 97 GLN NE2 1 1
12 29567 2 2 99 GLN O O -5.282 -8.568 2.392 1.00 . B B . 97 GLN O 1 1
12 29568 2 2 99 GLN OE1 O -7.720 -3.678 4.648 1.00 . B B . 97 GLN OE1 1 1
12 29569 2 2 100 GLN C C -6.157 -9.141 -0.551 1.00 . B B . 98 GLN C 1 1
12 29570 2 2 100 GLN CA C -6.871 -8.026 0.208 1.00 . B B . 98 GLN CA 1 1
12 29571 2 2 100 GLN CB C -7.800 -7.277 -0.746 1.00 . B B . 98 GLN CB 1 1
12 29572 2 2 100 GLN CD C -9.645 -5.569 -0.975 1.00 . B B . 98 GLN CD 1 1
12 29573 2 2 100 GLN CG C -8.899 -6.502 -0.042 1.00 . B B . 98 GLN CG 1 1
12 29574 2 2 100 GLN H H -5.816 -6.202 0.452 1.00 . B B . 98 GLN H 1 1
12 29575 2 2 100 GLN HA H -7.463 -8.467 0.996 1.00 . B B . 98 GLN HA 1 1
12 29576 2 2 100 GLN HB2 H -7.214 -6.580 -1.327 1.00 . B B . 98 GLN HB2 1 1
12 29577 2 2 100 GLN HB3 H -8.261 -7.989 -1.413 1.00 . B B . 98 GLN HB3 1 1
12 29578 2 2 100 GLN HE21 H -9.955 -4.280 0.510 1.00 . B B . 98 GLN HE21 1 1
12 29579 2 2 100 GLN HE22 H -10.596 -3.830 -1.028 1.00 . B B . 98 GLN HE22 1 1
12 29580 2 2 100 GLN HG2 H -9.603 -7.204 0.377 1.00 . B B . 98 GLN HG2 1 1
12 29581 2 2 100 GLN HG3 H -8.457 -5.918 0.751 1.00 . B B . 98 GLN HG3 1 1
12 29582 2 2 100 GLN N N -5.922 -7.107 0.825 1.00 . B B . 98 GLN N 1 1
12 29583 2 2 100 GLN NE2 N -10.114 -4.449 -0.446 1.00 . B B . 98 GLN NE2 1 1
12 29584 2 2 100 GLN O O -6.607 -10.287 -0.561 1.00 . B B . 98 GLN O 1 1
12 29585 2 2 100 GLN OE1 O -9.794 -5.849 -2.164 1.00 . B B . 98 GLN OE1 1 1
12 29586 2 2 101 LEU C C -3.256 -10.525 -1.133 1.00 . B B . 99 LEU C 1 1
12 29587 2 2 101 LEU CA C -4.292 -9.776 -1.973 1.00 . B B . 99 LEU CA 1 1
12 29588 2 2 101 LEU CB C -3.602 -9.081 -3.142 1.00 . B B . 99 LEU CB 1 1
12 29589 2 2 101 LEU CD1 C -3.832 -7.393 -4.981 1.00 . B B . 99 LEU CD1 1 1
12 29590 2 2 101 LEU CD2 C -5.204 -9.485 -5.023 1.00 . B B . 99 LEU CD2 1 1
12 29591 2 2 101 LEU CG C -4.557 -8.432 -4.139 1.00 . B B . 99 LEU CG 1 1
12 29592 2 2 101 LEU H H -4.738 -7.870 -1.155 1.00 . B B . 99 LEU H 1 1
12 29593 2 2 101 LEU HA H -4.997 -10.485 -2.372 1.00 . B B . 99 LEU HA 1 1
12 29594 2 2 101 LEU HB2 H -2.947 -8.317 -2.747 1.00 . B B . 99 LEU HB2 1 1
12 29595 2 2 101 LEU HB3 H -3.005 -9.810 -3.670 1.00 . B B . 99 LEU HB3 1 1
12 29596 2 2 101 LEU HD11 H -4.521 -6.959 -5.692 1.00 . B B . 99 LEU HD11 1 1
12 29597 2 2 101 LEU HD12 H -3.016 -7.862 -5.511 1.00 . B B . 99 LEU HD12 1 1
12 29598 2 2 101 LEU HD13 H -3.443 -6.615 -4.338 1.00 . B B . 99 LEU HD13 1 1
12 29599 2 2 101 LEU HD21 H -5.681 -9.003 -5.864 1.00 . B B . 99 LEU HD21 1 1
12 29600 2 2 101 LEU HD22 H -5.943 -10.028 -4.452 1.00 . B B . 99 LEU HD22 1 1
12 29601 2 2 101 LEU HD23 H -4.448 -10.169 -5.379 1.00 . B B . 99 LEU HD23 1 1
12 29602 2 2 101 LEU HG H -5.341 -7.935 -3.588 1.00 . B B . 99 LEU HG 1 1
12 29603 2 2 101 LEU N N -5.050 -8.803 -1.194 1.00 . B B . 99 LEU N 1 1
12 29604 2 2 101 LEU O O -2.903 -11.661 -1.449 1.00 . B B . 99 LEU O 1 1
12 29605 2 2 102 LEU C C -1.985 -11.913 1.233 1.00 . B B . 100 LEU C 1 1
12 29606 2 2 102 LEU CA C -1.757 -10.463 0.807 1.00 . B B . 100 LEU CA 1 1
12 29607 2 2 102 LEU CB C -1.509 -9.597 2.044 1.00 . B B . 100 LEU CB 1 1
12 29608 2 2 102 LEU CD1 C -0.047 -7.932 3.194 1.00 . B B . 100 LEU CD1 1 1
12 29609 2 2 102 LEU CD2 C 0.803 -9.256 1.260 1.00 . B B . 100 LEU CD2 1 1
12 29610 2 2 102 LEU CG C -0.405 -8.574 1.866 1.00 . B B . 100 LEU CG 1 1
12 29611 2 2 102 LEU H H -3.128 -8.990 0.139 1.00 . B B . 100 LEU H 1 1
12 29612 2 2 102 LEU HA H -0.846 -10.444 0.230 1.00 . B B . 100 LEU HA 1 1
12 29613 2 2 102 LEU HB2 H -2.424 -9.077 2.287 1.00 . B B . 100 LEU HB2 1 1
12 29614 2 2 102 LEU HB3 H -1.246 -10.242 2.868 1.00 . B B . 100 LEU HB3 1 1
12 29615 2 2 102 LEU HD11 H -0.908 -7.412 3.587 1.00 . B B . 100 LEU HD11 1 1
12 29616 2 2 102 LEU HD12 H 0.763 -7.232 3.050 1.00 . B B . 100 LEU HD12 1 1
12 29617 2 2 102 LEU HD13 H 0.260 -8.697 3.893 1.00 . B B . 100 LEU HD13 1 1
12 29618 2 2 102 LEU HD21 H 1.145 -10.033 1.930 1.00 . B B . 100 LEU HD21 1 1
12 29619 2 2 102 LEU HD22 H 1.589 -8.534 1.112 1.00 . B B . 100 LEU HD22 1 1
12 29620 2 2 102 LEU HD23 H 0.527 -9.695 0.313 1.00 . B B . 100 LEU HD23 1 1
12 29621 2 2 102 LEU HG H -0.735 -7.807 1.186 1.00 . B B . 100 LEU HG 1 1
12 29622 2 2 102 LEU N N -2.786 -9.888 -0.065 1.00 . B B . 100 LEU N 1 1
12 29623 2 2 102 LEU O O -1.252 -12.786 0.784 1.00 . B B . 100 LEU O 1 1
12 29624 2 2 103 PRO C C -3.511 -14.605 1.463 1.00 . B B . 101 PRO C 1 1
12 29625 2 2 103 PRO CA C -3.211 -13.581 2.559 1.00 . B B . 101 PRO CA 1 1
12 29626 2 2 103 PRO CB C -4.382 -13.439 3.529 1.00 . B B . 101 PRO CB 1 1
12 29627 2 2 103 PRO CD C -4.040 -11.289 2.541 1.00 . B B . 101 PRO CD 1 1
12 29628 2 2 103 PRO CG C -5.082 -12.188 3.131 1.00 . B B . 101 PRO CG 1 1
12 29629 2 2 103 PRO HA H -2.342 -13.917 3.110 1.00 . B B . 101 PRO HA 1 1
12 29630 2 2 103 PRO HB2 H -5.025 -14.296 3.441 1.00 . B B . 101 PRO HB2 1 1
12 29631 2 2 103 PRO HB3 H -3.999 -13.368 4.536 1.00 . B B . 101 PRO HB3 1 1
12 29632 2 2 103 PRO HD2 H -4.453 -10.719 1.723 1.00 . B B . 101 PRO HD2 1 1
12 29633 2 2 103 PRO HD3 H -3.641 -10.628 3.297 1.00 . B B . 101 PRO HD3 1 1
12 29634 2 2 103 PRO HG2 H -5.844 -12.408 2.398 1.00 . B B . 101 PRO HG2 1 1
12 29635 2 2 103 PRO HG3 H -5.525 -11.722 4.002 1.00 . B B . 101 PRO HG3 1 1
12 29636 2 2 103 PRO N N -3.002 -12.217 2.058 1.00 . B B . 101 PRO N 1 1
12 29637 2 2 103 PRO O O -3.538 -15.810 1.722 1.00 . B B . 101 PRO O 1 1
12 29638 2 2 104 LYS C C -2.673 -15.601 -1.404 1.00 . B B . 102 LYS C 1 1
12 29639 2 2 104 LYS CA C -3.985 -15.025 -0.876 1.00 . B B . 102 LYS CA 1 1
12 29640 2 2 104 LYS CB C -4.729 -14.286 -1.992 1.00 . B B . 102 LYS CB 1 1
12 29641 2 2 104 LYS CD C -6.828 -13.129 -2.749 1.00 . B B . 102 LYS CD 1 1
12 29642 2 2 104 LYS CE C -8.310 -12.920 -2.477 1.00 . B B . 102 LYS CE 1 1
12 29643 2 2 104 LYS CG C -6.154 -13.902 -1.626 1.00 . B B . 102 LYS CG 1 1
12 29644 2 2 104 LYS H H -3.676 -13.166 0.088 1.00 . B B . 102 LYS H 1 1
12 29645 2 2 104 LYS HA H -4.602 -15.836 -0.515 1.00 . B B . 102 LYS HA 1 1
12 29646 2 2 104 LYS HB2 H -4.185 -13.383 -2.233 1.00 . B B . 102 LYS HB2 1 1
12 29647 2 2 104 LYS HB3 H -4.762 -14.919 -2.865 1.00 . B B . 102 LYS HB3 1 1
12 29648 2 2 104 LYS HD2 H -6.351 -12.164 -2.844 1.00 . B B . 102 LYS HD2 1 1
12 29649 2 2 104 LYS HD3 H -6.713 -13.681 -3.670 1.00 . B B . 102 LYS HD3 1 1
12 29650 2 2 104 LYS HE2 H -8.749 -12.410 -3.322 1.00 . B B . 102 LYS HE2 1 1
12 29651 2 2 104 LYS HE3 H -8.780 -13.887 -2.358 1.00 . B B . 102 LYS HE3 1 1
12 29652 2 2 104 LYS HG2 H -6.719 -14.800 -1.432 1.00 . B B . 102 LYS HG2 1 1
12 29653 2 2 104 LYS HG3 H -6.134 -13.287 -0.738 1.00 . B B . 102 LYS HG3 1 1
12 29654 2 2 104 LYS HZ1 H -8.053 -11.202 -1.318 1.00 . B B . 102 LYS HZ1 1 1
12 29655 2 2 104 LYS HZ2 H -8.199 -12.622 -0.411 1.00 . B B . 102 LYS HZ2 1 1
12 29656 2 2 104 LYS HZ3 H -9.573 -11.934 -1.129 1.00 . B B . 102 LYS HZ3 1 1
12 29657 2 2 104 LYS N N -3.717 -14.134 0.241 1.00 . B B . 102 LYS N 1 1
12 29658 2 2 104 LYS NZ N -8.547 -12.115 -1.251 1.00 . B B . 102 LYS NZ 1 1
12 29659 2 2 104 LYS O O -2.621 -16.742 -1.868 1.00 . B B . 102 LYS O 1 1
12 29660 2 2 105 PHE C C 0.653 -15.487 -0.598 1.00 . B B . 103 PHE C 1 1
12 29661 2 2 105 PHE CA C -0.289 -15.221 -1.764 1.00 . B B . 103 PHE CA 1 1
12 29662 2 2 105 PHE CB C 0.302 -14.148 -2.681 1.00 . B B . 103 PHE CB 1 1
12 29663 2 2 105 PHE CD1 C -1.516 -13.094 -4.051 1.00 . B B . 103 PHE CD1 1 1
12 29664 2 2 105 PHE CD2 C -0.125 -14.734 -5.080 1.00 . B B . 103 PHE CD2 1 1
12 29665 2 2 105 PHE CE1 C -2.224 -12.953 -5.228 1.00 . B B . 103 PHE CE1 1 1
12 29666 2 2 105 PHE CE2 C -0.828 -14.597 -6.260 1.00 . B B . 103 PHE CE2 1 1
12 29667 2 2 105 PHE CG C -0.459 -13.986 -3.964 1.00 . B B . 103 PHE CG 1 1
12 29668 2 2 105 PHE CZ C -1.880 -13.706 -6.333 1.00 . B B . 103 PHE CZ 1 1
12 29669 2 2 105 PHE H H -1.716 -13.924 -0.888 1.00 . B B . 103 PHE H 1 1
12 29670 2 2 105 PHE HA H -0.399 -16.129 -2.329 1.00 . B B . 103 PHE HA 1 1
12 29671 2 2 105 PHE HB2 H 0.294 -13.199 -2.165 1.00 . B B . 103 PHE HB2 1 1
12 29672 2 2 105 PHE HB3 H 1.320 -14.412 -2.925 1.00 . B B . 103 PHE HB3 1 1
12 29673 2 2 105 PHE HD1 H -1.784 -12.505 -3.187 1.00 . B B . 103 PHE HD1 1 1
12 29674 2 2 105 PHE HD2 H 0.698 -15.432 -5.023 1.00 . B B . 103 PHE HD2 1 1
12 29675 2 2 105 PHE HE1 H -3.046 -12.255 -5.282 1.00 . B B . 103 PHE HE1 1 1
12 29676 2 2 105 PHE HE2 H -0.558 -15.186 -7.123 1.00 . B B . 103 PHE HE2 1 1
12 29677 2 2 105 PHE HZ H -2.432 -13.597 -7.255 1.00 . B B . 103 PHE HZ 1 1
12 29678 2 2 105 PHE N N -1.609 -14.811 -1.297 1.00 . B B . 103 PHE N 1 1
12 29679 2 2 105 PHE O O 1.501 -16.371 -0.672 1.00 . B B . 103 PHE O 1 1
12 29680 2 2 106 LYS C C 1.467 -16.264 2.158 1.00 . B B . 104 LYS C 1 1
12 29681 2 2 106 LYS CA C 1.300 -14.825 1.680 1.00 . B B . 104 LYS CA 1 1
12 29682 2 2 106 LYS CB C 0.678 -13.994 2.803 1.00 . B B . 104 LYS CB 1 1
12 29683 2 2 106 LYS CD C 0.501 -14.052 5.303 1.00 . B B . 104 LYS CD 1 1
12 29684 2 2 106 LYS CE C -0.117 -15.420 5.540 1.00 . B B . 104 LYS CE 1 1
12 29685 2 2 106 LYS CG C 1.441 -14.064 4.113 1.00 . B B . 104 LYS CG 1 1
12 29686 2 2 106 LYS H H -0.238 -14.047 0.457 1.00 . B B . 104 LYS H 1 1
12 29687 2 2 106 LYS HA H 2.274 -14.421 1.449 1.00 . B B . 104 LYS HA 1 1
12 29688 2 2 106 LYS HB2 H 0.640 -12.962 2.489 1.00 . B B . 104 LYS HB2 1 1
12 29689 2 2 106 LYS HB3 H -0.328 -14.344 2.978 1.00 . B B . 104 LYS HB3 1 1
12 29690 2 2 106 LYS HD2 H 1.053 -13.761 6.184 1.00 . B B . 104 LYS HD2 1 1
12 29691 2 2 106 LYS HD3 H -0.289 -13.338 5.117 1.00 . B B . 104 LYS HD3 1 1
12 29692 2 2 106 LYS HE2 H -0.710 -15.688 4.678 1.00 . B B . 104 LYS HE2 1 1
12 29693 2 2 106 LYS HE3 H 0.676 -16.143 5.670 1.00 . B B . 104 LYS HE3 1 1
12 29694 2 2 106 LYS HG2 H 2.019 -14.976 4.134 1.00 . B B . 104 LYS HG2 1 1
12 29695 2 2 106 LYS HG3 H 2.103 -13.213 4.179 1.00 . B B . 104 LYS HG3 1 1
12 29696 2 2 106 LYS HZ1 H -0.435 -15.163 7.584 1.00 . B B . 104 LYS HZ1 1 1
12 29697 2 2 106 LYS HZ2 H -1.391 -16.374 6.891 1.00 . B B . 104 LYS HZ2 1 1
12 29698 2 2 106 LYS HZ3 H -1.765 -14.739 6.629 1.00 . B B . 104 LYS HZ3 1 1
12 29699 2 2 106 LYS N N 0.478 -14.722 0.475 1.00 . B B . 104 LYS N 1 1
12 29700 2 2 106 LYS NZ N -0.984 -15.431 6.745 1.00 . B B . 104 LYS NZ 1 1
12 29701 2 2 106 LYS O O 0.507 -16.901 2.603 1.00 . B B . 104 LYS O 1 1
12 29702 2 2 107 ARG C C 3.891 -18.033 3.728 1.00 . B B . 105 ARG C 1 1
12 29703 2 2 107 ARG CA C 2.990 -18.118 2.505 1.00 . B B . 105 ARG CA 1 1
12 29704 2 2 107 ARG CB C 3.669 -18.936 1.396 1.00 . B B . 105 ARG CB 1 1
12 29705 2 2 107 ARG CD C 1.557 -19.864 0.344 1.00 . B B . 105 ARG CD 1 1
12 29706 2 2 107 ARG CG C 2.844 -19.077 0.120 1.00 . B B . 105 ARG CG 1 1
12 29707 2 2 107 ARG CZ C -0.629 -18.726 0.114 1.00 . B B . 105 ARG CZ 1 1
12 29708 2 2 107 ARG H H 3.406 -16.217 1.676 1.00 . B B . 105 ARG H 1 1
12 29709 2 2 107 ARG HA H 2.062 -18.596 2.784 1.00 . B B . 105 ARG HA 1 1
12 29710 2 2 107 ARG HB2 H 4.602 -18.458 1.138 1.00 . B B . 105 ARG HB2 1 1
12 29711 2 2 107 ARG HB3 H 3.877 -19.925 1.774 1.00 . B B . 105 ARG HB3 1 1
12 29712 2 2 107 ARG HD2 H 1.263 -20.318 -0.591 1.00 . B B . 105 ARG HD2 1 1
12 29713 2 2 107 ARG HD3 H 1.746 -20.638 1.073 1.00 . B B . 105 ARG HD3 1 1
12 29714 2 2 107 ARG HE H 0.558 -18.627 1.723 1.00 . B B . 105 ARG HE 1 1
12 29715 2 2 107 ARG HG2 H 2.589 -18.092 -0.239 1.00 . B B . 105 ARG HG2 1 1
12 29716 2 2 107 ARG HG3 H 3.441 -19.587 -0.622 1.00 . B B . 105 ARG HG3 1 1
12 29717 2 2 107 ARG HH11 H -0.092 -19.815 -1.507 1.00 . B B . 105 ARG HH11 1 1
12 29718 2 2 107 ARG HH12 H -1.607 -18.985 -1.644 1.00 . B B . 105 ARG HH12 1 1
12 29719 2 2 107 ARG HH21 H -1.444 -17.550 1.550 1.00 . B B . 105 ARG HH21 1 1
12 29720 2 2 107 ARG HH22 H -2.379 -17.702 0.098 1.00 . B B . 105 ARG HH22 1 1
12 29721 2 2 107 ARG N N 2.685 -16.771 2.056 1.00 . B B . 105 ARG N 1 1
12 29722 2 2 107 ARG NE N 0.463 -19.017 0.822 1.00 . B B . 105 ARG NE 1 1
12 29723 2 2 107 ARG NH1 N -0.789 -19.219 -1.109 1.00 . B B . 105 ARG NH1 1 1
12 29724 2 2 107 ARG NH2 N -1.559 -17.932 0.629 1.00 . B B . 105 ARG NH2 1 1
12 29725 2 2 107 ARG O O 3.406 -18.023 4.861 1.00 . B B . 105 ARG O 1 1
12 29726 2 2 108 LYS C C 7.586 -17.769 3.950 1.00 . B B . 106 LYS C 1 1
12 29727 2 2 108 LYS CA C 6.185 -17.820 4.547 1.00 . B B . 106 LYS CA 1 1
12 29728 2 2 108 LYS CB C 6.091 -18.986 5.544 1.00 . B B . 106 LYS CB 1 1
12 29729 2 2 108 LYS CD C 7.915 -18.171 7.094 1.00 . B B . 106 LYS CD 1 1
12 29730 2 2 108 LYS CE C 8.065 -16.929 7.960 1.00 . B B . 106 LYS CE 1 1
12 29731 2 2 108 LYS CG C 6.458 -18.601 6.975 1.00 . B B . 106 LYS CG 1 1
12 29732 2 2 108 LYS H H 5.501 -17.922 2.555 1.00 . B B . 106 LYS H 1 1
12 29733 2 2 108 LYS HA H 6.001 -16.894 5.072 1.00 . B B . 106 LYS HA 1 1
12 29734 2 2 108 LYS HB2 H 5.079 -19.363 5.544 1.00 . B B . 106 LYS HB2 1 1
12 29735 2 2 108 LYS HB3 H 6.757 -19.773 5.223 1.00 . B B . 106 LYS HB3 1 1
12 29736 2 2 108 LYS HD2 H 8.482 -18.976 7.538 1.00 . B B . 106 LYS HD2 1 1
12 29737 2 2 108 LYS HD3 H 8.300 -17.961 6.107 1.00 . B B . 106 LYS HD3 1 1
12 29738 2 2 108 LYS HE2 H 7.232 -16.269 7.767 1.00 . B B . 106 LYS HE2 1 1
12 29739 2 2 108 LYS HE3 H 8.054 -17.226 8.997 1.00 . B B . 106 LYS HE3 1 1
12 29740 2 2 108 LYS HG2 H 5.828 -17.782 7.287 1.00 . B B . 106 LYS HG2 1 1
12 29741 2 2 108 LYS HG3 H 6.290 -19.452 7.618 1.00 . B B . 106 LYS HG3 1 1
12 29742 2 2 108 LYS HZ1 H 9.333 -15.837 6.702 1.00 . B B . 106 LYS HZ1 1 1
12 29743 2 2 108 LYS HZ2 H 10.154 -16.841 7.790 1.00 . B B . 106 LYS HZ2 1 1
12 29744 2 2 108 LYS HZ3 H 9.444 -15.398 8.327 1.00 . B B . 106 LYS HZ3 1 1
12 29745 2 2 108 LYS N N 5.194 -17.931 3.484 1.00 . B B . 106 LYS N 1 1
12 29746 2 2 108 LYS NZ N 9.332 -16.200 7.677 1.00 . B B . 106 LYS NZ 1 1
12 29747 2 2 108 LYS O O 8.244 -18.796 3.798 1.00 . B B . 106 LYS O 1 1
12 29748 2 2 109 ALA C C 10.335 -16.097 4.151 1.00 . B B . 107 ALA C 1 1
12 29749 2 2 109 ALA CA C 9.350 -16.398 3.033 1.00 . B B . 107 ALA CA 1 1
12 29750 2 2 109 ALA CB C 9.355 -15.283 2.001 1.00 . B B . 107 ALA CB 1 1
12 29751 2 2 109 ALA H H 7.428 -15.798 3.676 1.00 . B B . 107 ALA H 1 1
12 29752 2 2 109 ALA HA H 9.638 -17.318 2.544 1.00 . B B . 107 ALA HA 1 1
12 29753 2 2 109 ALA HB1 H 8.649 -15.513 1.216 1.00 . B B . 107 ALA HB1 1 1
12 29754 2 2 109 ALA HB2 H 10.345 -15.190 1.577 1.00 . B B . 107 ALA HB2 1 1
12 29755 2 2 109 ALA HB3 H 9.076 -14.353 2.475 1.00 . B B . 107 ALA HB3 1 1
12 29756 2 2 109 ALA N N 8.019 -16.577 3.584 1.00 . B B . 107 ALA N 1 1
12 29757 2 2 109 ALA O O 10.039 -15.279 5.028 1.00 . B B . 107 ALA O 1 1
12 29758 2 2 110 ASN C C 11.969 -16.635 6.538 1.00 . B B . 108 ASN C 1 1
12 29759 2 2 110 ASN CA C 12.541 -16.614 5.121 1.00 . B B . 108 ASN CA 1 1
12 29760 2 2 110 ASN CB C 13.311 -15.312 4.872 1.00 . B B . 108 ASN CB 1 1
12 29761 2 2 110 ASN CG C 14.646 -15.270 5.595 1.00 . B B . 108 ASN CG 1 1
12 29762 2 2 110 ASN H H 11.612 -17.436 3.407 1.00 . B B . 108 ASN H 1 1
12 29763 2 2 110 ASN HA H 13.223 -17.446 5.016 1.00 . B B . 108 ASN HA 1 1
12 29764 2 2 110 ASN HB2 H 13.495 -15.208 3.814 1.00 . B B . 108 ASN HB2 1 1
12 29765 2 2 110 ASN HB3 H 12.712 -14.479 5.212 1.00 . B B . 108 ASN HB3 1 1
12 29766 2 2 110 ASN HD21 H 13.739 -14.721 7.274 1.00 . B B . 108 ASN HD21 1 1
12 29767 2 2 110 ASN HD22 H 15.460 -14.883 7.359 1.00 . B B . 108 ASN HD22 1 1
12 29768 2 2 110 ASN N N 11.479 -16.783 4.121 1.00 . B B . 108 ASN N 1 1
12 29769 2 2 110 ASN ND2 N 14.617 -14.924 6.871 1.00 . B B . 108 ASN ND2 1 1
12 29770 2 2 110 ASN O O 12.003 -15.589 7.221 1.00 . B B . 108 ASN O 1 1
12 29771 2 2 110 ASN OXT O 11.430 -17.686 6.945 1.00 . B B . 108 ASN OXT 1 1
12 29772 2 2 110 ASN OD1 O 15.692 -15.558 5.013 1.00 . B B . 108 ASN OD1 1 1
13 29773 1 1 5 ALA C C 28.149 3.613 3.244 1.00 . A A . 109 ALA C 1 1
13 29774 1 1 5 ALA CA C 29.647 3.497 3.047 1.00 . A A . 109 ALA CA 1 1
13 29775 1 1 5 ALA CB C 30.276 2.699 4.178 1.00 . A A . 109 ALA CB 1 1
13 29776 1 1 5 ALA H H 31.102 4.836 2.397 1.00 . A A . 109 ALA H 1 1
13 29777 1 1 5 ALA HA H 29.840 2.980 2.116 1.00 . A A . 109 ALA HA 1 1
13 29778 1 1 5 ALA HB1 H 29.727 1.780 4.318 1.00 . A A . 109 ALA HB1 1 1
13 29779 1 1 5 ALA HB2 H 30.244 3.279 5.088 1.00 . A A . 109 ALA HB2 1 1
13 29780 1 1 5 ALA HB3 H 31.303 2.472 3.932 1.00 . A A . 109 ALA HB3 1 1
13 29781 1 1 5 ALA N N 30.239 4.850 2.965 1.00 . A A . 109 ALA N 1 1
13 29782 1 1 5 ALA O O 27.683 3.887 4.344 1.00 . A A . 109 ALA O 1 1
13 29783 1 1 6 HIS C C 25.285 2.834 3.331 1.00 . A A . 110 HIS C 1 1
13 29784 1 1 6 HIS CA C 25.964 3.507 2.144 1.00 . A A . 110 HIS CA 1 1
13 29785 1 1 6 HIS CB C 25.414 2.929 0.838 1.00 . A A . 110 HIS CB 1 1
13 29786 1 1 6 HIS CD2 C 26.376 2.988 -1.565 1.00 . A A . 110 HIS CD2 1 1
13 29787 1 1 6 HIS CE1 C 26.832 5.096 -1.713 1.00 . A A . 110 HIS CE1 1 1
13 29788 1 1 6 HIS CG C 26.010 3.552 -0.387 1.00 . A A . 110 HIS CG 1 1
13 29789 1 1 6 HIS H H 27.875 3.159 1.330 1.00 . A A . 110 HIS H 1 1
13 29790 1 1 6 HIS HA H 25.724 4.559 2.171 1.00 . A A . 110 HIS HA 1 1
13 29791 1 1 6 HIS HB2 H 25.620 1.870 0.806 1.00 . A A . 110 HIS HB2 1 1
13 29792 1 1 6 HIS HB3 H 24.346 3.083 0.806 1.00 . A A . 110 HIS HB3 1 1
13 29793 1 1 6 HIS HD1 H 26.183 5.579 0.208 1.00 . A A . 110 HIS HD1 1 1
13 29794 1 1 6 HIS HD2 H 26.290 1.943 -1.821 1.00 . A A . 110 HIS HD2 1 1
13 29795 1 1 6 HIS HE1 H 27.161 6.056 -2.081 1.00 . A A . 110 HIS HE1 1 1
13 29796 1 1 6 HIS N N 27.419 3.396 2.161 1.00 . A A . 110 HIS N 1 1
13 29797 1 1 6 HIS ND1 N 26.310 4.890 -0.499 1.00 . A A . 110 HIS ND1 1 1
13 29798 1 1 6 HIS NE2 N 26.896 3.972 -2.401 1.00 . A A . 110 HIS NE2 1 1
13 29799 1 1 6 HIS O O 25.310 1.610 3.467 1.00 . A A . 110 HIS O 1 1
13 29800 1 1 7 HIS C C 24.822 2.676 6.482 1.00 . A A . 111 HIS C 1 1
13 29801 1 1 7 HIS CA C 23.938 3.236 5.366 1.00 . A A . 111 HIS CA 1 1
13 29802 1 1 7 HIS CB C 22.884 2.189 4.972 1.00 . A A . 111 HIS CB 1 1
13 29803 1 1 7 HIS CD2 C 20.398 2.612 4.394 1.00 . A A . 111 HIS CD2 1 1
13 29804 1 1 7 HIS CE1 C 20.639 3.849 2.637 1.00 . A A . 111 HIS CE1 1 1
13 29805 1 1 7 HIS CG C 21.731 2.747 4.192 1.00 . A A . 111 HIS CG 1 1
13 29806 1 1 7 HIS H H 24.804 4.637 4.035 1.00 . A A . 111 HIS H 1 1
13 29807 1 1 7 HIS HA H 23.424 4.102 5.751 1.00 . A A . 111 HIS HA 1 1
13 29808 1 1 7 HIS HB2 H 23.353 1.430 4.367 1.00 . A A . 111 HIS HB2 1 1
13 29809 1 1 7 HIS HB3 H 22.490 1.733 5.868 1.00 . A A . 111 HIS HB3 1 1
13 29810 1 1 7 HIS HD1 H 22.711 3.815 2.661 1.00 . A A . 111 HIS HD1 1 1
13 29811 1 1 7 HIS HD2 H 19.930 2.053 5.192 1.00 . A A . 111 HIS HD2 1 1
13 29812 1 1 7 HIS HE1 H 20.434 4.459 1.770 1.00 . A A . 111 HIS HE1 1 1
13 29813 1 1 7 HIS N N 24.697 3.674 4.189 1.00 . A A . 111 HIS N 1 1
13 29814 1 1 7 HIS ND1 N 21.866 3.535 3.070 1.00 . A A . 111 HIS ND1 1 1
13 29815 1 1 7 HIS NE2 N 19.713 3.312 3.407 1.00 . A A . 111 HIS NE2 1 1
13 29816 1 1 7 HIS O O 26.048 2.617 6.365 1.00 . A A . 111 HIS O 1 1
13 29817 1 1 8 LEU C C 25.765 2.690 9.457 1.00 . A A . 112 LEU C 1 1
13 29818 1 1 8 LEU CA C 24.796 1.733 8.763 1.00 . A A . 112 LEU CA 1 1
13 29819 1 1 8 LEU CB C 25.514 0.429 8.390 1.00 . A A . 112 LEU CB 1 1
13 29820 1 1 8 LEU CD1 C 25.439 -1.868 7.393 1.00 . A A . 112 LEU CD1 1 1
13 29821 1 1 8 LEU CD2 C 23.578 -1.094 8.871 1.00 . A A . 112 LEU CD2 1 1
13 29822 1 1 8 LEU CG C 24.610 -0.673 7.833 1.00 . A A . 112 LEU CG 1 1
13 29823 1 1 8 LEU H H 23.189 2.490 7.613 1.00 . A A . 112 LEU H 1 1
13 29824 1 1 8 LEU HA H 24.007 1.494 9.461 1.00 . A A . 112 LEU HA 1 1
13 29825 1 1 8 LEU HB2 H 26.267 0.658 7.649 1.00 . A A . 112 LEU HB2 1 1
13 29826 1 1 8 LEU HB3 H 26.005 0.050 9.272 1.00 . A A . 112 LEU HB3 1 1
13 29827 1 1 8 LEU HD11 H 25.909 -2.319 8.255 1.00 . A A . 112 LEU HD11 1 1
13 29828 1 1 8 LEU HD12 H 26.199 -1.543 6.698 1.00 . A A . 112 LEU HD12 1 1
13 29829 1 1 8 LEU HD13 H 24.799 -2.594 6.912 1.00 . A A . 112 LEU HD13 1 1
13 29830 1 1 8 LEU HD21 H 22.944 -1.863 8.456 1.00 . A A . 112 LEU HD21 1 1
13 29831 1 1 8 LEU HD22 H 22.975 -0.240 9.144 1.00 . A A . 112 LEU HD22 1 1
13 29832 1 1 8 LEU HD23 H 24.082 -1.474 9.746 1.00 . A A . 112 LEU HD23 1 1
13 29833 1 1 8 LEU HG H 24.083 -0.296 6.969 1.00 . A A . 112 LEU HG 1 1
13 29834 1 1 8 LEU N N 24.159 2.325 7.585 1.00 . A A . 112 LEU N 1 1
13 29835 1 1 8 LEU O O 26.969 2.443 9.494 1.00 . A A . 112 LEU O 1 1
13 29836 1 1 9 LYS C C 25.199 5.747 11.502 1.00 . A A . 113 LYS C 1 1
13 29837 1 1 9 LYS CA C 26.061 4.754 10.728 1.00 . A A . 113 LYS CA 1 1
13 29838 1 1 9 LYS CB C 26.989 5.502 9.770 1.00 . A A . 113 LYS CB 1 1
13 29839 1 1 9 LYS CD C 29.322 5.337 8.825 1.00 . A A . 113 LYS CD 1 1
13 29840 1 1 9 LYS CE C 28.951 4.227 7.851 1.00 . A A . 113 LYS CE 1 1
13 29841 1 1 9 LYS CG C 28.465 5.296 10.081 1.00 . A A . 113 LYS CG 1 1
13 29842 1 1 9 LYS H H 24.267 3.928 9.940 1.00 . A A . 113 LYS H 1 1
13 29843 1 1 9 LYS HA H 26.665 4.206 11.437 1.00 . A A . 113 LYS HA 1 1
13 29844 1 1 9 LYS HB2 H 26.803 5.160 8.762 1.00 . A A . 113 LYS HB2 1 1
13 29845 1 1 9 LYS HB3 H 26.775 6.559 9.829 1.00 . A A . 113 LYS HB3 1 1
13 29846 1 1 9 LYS HD2 H 29.183 6.290 8.338 1.00 . A A . 113 LYS HD2 1 1
13 29847 1 1 9 LYS HD3 H 30.359 5.223 9.107 1.00 . A A . 113 LYS HD3 1 1
13 29848 1 1 9 LYS HE2 H 29.841 3.915 7.324 1.00 . A A . 113 LYS HE2 1 1
13 29849 1 1 9 LYS HE3 H 28.552 3.393 8.409 1.00 . A A . 113 LYS HE3 1 1
13 29850 1 1 9 LYS HG2 H 28.793 6.077 10.751 1.00 . A A . 113 LYS HG2 1 1
13 29851 1 1 9 LYS HG3 H 28.589 4.336 10.559 1.00 . A A . 113 LYS HG3 1 1
13 29852 1 1 9 LYS HZ1 H 28.372 5.342 6.177 1.00 . A A . 113 LYS HZ1 1 1
13 29853 1 1 9 LYS HZ2 H 27.150 5.155 7.341 1.00 . A A . 113 LYS HZ2 1 1
13 29854 1 1 9 LYS HZ3 H 27.560 3.859 6.334 1.00 . A A . 113 LYS HZ3 1 1
13 29855 1 1 9 LYS N N 25.235 3.778 10.013 1.00 . A A . 113 LYS N 1 1
13 29856 1 1 9 LYS NZ N 27.938 4.677 6.861 1.00 . A A . 113 LYS NZ 1 1
13 29857 1 1 9 LYS O O 25.636 6.293 12.514 1.00 . A A . 113 LYS O 1 1
13 29858 1 1 10 ARG C C 23.502 8.365 11.589 1.00 . A A . 114 ARG C 1 1
13 29859 1 1 10 ARG CA C 23.030 6.910 11.627 1.00 . A A . 114 ARG CA 1 1
13 29860 1 1 10 ARG CB C 22.734 6.484 13.070 1.00 . A A . 114 ARG CB 1 1
13 29861 1 1 10 ARG CD C 20.653 5.224 12.441 1.00 . A A . 114 ARG CD 1 1
13 29862 1 1 10 ARG CG C 21.254 6.284 13.351 1.00 . A A . 114 ARG CG 1 1
13 29863 1 1 10 ARG CZ C 18.858 6.207 11.066 1.00 . A A . 114 ARG CZ 1 1
13 29864 1 1 10 ARG H H 23.719 5.539 10.167 1.00 . A A . 114 ARG H 1 1
13 29865 1 1 10 ARG HA H 22.112 6.844 11.061 1.00 . A A . 114 ARG HA 1 1
13 29866 1 1 10 ARG HB2 H 23.247 5.556 13.273 1.00 . A A . 114 ARG HB2 1 1
13 29867 1 1 10 ARG HB3 H 23.107 7.245 13.741 1.00 . A A . 114 ARG HB3 1 1
13 29868 1 1 10 ARG HD2 H 21.222 5.191 11.524 1.00 . A A . 114 ARG HD2 1 1
13 29869 1 1 10 ARG HD3 H 20.716 4.266 12.937 1.00 . A A . 114 ARG HD3 1 1
13 29870 1 1 10 ARG HE H 18.566 5.137 12.738 1.00 . A A . 114 ARG HE 1 1
13 29871 1 1 10 ARG HG2 H 21.130 5.975 14.378 1.00 . A A . 114 ARG HG2 1 1
13 29872 1 1 10 ARG HG3 H 20.736 7.219 13.190 1.00 . A A . 114 ARG HG3 1 1
13 29873 1 1 10 ARG HH11 H 20.715 6.417 10.279 1.00 . A A . 114 ARG HH11 1 1
13 29874 1 1 10 ARG HH12 H 19.431 7.135 9.361 1.00 . A A . 114 ARG HH12 1 1
13 29875 1 1 10 ARG HH21 H 16.893 6.091 11.542 1.00 . A A . 114 ARG HH21 1 1
13 29876 1 1 10 ARG HH22 H 17.256 6.959 10.084 1.00 . A A . 114 ARG HH22 1 1
13 29877 1 1 10 ARG N N 23.989 5.993 10.998 1.00 . A A . 114 ARG N 1 1
13 29878 1 1 10 ARG NE N 19.257 5.502 12.123 1.00 . A A . 114 ARG NE 1 1
13 29879 1 1 10 ARG NH1 N 19.741 6.629 10.168 1.00 . A A . 114 ARG NH1 1 1
13 29880 1 1 10 ARG NH2 N 17.569 6.443 10.882 1.00 . A A . 114 ARG NH2 1 1
13 29881 1 1 10 ARG O O 22.851 9.244 12.151 1.00 . A A . 114 ARG O 1 1
13 29882 1 1 11 GLY C C 25.874 10.430 12.093 1.00 . A A . 115 GLY C 1 1
13 29883 1 1 11 GLY CA C 25.157 9.967 10.835 1.00 . A A . 115 GLY CA 1 1
13 29884 1 1 11 GLY H H 25.117 7.874 10.522 1.00 . A A . 115 GLY H 1 1
13 29885 1 1 11 GLY HA2 H 25.851 10.008 10.007 1.00 . A A . 115 GLY HA2 1 1
13 29886 1 1 11 GLY HA3 H 24.338 10.642 10.634 1.00 . A A . 115 GLY HA3 1 1
13 29887 1 1 11 GLY N N 24.632 8.615 10.936 1.00 . A A . 115 GLY N 1 1
13 29888 1 1 11 GLY O O 26.959 11.014 12.016 1.00 . A A . 115 GLY O 1 1
13 29889 1 1 12 ALA C C 27.033 9.676 14.918 1.00 . A A . 116 ALA C 1 1
13 29890 1 1 12 ALA CA C 25.841 10.555 14.538 1.00 . A A . 116 ALA CA 1 1
13 29891 1 1 12 ALA CB C 24.772 10.503 15.622 1.00 . A A . 116 ALA CB 1 1
13 29892 1 1 12 ALA H H 24.412 9.691 13.237 1.00 . A A . 116 ALA H 1 1
13 29893 1 1 12 ALA HA H 26.179 11.577 14.452 1.00 . A A . 116 ALA HA 1 1
13 29894 1 1 12 ALA HB1 H 23.925 11.101 15.321 1.00 . A A . 116 ALA HB1 1 1
13 29895 1 1 12 ALA HB2 H 25.177 10.891 16.545 1.00 . A A . 116 ALA HB2 1 1
13 29896 1 1 12 ALA HB3 H 24.457 9.480 15.768 1.00 . A A . 116 ALA HB3 1 1
13 29897 1 1 12 ALA N N 25.273 10.163 13.251 1.00 . A A . 116 ALA N 1 1
13 29898 1 1 12 ALA O O 27.014 8.976 15.929 1.00 . A A . 116 ALA O 1 1
13 29899 1 1 13 THR C C 30.458 9.710 13.710 1.00 . A A . 117 THR C 1 1
13 29900 1 1 13 THR CA C 29.274 8.956 14.301 1.00 . A A . 117 THR CA 1 1
13 29901 1 1 13 THR CB C 29.180 7.565 13.644 1.00 . A A . 117 THR CB 1 1
13 29902 1 1 13 THR CG2 C 28.759 6.507 14.654 1.00 . A A . 117 THR CG2 1 1
13 29903 1 1 13 THR H H 27.990 10.284 13.288 1.00 . A A . 117 THR H 1 1
13 29904 1 1 13 THR HA H 29.420 8.832 15.364 1.00 . A A . 117 THR HA 1 1
13 29905 1 1 13 THR HB H 30.154 7.303 13.255 1.00 . A A . 117 THR HB 1 1
13 29906 1 1 13 THR HG1 H 27.385 7.271 12.866 1.00 . A A . 117 THR HG1 1 1
13 29907 1 1 13 THR HG21 H 28.692 5.547 14.163 1.00 . A A . 117 THR HG21 1 1
13 29908 1 1 13 THR HG22 H 27.797 6.767 15.069 1.00 . A A . 117 THR HG22 1 1
13 29909 1 1 13 THR HG23 H 29.492 6.455 15.447 1.00 . A A . 117 THR HG23 1 1
13 29910 1 1 13 THR N N 28.058 9.719 14.088 1.00 . A A . 117 THR N 1 1
13 29911 1 1 13 THR O O 31.355 10.154 14.423 1.00 . A A . 117 THR O 1 1
13 29912 1 1 13 THR OG1 O 28.239 7.603 12.559 1.00 . A A . 117 THR OG1 1 1
13 29913 1 1 14 MET C C 30.883 11.102 10.366 1.00 . A A . 118 MET C 1 1
13 29914 1 1 14 MET CA C 31.470 10.572 11.667 1.00 . A A . 118 MET CA 1 1
13 29915 1 1 14 MET CB C 32.652 9.636 11.381 1.00 . A A . 118 MET CB 1 1
13 29916 1 1 14 MET CE C 34.559 8.625 8.989 1.00 . A A . 118 MET CE 1 1
13 29917 1 1 14 MET CG C 33.952 10.363 11.069 1.00 . A A . 118 MET CG 1 1
13 29918 1 1 14 MET H H 29.680 9.478 11.891 1.00 . A A . 118 MET H 1 1
13 29919 1 1 14 MET HA H 31.804 11.403 12.273 1.00 . A A . 118 MET HA 1 1
13 29920 1 1 14 MET HB2 H 32.815 9.008 12.244 1.00 . A A . 118 MET HB2 1 1
13 29921 1 1 14 MET HB3 H 32.403 9.012 10.535 1.00 . A A . 118 MET HB3 1 1
13 29922 1 1 14 MET HE1 H 34.408 9.443 8.301 1.00 . A A . 118 MET HE1 1 1
13 29923 1 1 14 MET HE2 H 33.611 8.149 9.196 1.00 . A A . 118 MET HE2 1 1
13 29924 1 1 14 MET HE3 H 35.234 7.905 8.550 1.00 . A A . 118 MET HE3 1 1
13 29925 1 1 14 MET HG2 H 33.766 11.089 10.292 1.00 . A A . 118 MET HG2 1 1
13 29926 1 1 14 MET HG3 H 34.287 10.873 11.962 1.00 . A A . 118 MET HG3 1 1
13 29927 1 1 14 MET N N 30.429 9.864 12.395 1.00 . A A . 118 MET N 1 1
13 29928 1 1 14 MET O O 31.564 11.181 9.343 1.00 . A A . 118 MET O 1 1
13 29929 1 1 14 MET SD S 35.260 9.249 10.516 1.00 . A A . 118 MET SD 1 1
13 29930 1 1 15 ASN C C 28.686 10.857 8.254 1.00 . A A . 119 ASN C 1 1
13 29931 1 1 15 ASN CA C 28.848 11.967 9.283 1.00 . A A . 119 ASN CA 1 1
13 29932 1 1 15 ASN CB C 29.519 13.191 8.647 1.00 . A A . 119 ASN CB 1 1
13 29933 1 1 15 ASN CG C 28.540 14.045 7.859 1.00 . A A . 119 ASN CG 1 1
13 29934 1 1 15 ASN H H 29.139 11.394 11.294 1.00 . A A . 119 ASN H 1 1
13 29935 1 1 15 ASN HA H 27.866 12.250 9.636 1.00 . A A . 119 ASN HA 1 1
13 29936 1 1 15 ASN HB2 H 29.952 13.800 9.425 1.00 . A A . 119 ASN HB2 1 1
13 29937 1 1 15 ASN HB3 H 30.299 12.860 7.978 1.00 . A A . 119 ASN HB3 1 1
13 29938 1 1 15 ASN HD21 H 28.576 12.764 6.335 1.00 . A A . 119 ASN HD21 1 1
13 29939 1 1 15 ASN HD22 H 27.564 14.149 6.134 1.00 . A A . 119 ASN HD22 1 1
13 29940 1 1 15 ASN N N 29.600 11.465 10.433 1.00 . A A . 119 ASN N 1 1
13 29941 1 1 15 ASN ND2 N 28.194 13.609 6.655 1.00 . A A . 119 ASN ND2 1 1
13 29942 1 1 15 ASN O O 27.721 10.092 8.312 1.00 . A A . 119 ASN O 1 1
13 29943 1 1 15 ASN OD1 O 28.086 15.083 8.335 1.00 . A A . 119 ASN OD1 1 1
13 29944 1 1 16 GLU C C 28.356 9.794 5.482 1.00 . A A . 120 GLU C 1 1
13 29945 1 1 16 GLU CA C 29.648 9.734 6.298 1.00 . A A . 120 GLU CA 1 1
13 29946 1 1 16 GLU CB C 29.826 8.355 6.936 1.00 . A A . 120 GLU CB 1 1
13 29947 1 1 16 GLU CD C 30.708 6.471 5.530 1.00 . A A . 120 GLU CD 1 1
13 29948 1 1 16 GLU CG C 31.059 7.612 6.456 1.00 . A A . 120 GLU CG 1 1
13 29949 1 1 16 GLU H H 30.412 11.375 7.389 1.00 . A A . 120 GLU H 1 1
13 29950 1 1 16 GLU HA H 30.482 9.926 5.640 1.00 . A A . 120 GLU HA 1 1
13 29951 1 1 16 GLU HB2 H 29.901 8.475 8.006 1.00 . A A . 120 GLU HB2 1 1
13 29952 1 1 16 GLU HB3 H 28.960 7.752 6.710 1.00 . A A . 120 GLU HB3 1 1
13 29953 1 1 16 GLU HG2 H 31.701 8.302 5.928 1.00 . A A . 120 GLU HG2 1 1
13 29954 1 1 16 GLU HG3 H 31.584 7.214 7.312 1.00 . A A . 120 GLU HG3 1 1
13 29955 1 1 16 GLU N N 29.657 10.754 7.342 1.00 . A A . 120 GLU N 1 1
13 29956 1 1 16 GLU O O 27.716 10.846 5.399 1.00 . A A . 120 GLU O 1 1
13 29957 1 1 16 GLU OE1 O 29.503 6.209 5.341 1.00 . A A . 120 GLU OE1 1 1
13 29958 1 1 16 GLU OE2 O 31.625 5.825 4.991 1.00 . A A . 120 GLU OE2 1 1
13 29959 1 1 17 ASP C C 25.889 7.479 4.596 1.00 . A A . 121 ASP C 1 1
13 29960 1 1 17 ASP CA C 26.764 8.618 4.079 1.00 . A A . 121 ASP CA 1 1
13 29961 1 1 17 ASP CB C 27.074 8.479 2.573 1.00 . A A . 121 ASP CB 1 1
13 29962 1 1 17 ASP CG C 27.223 7.045 2.089 1.00 . A A . 121 ASP CG 1 1
13 29963 1 1 17 ASP H H 28.550 7.874 4.939 1.00 . A A . 121 ASP H 1 1
13 29964 1 1 17 ASP HA H 26.235 9.547 4.239 1.00 . A A . 121 ASP HA 1 1
13 29965 1 1 17 ASP HB2 H 26.274 8.936 2.010 1.00 . A A . 121 ASP HB2 1 1
13 29966 1 1 17 ASP HB3 H 27.994 9.004 2.359 1.00 . A A . 121 ASP HB3 1 1
13 29967 1 1 17 ASP N N 27.988 8.679 4.863 1.00 . A A . 121 ASP N 1 1
13 29968 1 1 17 ASP O O 26.322 6.331 4.685 1.00 . A A . 121 ASP O 1 1
13 29969 1 1 17 ASP OD1 O 28.354 6.506 2.136 1.00 . A A . 121 ASP OD1 1 1
13 29970 1 1 17 ASP OD2 O 26.213 6.462 1.637 1.00 . A A . 121 ASP OD2 1 1
13 29971 1 1 18 SER C C 22.311 7.340 5.459 1.00 . A A . 122 SER C 1 1
13 29972 1 1 18 SER CA C 23.741 6.825 5.540 1.00 . A A . 122 SER CA 1 1
13 29973 1 1 18 SER CB C 24.092 6.498 6.998 1.00 . A A . 122 SER CB 1 1
13 29974 1 1 18 SER H H 24.384 8.748 4.937 1.00 . A A . 122 SER H 1 1
13 29975 1 1 18 SER HA H 23.826 5.927 4.946 1.00 . A A . 122 SER HA 1 1
13 29976 1 1 18 SER HB2 H 24.041 7.400 7.589 1.00 . A A . 122 SER HB2 1 1
13 29977 1 1 18 SER HB3 H 23.388 5.775 7.382 1.00 . A A . 122 SER HB3 1 1
13 29978 1 1 18 SER HG H 25.826 6.017 6.227 1.00 . A A . 122 SER HG 1 1
13 29979 1 1 18 SER N N 24.672 7.812 5.005 1.00 . A A . 122 SER N 1 1
13 29980 1 1 18 SER O O 22.077 8.476 5.047 1.00 . A A . 122 SER O 1 1
13 29981 1 1 18 SER OG O 25.400 5.961 7.098 1.00 . A A . 122 SER OG 1 1
13 29982 1 1 19 ASN C C 19.174 5.952 6.769 1.00 . A A . 123 ASN C 1 1
13 29983 1 1 19 ASN CA C 19.952 6.869 5.842 1.00 . A A . 123 ASN CA 1 1
13 29984 1 1 19 ASN CB C 19.381 6.785 4.423 1.00 . A A . 123 ASN CB 1 1
13 29985 1 1 19 ASN CG C 17.960 7.308 4.350 1.00 . A A . 123 ASN CG 1 1
13 29986 1 1 19 ASN H H 21.619 5.614 6.202 1.00 . A A . 123 ASN H 1 1
13 29987 1 1 19 ASN HA H 19.866 7.885 6.200 1.00 . A A . 123 ASN HA 1 1
13 29988 1 1 19 ASN HB2 H 19.996 7.370 3.756 1.00 . A A . 123 ASN HB2 1 1
13 29989 1 1 19 ASN HB3 H 19.383 5.754 4.100 1.00 . A A . 123 ASN HB3 1 1
13 29990 1 1 19 ASN HD21 H 17.237 5.495 4.741 1.00 . A A . 123 ASN HD21 1 1
13 29991 1 1 19 ASN HD22 H 16.064 6.757 4.555 1.00 . A A . 123 ASN HD22 1 1
13 29992 1 1 19 ASN N N 21.363 6.504 5.862 1.00 . A A . 123 ASN N 1 1
13 29993 1 1 19 ASN ND2 N 16.992 6.431 4.559 1.00 . A A . 123 ASN ND2 1 1
13 29994 1 1 19 ASN O O 18.499 6.413 7.685 1.00 . A A . 123 ASN O 1 1
13 29995 1 1 19 ASN OD1 O 17.732 8.496 4.112 1.00 . A A . 123 ASN OD1 1 1
13 29996 1 1 20 GLU C C 17.146 3.536 7.003 1.00 . A A . 124 GLU C 1 1
13 29997 1 1 20 GLU CA C 18.648 3.604 7.301 1.00 . A A . 124 GLU CA 1 1
13 29998 1 1 20 GLU CB C 18.936 3.772 8.797 1.00 . A A . 124 GLU CB 1 1
13 29999 1 1 20 GLU CD C 21.460 4.148 8.674 1.00 . A A . 124 GLU CD 1 1
13 30000 1 1 20 GLU CG C 20.326 3.289 9.216 1.00 . A A . 124 GLU CG 1 1
13 30001 1 1 20 GLU H H 19.858 4.378 5.757 1.00 . A A . 124 GLU H 1 1
13 30002 1 1 20 GLU HA H 19.083 2.666 6.982 1.00 . A A . 124 GLU HA 1 1
13 30003 1 1 20 GLU HB2 H 18.852 4.819 9.050 1.00 . A A . 124 GLU HB2 1 1
13 30004 1 1 20 GLU HB3 H 18.201 3.215 9.357 1.00 . A A . 124 GLU HB3 1 1
13 30005 1 1 20 GLU HG2 H 20.381 3.296 10.293 1.00 . A A . 124 GLU HG2 1 1
13 30006 1 1 20 GLU HG3 H 20.460 2.278 8.860 1.00 . A A . 124 GLU HG3 1 1
13 30007 1 1 20 GLU N N 19.303 4.651 6.515 1.00 . A A . 124 GLU N 1 1
13 30008 1 1 20 GLU O O 16.723 3.914 5.909 1.00 . A A . 124 GLU O 1 1
13 30009 1 1 20 GLU OE1 O 21.855 3.957 7.504 1.00 . A A . 124 GLU OE1 1 1
13 30010 1 1 20 GLU OE2 O 21.975 5.008 9.420 1.00 . A A . 124 GLU OE2 1 1
13 30011 1 1 21 GLU C C 14.033 3.746 8.675 1.00 . A A . 125 GLU C 1 1
13 30012 1 1 21 GLU CA C 14.902 2.912 7.723 1.00 . A A . 125 GLU CA 1 1
13 30013 1 1 21 GLU CB C 14.532 1.426 7.834 1.00 . A A . 125 GLU CB 1 1
13 30014 1 1 21 GLU CD C 12.847 1.496 5.937 1.00 . A A . 125 GLU CD 1 1
13 30015 1 1 21 GLU CG C 13.117 1.090 7.374 1.00 . A A . 125 GLU CG 1 1
13 30016 1 1 21 GLU H H 16.714 2.846 8.842 1.00 . A A . 125 GLU H 1 1
13 30017 1 1 21 GLU HA H 14.705 3.236 6.712 1.00 . A A . 125 GLU HA 1 1
13 30018 1 1 21 GLU HB2 H 15.223 0.852 7.234 1.00 . A A . 125 GLU HB2 1 1
13 30019 1 1 21 GLU HB3 H 14.631 1.122 8.866 1.00 . A A . 125 GLU HB3 1 1
13 30020 1 1 21 GLU HG2 H 12.969 0.024 7.462 1.00 . A A . 125 GLU HG2 1 1
13 30021 1 1 21 GLU HG3 H 12.415 1.603 8.015 1.00 . A A . 125 GLU HG3 1 1
13 30022 1 1 21 GLU N N 16.340 3.071 7.960 1.00 . A A . 125 GLU N 1 1
13 30023 1 1 21 GLU O O 12.891 4.062 8.352 1.00 . A A . 125 GLU O 1 1
13 30024 1 1 21 GLU OE1 O 13.714 1.268 5.073 1.00 . A A . 125 GLU OE1 1 1
13 30025 1 1 21 GLU OE2 O 11.765 2.066 5.672 1.00 . A A . 125 GLU OE2 1 1
13 30026 1 1 22 GLU C C 14.108 6.370 10.680 1.00 . A A . 126 GLU C 1 1
13 30027 1 1 22 GLU CA C 13.773 4.886 10.796 1.00 . A A . 126 GLU CA 1 1
13 30028 1 1 22 GLU CB C 13.990 4.412 12.244 1.00 . A A . 126 GLU CB 1 1
13 30029 1 1 22 GLU CD C 16.389 3.629 12.099 1.00 . A A . 126 GLU CD 1 1
13 30030 1 1 22 GLU CG C 14.956 3.243 12.397 1.00 . A A . 126 GLU CG 1 1
13 30031 1 1 22 GLU H H 15.472 3.828 10.065 1.00 . A A . 126 GLU H 1 1
13 30032 1 1 22 GLU HA H 12.730 4.756 10.544 1.00 . A A . 126 GLU HA 1 1
13 30033 1 1 22 GLU HB2 H 14.376 5.239 12.821 1.00 . A A . 126 GLU HB2 1 1
13 30034 1 1 22 GLU HB3 H 13.037 4.117 12.655 1.00 . A A . 126 GLU HB3 1 1
13 30035 1 1 22 GLU HG2 H 14.902 2.880 13.412 1.00 . A A . 126 GLU HG2 1 1
13 30036 1 1 22 GLU HG3 H 14.660 2.458 11.717 1.00 . A A . 126 GLU HG3 1 1
13 30037 1 1 22 GLU N N 14.551 4.098 9.839 1.00 . A A . 126 GLU N 1 1
13 30038 1 1 22 GLU O O 14.821 6.926 11.518 1.00 . A A . 126 GLU O 1 1
13 30039 1 1 22 GLU OE1 O 17.022 4.296 12.946 1.00 . A A . 126 GLU OE1 1 1
13 30040 1 1 22 GLU OE2 O 16.872 3.285 11.002 1.00 . A A . 126 GLU OE2 1 1
13 30041 1 1 23 GLU C C 12.800 9.034 8.478 1.00 . A A . 127 GLU C 1 1
13 30042 1 1 23 GLU CA C 13.852 8.425 9.397 1.00 . A A . 127 GLU CA 1 1
13 30043 1 1 23 GLU CB C 15.248 8.642 8.798 1.00 . A A . 127 GLU CB 1 1
13 30044 1 1 23 GLU CD C 14.784 7.259 6.714 1.00 . A A . 127 GLU CD 1 1
13 30045 1 1 23 GLU CG C 15.717 7.516 7.881 1.00 . A A . 127 GLU CG 1 1
13 30046 1 1 23 GLU H H 13.071 6.498 8.975 1.00 . A A . 127 GLU H 1 1
13 30047 1 1 23 GLU HA H 13.798 8.922 10.350 1.00 . A A . 127 GLU HA 1 1
13 30048 1 1 23 GLU HB2 H 15.244 9.559 8.229 1.00 . A A . 127 GLU HB2 1 1
13 30049 1 1 23 GLU HB3 H 15.960 8.736 9.605 1.00 . A A . 127 GLU HB3 1 1
13 30050 1 1 23 GLU HG2 H 16.689 7.774 7.489 1.00 . A A . 127 GLU HG2 1 1
13 30051 1 1 23 GLU HG3 H 15.798 6.610 8.463 1.00 . A A . 127 GLU HG3 1 1
13 30052 1 1 23 GLU N N 13.607 7.004 9.627 1.00 . A A . 127 GLU N 1 1
13 30053 1 1 23 GLU O O 13.002 10.108 7.908 1.00 . A A . 127 GLU O 1 1
13 30054 1 1 23 GLU OE1 O 13.857 6.445 6.858 1.00 . A A . 127 GLU OE1 1 1
13 30055 1 1 23 GLU OE2 O 14.982 7.868 5.644 1.00 . A A . 127 GLU OE2 1 1
13 30056 1 1 24 GLU C C 9.375 9.227 8.328 1.00 . A A . 128 GLU C 1 1
13 30057 1 1 24 GLU CA C 10.600 8.839 7.497 1.00 . A A . 128 GLU CA 1 1
13 30058 1 1 24 GLU CB C 10.257 7.765 6.455 1.00 . A A . 128 GLU CB 1 1
13 30059 1 1 24 GLU CD C 10.327 9.145 4.323 1.00 . A A . 128 GLU CD 1 1
13 30060 1 1 24 GLU CG C 9.492 8.279 5.242 1.00 . A A . 128 GLU CG 1 1
13 30061 1 1 24 GLU H H 11.541 7.541 8.887 1.00 . A A . 128 GLU H 1 1
13 30062 1 1 24 GLU HA H 10.960 9.719 6.986 1.00 . A A . 128 GLU HA 1 1
13 30063 1 1 24 GLU HB2 H 11.175 7.323 6.102 1.00 . A A . 128 GLU HB2 1 1
13 30064 1 1 24 GLU HB3 H 9.660 7.002 6.929 1.00 . A A . 128 GLU HB3 1 1
13 30065 1 1 24 GLU HG2 H 9.132 7.435 4.677 1.00 . A A . 128 GLU HG2 1 1
13 30066 1 1 24 GLU HG3 H 8.652 8.862 5.589 1.00 . A A . 128 GLU HG3 1 1
13 30067 1 1 24 GLU N N 11.669 8.368 8.362 1.00 . A A . 128 GLU N 1 1
13 30068 1 1 24 GLU O O 8.237 9.126 7.869 1.00 . A A . 128 GLU O 1 1
13 30069 1 1 24 GLU OE1 O 11.022 8.591 3.443 1.00 . A A . 128 GLU OE1 1 1
13 30070 1 1 24 GLU OE2 O 10.268 10.385 4.468 1.00 . A A . 128 GLU OE2 1 1
13 30071 1 1 25 SER C C 7.506 9.039 10.635 1.00 . A A . 129 SER C 1 1
13 30072 1 1 25 SER CA C 8.568 10.123 10.469 1.00 . A A . 129 SER CA 1 1
13 30073 1 1 25 SER CB C 7.929 11.411 9.947 1.00 . A A . 129 SER CB 1 1
13 30074 1 1 25 SER H H 10.557 9.701 9.867 1.00 . A A . 129 SER H 1 1
13 30075 1 1 25 SER HA H 9.019 10.318 11.429 1.00 . A A . 129 SER HA 1 1
13 30076 1 1 25 SER HB2 H 7.097 11.162 9.306 1.00 . A A . 129 SER HB2 1 1
13 30077 1 1 25 SER HB3 H 7.579 11.999 10.783 1.00 . A A . 129 SER HB3 1 1
13 30078 1 1 25 SER HG H 9.758 11.944 9.483 1.00 . A A . 129 SER HG 1 1
13 30079 1 1 25 SER N N 9.628 9.685 9.556 1.00 . A A . 129 SER N 1 1
13 30080 1 1 25 SER O O 6.307 9.281 10.477 1.00 . A A . 129 SER O 1 1
13 30081 1 1 25 SER OG O 8.867 12.178 9.206 1.00 . A A . 129 SER OG 1 1
13 30082 1 1 26 GLU C C 6.777 6.445 12.598 1.00 . A A . 130 GLU C 1 1
13 30083 1 1 26 GLU CA C 7.098 6.700 11.127 1.00 . A A . 130 GLU CA 1 1
13 30084 1 1 26 GLU CB C 7.763 5.469 10.508 1.00 . A A . 130 GLU CB 1 1
13 30085 1 1 26 GLU CD C 10.190 6.151 10.342 1.00 . A A . 130 GLU CD 1 1
13 30086 1 1 26 GLU CG C 9.184 5.219 10.988 1.00 . A A . 130 GLU CG 1 1
13 30087 1 1 26 GLU H H 8.941 7.735 11.088 1.00 . A A . 130 GLU H 1 1
13 30088 1 1 26 GLU HA H 6.177 6.900 10.601 1.00 . A A . 130 GLU HA 1 1
13 30089 1 1 26 GLU HB2 H 7.170 4.597 10.746 1.00 . A A . 130 GLU HB2 1 1
13 30090 1 1 26 GLU HB3 H 7.787 5.591 9.435 1.00 . A A . 130 GLU HB3 1 1
13 30091 1 1 26 GLU HG2 H 9.215 5.370 12.058 1.00 . A A . 130 GLU HG2 1 1
13 30092 1 1 26 GLU HG3 H 9.452 4.202 10.759 1.00 . A A . 130 GLU HG3 1 1
13 30093 1 1 26 GLU N N 7.966 7.850 10.959 1.00 . A A . 130 GLU N 1 1
13 30094 1 1 26 GLU O O 6.549 7.383 13.363 1.00 . A A . 130 GLU O 1 1
13 30095 1 1 26 GLU OE1 O 10.550 5.921 9.175 1.00 . A A . 130 GLU OE1 1 1
13 30096 1 1 26 GLU OE2 O 10.585 7.138 10.993 1.00 . A A . 130 GLU OE2 1 1
13 30097 1 1 27 ASN C C 5.066 5.142 14.734 1.00 . A A . 131 ASN C 1 1
13 30098 1 1 27 ASN CA C 6.471 4.723 14.334 1.00 . A A . 131 ASN CA 1 1
13 30099 1 1 27 ASN CB C 7.502 5.275 15.332 1.00 . A A . 131 ASN CB 1 1
13 30100 1 1 27 ASN CG C 8.937 5.011 14.906 1.00 . A A . 131 ASN CG 1 1
13 30101 1 1 27 ASN H H 6.978 4.483 12.302 1.00 . A A . 131 ASN H 1 1
13 30102 1 1 27 ASN HA H 6.515 3.641 14.340 1.00 . A A . 131 ASN HA 1 1
13 30103 1 1 27 ASN HB2 H 7.368 6.342 15.424 1.00 . A A . 131 ASN HB2 1 1
13 30104 1 1 27 ASN HB3 H 7.342 4.813 16.296 1.00 . A A . 131 ASN HB3 1 1
13 30105 1 1 27 ASN HD21 H 9.096 6.858 14.187 1.00 . A A . 131 ASN HD21 1 1
13 30106 1 1 27 ASN HD22 H 10.501 5.866 14.026 1.00 . A A . 131 ASN HD22 1 1
13 30107 1 1 27 ASN N N 6.766 5.161 12.970 1.00 . A A . 131 ASN N 1 1
13 30108 1 1 27 ASN ND2 N 9.576 6.012 14.315 1.00 . A A . 131 ASN ND2 1 1
13 30109 1 1 27 ASN O O 4.816 5.511 15.879 1.00 . A A . 131 ASN O 1 1
13 30110 1 1 27 ASN OD1 O 9.466 3.921 15.112 1.00 . A A . 131 ASN OD1 1 1
13 30111 1 1 28 ASP C C 2.020 5.159 12.679 1.00 . A A . 132 ASP C 1 1
13 30112 1 1 28 ASP CA C 2.766 5.420 13.955 1.00 . A A . 132 ASP CA 1 1
13 30113 1 1 28 ASP CB C 2.626 6.868 14.346 1.00 . A A . 132 ASP CB 1 1
13 30114 1 1 28 ASP CG C 1.182 7.316 14.508 1.00 . A A . 132 ASP CG 1 1
13 30115 1 1 28 ASP H H 4.431 4.709 12.898 1.00 . A A . 132 ASP H 1 1
13 30116 1 1 28 ASP HA H 2.358 4.808 14.727 1.00 . A A . 132 ASP HA 1 1
13 30117 1 1 28 ASP HB2 H 3.138 7.018 15.275 1.00 . A A . 132 ASP HB2 1 1
13 30118 1 1 28 ASP HB3 H 3.084 7.465 13.576 1.00 . A A . 132 ASP HB3 1 1
13 30119 1 1 28 ASP N N 4.160 5.053 13.770 1.00 . A A . 132 ASP N 1 1
13 30120 1 1 28 ASP O O 1.908 6.019 11.802 1.00 . A A . 132 ASP O 1 1
13 30121 1 1 28 ASP OD1 O 0.320 6.472 14.804 1.00 . A A . 132 ASP OD1 1 1
13 30122 1 1 28 ASP OD2 O 0.923 8.530 14.327 1.00 . A A . 132 ASP OD2 1 1
13 30123 1 1 29 TRP C C -0.363 2.701 11.837 1.00 . A A . 133 TRP C 1 1
13 30124 1 1 29 TRP CA C 0.849 3.503 11.401 1.00 . A A . 133 TRP CA 1 1
13 30125 1 1 29 TRP CB C 1.711 2.594 10.512 1.00 . A A . 133 TRP CB 1 1
13 30126 1 1 29 TRP CD1 C 4.212 2.920 11.068 1.00 . A A . 133 TRP CD1 1 1
13 30127 1 1 29 TRP CD2 C 3.635 3.556 9.012 1.00 . A A . 133 TRP CD2 1 1
13 30128 1 1 29 TRP CE2 C 5.007 3.781 9.179 1.00 . A A . 133 TRP CE2 1 1
13 30129 1 1 29 TRP CE3 C 3.059 3.879 7.796 1.00 . A A . 133 TRP CE3 1 1
13 30130 1 1 29 TRP CG C 3.131 3.024 10.238 1.00 . A A . 133 TRP CG 1 1
13 30131 1 1 29 TRP CH2 C 5.215 4.611 6.996 1.00 . A A . 133 TRP CH2 1 1
13 30132 1 1 29 TRP CZ2 C 5.807 4.306 8.174 1.00 . A A . 133 TRP CZ2 1 1
13 30133 1 1 29 TRP CZ3 C 3.855 4.400 6.802 1.00 . A A . 133 TRP CZ3 1 1
13 30134 1 1 29 TRP H H 1.769 3.302 13.279 1.00 . A A . 133 TRP H 1 1
13 30135 1 1 29 TRP HA H 0.522 4.365 10.832 1.00 . A A . 133 TRP HA 1 1
13 30136 1 1 29 TRP HB2 H 1.760 1.621 10.973 1.00 . A A . 133 TRP HB2 1 1
13 30137 1 1 29 TRP HB3 H 1.214 2.491 9.557 1.00 . A A . 133 TRP HB3 1 1
13 30138 1 1 29 TRP HD1 H 4.176 2.537 12.070 1.00 . A A . 133 TRP HD1 1 1
13 30139 1 1 29 TRP HE1 H 6.233 3.410 10.804 1.00 . A A . 133 TRP HE1 1 1
13 30140 1 1 29 TRP HE3 H 2.002 3.723 7.618 1.00 . A A . 133 TRP HE3 1 1
13 30141 1 1 29 TRP HH2 H 5.797 5.025 6.186 1.00 . A A . 133 TRP HH2 1 1
13 30142 1 1 29 TRP HZ2 H 6.865 4.473 8.315 1.00 . A A . 133 TRP HZ2 1 1
13 30143 1 1 29 TRP HZ3 H 3.418 4.656 5.850 1.00 . A A . 133 TRP HZ3 1 1
13 30144 1 1 29 TRP N N 1.586 3.939 12.557 1.00 . A A . 133 TRP N 1 1
13 30145 1 1 29 TRP NE1 N 5.338 3.379 10.430 1.00 . A A . 133 TRP NE1 1 1
13 30146 1 1 29 TRP O O -0.273 1.894 12.761 1.00 . A A . 133 TRP O 1 1
13 30147 1 1 30 GLU C C -2.381 0.807 10.799 1.00 . A A . 134 GLU C 1 1
13 30148 1 1 30 GLU CA C -2.677 2.145 11.434 1.00 . A A . 134 GLU CA 1 1
13 30149 1 1 30 GLU CB C -3.917 2.790 10.804 1.00 . A A . 134 GLU CB 1 1
13 30150 1 1 30 GLU CD C -5.021 4.966 10.142 1.00 . A A . 134 GLU CD 1 1
13 30151 1 1 30 GLU CG C -4.045 4.280 11.080 1.00 . A A . 134 GLU CG 1 1
13 30152 1 1 30 GLU H H -1.510 3.624 10.483 1.00 . A A . 134 GLU H 1 1
13 30153 1 1 30 GLU HA H -2.800 2.032 12.502 1.00 . A A . 134 GLU HA 1 1
13 30154 1 1 30 GLU HB2 H -3.877 2.648 9.734 1.00 . A A . 134 GLU HB2 1 1
13 30155 1 1 30 GLU HB3 H -4.798 2.298 11.189 1.00 . A A . 134 GLU HB3 1 1
13 30156 1 1 30 GLU HG2 H -4.388 4.417 12.095 1.00 . A A . 134 GLU HG2 1 1
13 30157 1 1 30 GLU HG3 H -3.074 4.740 10.964 1.00 . A A . 134 GLU HG3 1 1
13 30158 1 1 30 GLU N N -1.486 2.919 11.169 1.00 . A A . 134 GLU N 1 1
13 30159 1 1 30 GLU O O -2.430 0.656 9.577 1.00 . A A . 134 GLU O 1 1
13 30160 1 1 30 GLU OE1 O -6.238 4.889 10.390 1.00 . A A . 134 GLU OE1 1 1
13 30161 1 1 30 GLU OE2 O -4.566 5.587 9.154 1.00 . A A . 134 GLU OE2 1 1
13 30162 1 1 31 GLU C C -2.674 -2.247 10.485 1.00 . A A . 135 GLU C 1 1
13 30163 1 1 31 GLU CA C -1.574 -1.428 11.146 1.00 . A A . 135 GLU CA 1 1
13 30164 1 1 31 GLU CB C -0.864 -2.172 12.271 1.00 . A A . 135 GLU CB 1 1
13 30165 1 1 31 GLU CD C -0.671 -2.193 14.765 1.00 . A A . 135 GLU CD 1 1
13 30166 1 1 31 GLU CG C -1.615 -2.204 13.581 1.00 . A A . 135 GLU CG 1 1
13 30167 1 1 31 GLU H H -2.010 0.036 12.593 1.00 . A A . 135 GLU H 1 1
13 30168 1 1 31 GLU HA H -0.836 -1.230 10.383 1.00 . A A . 135 GLU HA 1 1
13 30169 1 1 31 GLU HB2 H -0.675 -3.188 11.960 1.00 . A A . 135 GLU HB2 1 1
13 30170 1 1 31 GLU HB3 H 0.089 -1.668 12.450 1.00 . A A . 135 GLU HB3 1 1
13 30171 1 1 31 GLU HG2 H -2.254 -1.336 13.635 1.00 . A A . 135 GLU HG2 1 1
13 30172 1 1 31 GLU HG3 H -2.212 -3.101 13.618 1.00 . A A . 135 GLU HG3 1 1
13 30173 1 1 31 GLU N N -2.003 -0.139 11.627 1.00 . A A . 135 GLU N 1 1
13 30174 1 1 31 GLU O O -3.639 -2.696 11.102 1.00 . A A . 135 GLU O 1 1
13 30175 1 1 31 GLU OE1 O 0.213 -3.076 14.830 1.00 . A A . 135 GLU OE1 1 1
13 30176 1 1 31 GLU OE2 O -0.778 -1.284 15.604 1.00 . A A . 135 GLU OE2 1 1
13 30177 1 1 32 VAL C C -2.920 -4.596 8.250 1.00 . A A . 136 VAL C 1 1
13 30178 1 1 32 VAL CA C -3.342 -3.136 8.288 1.00 . A A . 136 VAL CA 1 1
13 30179 1 1 32 VAL CB C -3.256 -2.543 6.882 1.00 . A A . 136 VAL CB 1 1
13 30180 1 1 32 VAL CG1 C -4.097 -3.289 5.887 1.00 . A A . 136 VAL CG1 1 1
13 30181 1 1 32 VAL CG2 C -3.632 -1.095 6.936 1.00 . A A . 136 VAL CG2 1 1
13 30182 1 1 32 VAL H H -1.716 -1.907 8.781 1.00 . A A . 136 VAL H 1 1
13 30183 1 1 32 VAL HA H -4.362 -3.060 8.636 1.00 . A A . 136 VAL HA 1 1
13 30184 1 1 32 VAL HB H -2.243 -2.609 6.555 1.00 . A A . 136 VAL HB 1 1
13 30185 1 1 32 VAL HG11 H -3.742 -4.306 5.810 1.00 . A A . 136 VAL HG11 1 1
13 30186 1 1 32 VAL HG12 H -4.024 -2.808 4.923 1.00 . A A . 136 VAL HG12 1 1
13 30187 1 1 32 VAL HG13 H -5.125 -3.289 6.214 1.00 . A A . 136 VAL HG13 1 1
13 30188 1 1 32 VAL HG21 H -3.489 -0.654 5.963 1.00 . A A . 136 VAL HG21 1 1
13 30189 1 1 32 VAL HG22 H -3.008 -0.594 7.658 1.00 . A A . 136 VAL HG22 1 1
13 30190 1 1 32 VAL HG23 H -4.667 -1.010 7.228 1.00 . A A . 136 VAL HG23 1 1
13 30191 1 1 32 VAL N N -2.485 -2.380 9.183 1.00 . A A . 136 VAL N 1 1
13 30192 1 1 32 VAL O O -1.735 -4.916 8.217 1.00 . A A . 136 VAL O 1 1
13 30193 1 1 33 GLU C C -4.245 -7.660 7.093 1.00 . A A . 137 GLU C 1 1
13 30194 1 1 33 GLU CA C -3.631 -6.904 8.248 1.00 . A A . 137 GLU CA 1 1
13 30195 1 1 33 GLU CB C -4.112 -7.486 9.557 1.00 . A A . 137 GLU CB 1 1
13 30196 1 1 33 GLU CD C -1.890 -7.942 10.627 1.00 . A A . 137 GLU CD 1 1
13 30197 1 1 33 GLU CG C -3.182 -7.140 10.683 1.00 . A A . 137 GLU CG 1 1
13 30198 1 1 33 GLU H H -4.817 -5.138 8.159 1.00 . A A . 137 GLU H 1 1
13 30199 1 1 33 GLU HA H -2.561 -7.030 8.201 1.00 . A A . 137 GLU HA 1 1
13 30200 1 1 33 GLU HB2 H -5.095 -7.093 9.782 1.00 . A A . 137 GLU HB2 1 1
13 30201 1 1 33 GLU HB3 H -4.166 -8.561 9.472 1.00 . A A . 137 GLU HB3 1 1
13 30202 1 1 33 GLU HG2 H -2.944 -6.087 10.601 1.00 . A A . 137 GLU HG2 1 1
13 30203 1 1 33 GLU HG3 H -3.683 -7.331 11.612 1.00 . A A . 137 GLU HG3 1 1
13 30204 1 1 33 GLU N N -3.895 -5.469 8.220 1.00 . A A . 137 GLU N 1 1
13 30205 1 1 33 GLU O O -5.183 -7.188 6.462 1.00 . A A . 137 GLU O 1 1
13 30206 1 1 33 GLU OE1 O -1.899 -9.046 10.034 1.00 . A A . 137 GLU OE1 1 1
13 30207 1 1 33 GLU OE2 O -0.861 -7.470 11.150 1.00 . A A . 137 GLU OE2 1 1
13 30208 1 1 34 GLU C C -5.628 -9.827 5.772 1.00 . A A . 138 GLU C 1 1
13 30209 1 1 34 GLU CA C -4.105 -9.695 5.728 1.00 . A A . 138 GLU CA 1 1
13 30210 1 1 34 GLU CB C -3.440 -11.066 5.891 1.00 . A A . 138 GLU CB 1 1
13 30211 1 1 34 GLU CD C -2.458 -12.760 7.499 1.00 . A A . 138 GLU CD 1 1
13 30212 1 1 34 GLU CG C -3.193 -11.446 7.346 1.00 . A A . 138 GLU CG 1 1
13 30213 1 1 34 GLU H H -2.862 -9.079 7.319 1.00 . A A . 138 GLU H 1 1
13 30214 1 1 34 GLU HA H -3.813 -9.268 4.780 1.00 . A A . 138 GLU HA 1 1
13 30215 1 1 34 GLU HB2 H -4.077 -11.818 5.446 1.00 . A A . 138 GLU HB2 1 1
13 30216 1 1 34 GLU HB3 H -2.491 -11.058 5.375 1.00 . A A . 138 GLU HB3 1 1
13 30217 1 1 34 GLU HG2 H -2.603 -10.669 7.810 1.00 . A A . 138 GLU HG2 1 1
13 30218 1 1 34 GLU HG3 H -4.146 -11.522 7.849 1.00 . A A . 138 GLU HG3 1 1
13 30219 1 1 34 GLU N N -3.642 -8.808 6.790 1.00 . A A . 138 GLU N 1 1
13 30220 1 1 34 GLU O O -6.194 -10.446 6.673 1.00 . A A . 138 GLU O 1 1
13 30221 1 1 34 GLU OE1 O -3.052 -13.814 7.200 1.00 . A A . 138 GLU OE1 1 1
13 30222 1 1 34 GLU OE2 O -1.278 -12.748 7.922 1.00 . A A . 138 GLU OE2 1 1
13 30223 1 1 35 LEU C C -8.232 -10.213 3.682 1.00 . A A . 139 LEU C 1 1
13 30224 1 1 35 LEU CA C -7.723 -9.214 4.716 1.00 . A A . 139 LEU CA 1 1
13 30225 1 1 35 LEU CB C -8.183 -7.796 4.383 1.00 . A A . 139 LEU CB 1 1
13 30226 1 1 35 LEU CD1 C -10.679 -8.087 4.408 1.00 . A A . 139 LEU CD1 1 1
13 30227 1 1 35 LEU CD2 C -9.653 -6.234 3.091 1.00 . A A . 139 LEU CD2 1 1
13 30228 1 1 35 LEU CG C -9.475 -7.663 3.579 1.00 . A A . 139 LEU CG 1 1
13 30229 1 1 35 LEU H H -5.764 -8.792 4.078 1.00 . A A . 139 LEU H 1 1
13 30230 1 1 35 LEU HA H -8.105 -9.480 5.687 1.00 . A A . 139 LEU HA 1 1
13 30231 1 1 35 LEU HB2 H -8.311 -7.268 5.312 1.00 . A A . 139 LEU HB2 1 1
13 30232 1 1 35 LEU HB3 H -7.392 -7.321 3.824 1.00 . A A . 139 LEU HB3 1 1
13 30233 1 1 35 LEU HD11 H -10.552 -9.109 4.729 1.00 . A A . 139 LEU HD11 1 1
13 30234 1 1 35 LEU HD12 H -11.575 -8.008 3.808 1.00 . A A . 139 LEU HD12 1 1
13 30235 1 1 35 LEU HD13 H -10.766 -7.445 5.272 1.00 . A A . 139 LEU HD13 1 1
13 30236 1 1 35 LEU HD21 H -10.560 -6.163 2.510 1.00 . A A . 139 LEU HD21 1 1
13 30237 1 1 35 LEU HD22 H -8.809 -5.955 2.478 1.00 . A A . 139 LEU HD22 1 1
13 30238 1 1 35 LEU HD23 H -9.717 -5.570 3.941 1.00 . A A . 139 LEU HD23 1 1
13 30239 1 1 35 LEU HG H -9.409 -8.303 2.713 1.00 . A A . 139 LEU HG 1 1
13 30240 1 1 35 LEU N N -6.277 -9.228 4.792 1.00 . A A . 139 LEU N 1 1
13 30241 1 1 35 LEU O O -7.777 -10.236 2.540 1.00 . A A . 139 LEU O 1 1
13 30242 1 1 36 SER C C -11.244 -11.734 2.986 1.00 . A A . 140 SER C 1 1
13 30243 1 1 36 SER CA C -9.767 -12.031 3.222 1.00 . A A . 140 SER CA 1 1
13 30244 1 1 36 SER CB C -9.595 -13.421 3.834 1.00 . A A . 140 SER CB 1 1
13 30245 1 1 36 SER H H -9.517 -10.935 5.010 1.00 . A A . 140 SER H 1 1
13 30246 1 1 36 SER HA H -9.247 -11.994 2.276 1.00 . A A . 140 SER HA 1 1
13 30247 1 1 36 SER HB2 H -10.321 -13.560 4.621 1.00 . A A . 140 SER HB2 1 1
13 30248 1 1 36 SER HB3 H -9.745 -14.169 3.069 1.00 . A A . 140 SER HB3 1 1
13 30249 1 1 36 SER HG H -7.912 -12.705 4.530 1.00 . A A . 140 SER HG 1 1
13 30250 1 1 36 SER N N -9.183 -11.027 4.095 1.00 . A A . 140 SER N 1 1
13 30251 1 1 36 SER O O -11.880 -11.050 3.791 1.00 . A A . 140 SER O 1 1
13 30252 1 1 36 SER OG O -8.295 -13.573 4.377 1.00 . A A . 140 SER OG 1 1
13 30253 1 1 37 GLU C C -14.108 -12.575 2.589 1.00 . A A . 141 GLU C 1 1
13 30254 1 1 37 GLU CA C -13.168 -12.037 1.512 1.00 . A A . 141 GLU CA 1 1
13 30255 1 1 37 GLU CB C -13.471 -12.723 0.177 1.00 . A A . 141 GLU CB 1 1
13 30256 1 1 37 GLU CD C -11.421 -11.972 -1.117 1.00 . A A . 141 GLU CD 1 1
13 30257 1 1 37 GLU CG C -12.936 -11.982 -1.042 1.00 . A A . 141 GLU CG 1 1
13 30258 1 1 37 GLU H H -11.196 -12.752 1.266 1.00 . A A . 141 GLU H 1 1
13 30259 1 1 37 GLU HA H -13.334 -10.976 1.405 1.00 . A A . 141 GLU HA 1 1
13 30260 1 1 37 GLU HB2 H -13.033 -13.711 0.188 1.00 . A A . 141 GLU HB2 1 1
13 30261 1 1 37 GLU HB3 H -14.542 -12.818 0.072 1.00 . A A . 141 GLU HB3 1 1
13 30262 1 1 37 GLU HG2 H -13.320 -12.459 -1.932 1.00 . A A . 141 GLU HG2 1 1
13 30263 1 1 37 GLU HG3 H -13.287 -10.961 -1.005 1.00 . A A . 141 GLU HG3 1 1
13 30264 1 1 37 GLU N N -11.771 -12.236 1.876 1.00 . A A . 141 GLU N 1 1
13 30265 1 1 37 GLU O O -14.033 -13.745 2.966 1.00 . A A . 141 GLU O 1 1
13 30266 1 1 37 GLU OE1 O -10.781 -12.912 -0.592 1.00 . A A . 141 GLU OE1 1 1
13 30267 1 1 37 GLU OE2 O -10.855 -11.028 -1.703 1.00 . A A . 141 GLU OE2 1 1
13 30268 1 1 38 PRO C C -17.253 -12.600 3.528 1.00 . A A . 142 PRO C 1 1
13 30269 1 1 38 PRO CA C -15.950 -12.087 4.134 1.00 . A A . 142 PRO CA 1 1
13 30270 1 1 38 PRO CB C -16.176 -10.769 4.869 1.00 . A A . 142 PRO CB 1 1
13 30271 1 1 38 PRO CD C -15.094 -10.283 2.764 1.00 . A A . 142 PRO CD 1 1
13 30272 1 1 38 PRO CG C -16.018 -9.717 3.819 1.00 . A A . 142 PRO CG 1 1
13 30273 1 1 38 PRO HA H -15.550 -12.823 4.815 1.00 . A A . 142 PRO HA 1 1
13 30274 1 1 38 PRO HB2 H -17.169 -10.757 5.297 1.00 . A A . 142 PRO HB2 1 1
13 30275 1 1 38 PRO HB3 H -15.440 -10.657 5.651 1.00 . A A . 142 PRO HB3 1 1
13 30276 1 1 38 PRO HD2 H -15.525 -10.162 1.782 1.00 . A A . 142 PRO HD2 1 1
13 30277 1 1 38 PRO HD3 H -14.128 -9.801 2.814 1.00 . A A . 142 PRO HD3 1 1
13 30278 1 1 38 PRO HG2 H -16.979 -9.489 3.384 1.00 . A A . 142 PRO HG2 1 1
13 30279 1 1 38 PRO HG3 H -15.585 -8.828 4.254 1.00 . A A . 142 PRO HG3 1 1
13 30280 1 1 38 PRO N N -14.985 -11.710 3.115 1.00 . A A . 142 PRO N 1 1
13 30281 1 1 38 PRO O O -17.448 -12.512 2.316 1.00 . A A . 142 PRO O 1 1
13 30282 1 1 39 VAL C C -19.356 -14.599 2.786 1.00 . A A . 143 VAL C 1 1
13 30283 1 1 39 VAL CA C -19.444 -13.664 4.002 1.00 . A A . 143 VAL CA 1 1
13 30284 1 1 39 VAL CB C -20.519 -12.554 3.783 1.00 . A A . 143 VAL CB 1 1
13 30285 1 1 39 VAL CG1 C -20.651 -11.693 5.028 1.00 . A A . 143 VAL CG1 1 1
13 30286 1 1 39 VAL CG2 C -20.229 -11.679 2.567 1.00 . A A . 143 VAL CG2 1 1
13 30287 1 1 39 VAL H H -17.886 -13.149 5.336 1.00 . A A . 143 VAL H 1 1
13 30288 1 1 39 VAL HA H -19.780 -14.265 4.837 1.00 . A A . 143 VAL HA 1 1
13 30289 1 1 39 VAL HB H -21.471 -13.041 3.624 1.00 . A A . 143 VAL HB 1 1
13 30290 1 1 39 VAL HG11 H -19.722 -11.171 5.206 1.00 . A A . 143 VAL HG11 1 1
13 30291 1 1 39 VAL HG12 H -20.881 -12.320 5.877 1.00 . A A . 143 VAL HG12 1 1
13 30292 1 1 39 VAL HG13 H -21.446 -10.975 4.888 1.00 . A A . 143 VAL HG13 1 1
13 30293 1 1 39 VAL HG21 H -20.986 -10.913 2.485 1.00 . A A . 143 VAL HG21 1 1
13 30294 1 1 39 VAL HG22 H -20.235 -12.288 1.675 1.00 . A A . 143 VAL HG22 1 1
13 30295 1 1 39 VAL HG23 H -19.260 -11.216 2.680 1.00 . A A . 143 VAL HG23 1 1
13 30296 1 1 39 VAL N N -18.133 -13.119 4.391 1.00 . A A . 143 VAL N 1 1
13 30297 1 1 39 VAL O O -18.332 -15.249 2.577 1.00 . A A . 143 VAL O 1 1
13 30298 1 1 40 LEU C C -20.165 -16.995 1.095 1.00 . A A . 144 LEU C 1 1
13 30299 1 1 40 LEU CA C -20.579 -15.544 0.831 1.00 . A A . 144 LEU CA 1 1
13 30300 1 1 40 LEU CB C -19.823 -14.946 -0.381 1.00 . A A . 144 LEU CB 1 1
13 30301 1 1 40 LEU CD1 C -17.470 -15.771 -0.732 1.00 . A A . 144 LEU CD1 1 1
13 30302 1 1 40 LEU CD2 C -17.975 -13.330 -0.896 1.00 . A A . 144 LEU CD2 1 1
13 30303 1 1 40 LEU CG C -18.331 -14.635 -0.200 1.00 . A A . 144 LEU CG 1 1
13 30304 1 1 40 LEU H H -21.244 -14.181 2.307 1.00 . A A . 144 LEU H 1 1
13 30305 1 1 40 LEU HA H -21.631 -15.562 0.583 1.00 . A A . 144 LEU HA 1 1
13 30306 1 1 40 LEU HB2 H -19.917 -15.639 -1.204 1.00 . A A . 144 LEU HB2 1 1
13 30307 1 1 40 LEU HB3 H -20.322 -14.028 -0.659 1.00 . A A . 144 LEU HB3 1 1
13 30308 1 1 40 LEU HD11 H -17.702 -16.679 -0.197 1.00 . A A . 144 LEU HD11 1 1
13 30309 1 1 40 LEU HD12 H -16.428 -15.527 -0.595 1.00 . A A . 144 LEU HD12 1 1
13 30310 1 1 40 LEU HD13 H -17.672 -15.911 -1.785 1.00 . A A . 144 LEU HD13 1 1
13 30311 1 1 40 LEU HD21 H -18.540 -12.521 -0.457 1.00 . A A . 144 LEU HD21 1 1
13 30312 1 1 40 LEU HD22 H -18.216 -13.406 -1.947 1.00 . A A . 144 LEU HD22 1 1
13 30313 1 1 40 LEU HD23 H -16.920 -13.136 -0.782 1.00 . A A . 144 LEU HD23 1 1
13 30314 1 1 40 LEU HG H -18.118 -14.521 0.854 1.00 . A A . 144 LEU HG 1 1
13 30315 1 1 40 LEU N N -20.463 -14.698 2.034 1.00 . A A . 144 LEU N 1 1
13 30316 1 1 40 LEU O O -19.838 -17.744 0.174 1.00 . A A . 144 LEU O 1 1
13 30317 1 1 41 GLY C C -20.063 -18.913 4.242 1.00 . A A . 145 GLY C 1 1
13 30318 1 1 41 GLY CA C -19.886 -18.735 2.754 1.00 . A A . 145 GLY CA 1 1
13 30319 1 1 41 GLY H H -20.506 -16.737 3.036 1.00 . A A . 145 GLY H 1 1
13 30320 1 1 41 GLY HA2 H -20.522 -19.436 2.232 1.00 . A A . 145 GLY HA2 1 1
13 30321 1 1 41 GLY HA3 H -18.855 -18.928 2.495 1.00 . A A . 145 GLY HA3 1 1
13 30322 1 1 41 GLY N N -20.234 -17.387 2.355 1.00 . A A . 145 GLY N 1 1
13 30323 1 1 41 GLY O O -19.356 -19.690 4.884 1.00 . A A . 145 GLY O 1 1
13 30324 1 1 42 ASP C C -22.816 -18.316 6.442 1.00 . A A . 146 ASP C 1 1
13 30325 1 1 42 ASP CA C -21.315 -18.205 6.205 1.00 . A A . 146 ASP CA 1 1
13 30326 1 1 42 ASP CB C -20.796 -16.917 6.853 1.00 . A A . 146 ASP CB 1 1
13 30327 1 1 42 ASP CG C -21.526 -15.687 6.339 1.00 . A A . 146 ASP CG 1 1
13 30328 1 1 42 ASP H H -21.563 -17.606 4.205 1.00 . A A . 146 ASP H 1 1
13 30329 1 1 42 ASP HA H -20.816 -19.054 6.645 1.00 . A A . 146 ASP HA 1 1
13 30330 1 1 42 ASP HB2 H -20.934 -16.976 7.923 1.00 . A A . 146 ASP HB2 1 1
13 30331 1 1 42 ASP HB3 H -19.744 -16.808 6.635 1.00 . A A . 146 ASP HB3 1 1
13 30332 1 1 42 ASP N N -21.024 -18.183 4.783 1.00 . A A . 146 ASP N 1 1
13 30333 1 1 42 ASP O O -23.609 -18.267 5.499 1.00 . A A . 146 ASP O 1 1
13 30334 1 1 42 ASP OD1 O -21.531 -15.464 5.107 1.00 . A A . 146 ASP OD1 1 1
13 30335 1 1 42 ASP OD2 O -22.126 -14.956 7.153 1.00 . A A . 146 ASP OD2 1 1
13 30336 1 1 43 VAL C C -24.818 -17.713 9.342 1.00 . A A . 147 VAL C 1 1
13 30337 1 1 43 VAL CA C -24.587 -18.566 8.102 1.00 . A A . 147 VAL CA 1 1
13 30338 1 1 43 VAL CB C -25.015 -20.026 8.393 1.00 . A A . 147 VAL CB 1 1
13 30339 1 1 43 VAL CG1 C -25.222 -20.795 7.097 1.00 . A A . 147 VAL CG1 1 1
13 30340 1 1 43 VAL CG2 C -23.991 -20.729 9.274 1.00 . A A . 147 VAL CG2 1 1
13 30341 1 1 43 VAL H H -22.501 -18.495 8.400 1.00 . A A . 147 VAL H 1 1
13 30342 1 1 43 VAL HA H -25.195 -18.184 7.294 1.00 . A A . 147 VAL HA 1 1
13 30343 1 1 43 VAL HB H -25.956 -20.002 8.923 1.00 . A A . 147 VAL HB 1 1
13 30344 1 1 43 VAL HG11 H -25.981 -20.307 6.505 1.00 . A A . 147 VAL HG11 1 1
13 30345 1 1 43 VAL HG12 H -25.536 -21.804 7.324 1.00 . A A . 147 VAL HG12 1 1
13 30346 1 1 43 VAL HG13 H -24.295 -20.823 6.544 1.00 . A A . 147 VAL HG13 1 1
13 30347 1 1 43 VAL HG21 H -23.894 -20.196 10.208 1.00 . A A . 147 VAL HG21 1 1
13 30348 1 1 43 VAL HG22 H -23.036 -20.748 8.770 1.00 . A A . 147 VAL HG22 1 1
13 30349 1 1 43 VAL HG23 H -24.316 -21.740 9.469 1.00 . A A . 147 VAL HG23 1 1
13 30350 1 1 43 VAL N N -23.190 -18.466 7.705 1.00 . A A . 147 VAL N 1 1
13 30351 1 1 43 VAL O O -23.965 -17.661 10.232 1.00 . A A . 147 VAL O 1 1
13 30352 1 1 44 ARG C C -27.721 -16.258 10.951 1.00 . A A . 148 ARG C 1 1
13 30353 1 1 44 ARG CA C -26.251 -16.175 10.542 1.00 . A A . 148 ARG CA 1 1
13 30354 1 1 44 ARG CB C -25.856 -14.721 10.226 1.00 . A A . 148 ARG CB 1 1
13 30355 1 1 44 ARG CD C -27.018 -14.468 7.983 1.00 . A A . 148 ARG CD 1 1
13 30356 1 1 44 ARG CG C -26.875 -13.934 9.403 1.00 . A A . 148 ARG CG 1 1
13 30357 1 1 44 ARG CZ C -25.560 -15.307 6.176 1.00 . A A . 148 ARG CZ 1 1
13 30358 1 1 44 ARG H H -26.614 -17.136 8.675 1.00 . A A . 148 ARG H 1 1
13 30359 1 1 44 ARG HA H -25.652 -16.519 11.371 1.00 . A A . 148 ARG HA 1 1
13 30360 1 1 44 ARG HB2 H -25.706 -14.196 11.156 1.00 . A A . 148 ARG HB2 1 1
13 30361 1 1 44 ARG HB3 H -24.922 -14.731 9.680 1.00 . A A . 148 ARG HB3 1 1
13 30362 1 1 44 ARG HD2 H -27.507 -15.431 8.023 1.00 . A A . 148 ARG HD2 1 1
13 30363 1 1 44 ARG HD3 H -27.629 -13.782 7.416 1.00 . A A . 148 ARG HD3 1 1
13 30364 1 1 44 ARG HE H -24.948 -14.191 7.722 1.00 . A A . 148 ARG HE 1 1
13 30365 1 1 44 ARG HG2 H -27.836 -13.994 9.891 1.00 . A A . 148 ARG HG2 1 1
13 30366 1 1 44 ARG HG3 H -26.561 -12.902 9.357 1.00 . A A . 148 ARG HG3 1 1
13 30367 1 1 44 ARG HH11 H -27.504 -15.911 6.030 1.00 . A A . 148 ARG HH11 1 1
13 30368 1 1 44 ARG HH12 H -26.445 -16.458 4.766 1.00 . A A . 148 ARG HH12 1 1
13 30369 1 1 44 ARG HH21 H -23.568 -14.923 6.065 1.00 . A A . 148 ARG HH21 1 1
13 30370 1 1 44 ARG HH22 H -24.218 -15.905 4.788 1.00 . A A . 148 ARG HH22 1 1
13 30371 1 1 44 ARG N N -25.956 -17.040 9.405 1.00 . A A . 148 ARG N 1 1
13 30372 1 1 44 ARG NE N -25.730 -14.622 7.308 1.00 . A A . 148 ARG NE 1 1
13 30373 1 1 44 ARG NH1 N -26.580 -15.939 5.608 1.00 . A A . 148 ARG NH1 1 1
13 30374 1 1 44 ARG NH2 N -24.359 -15.381 5.628 1.00 . A A . 148 ARG NH2 1 1
13 30375 1 1 44 ARG O O -28.087 -15.871 12.057 1.00 . A A . 148 ARG O 1 1
13 30376 1 1 45 GLU C C -30.253 -18.239 11.001 1.00 . A A . 149 GLU C 1 1
13 30377 1 1 45 GLU CA C -29.976 -16.903 10.329 1.00 . A A . 149 GLU CA 1 1
13 30378 1 1 45 GLU CB C -30.801 -16.761 9.036 1.00 . A A . 149 GLU CB 1 1
13 30379 1 1 45 GLU CD C -29.059 -17.215 7.253 1.00 . A A . 149 GLU CD 1 1
13 30380 1 1 45 GLU CG C -30.357 -17.666 7.891 1.00 . A A . 149 GLU CG 1 1
13 30381 1 1 45 GLU H H -28.200 -17.075 9.189 1.00 . A A . 149 GLU H 1 1
13 30382 1 1 45 GLU HA H -30.254 -16.113 11.010 1.00 . A A . 149 GLU HA 1 1
13 30383 1 1 45 GLU HB2 H -31.833 -16.989 9.260 1.00 . A A . 149 GLU HB2 1 1
13 30384 1 1 45 GLU HB3 H -30.738 -15.737 8.699 1.00 . A A . 149 GLU HB3 1 1
13 30385 1 1 45 GLU HG2 H -30.224 -18.667 8.271 1.00 . A A . 149 GLU HG2 1 1
13 30386 1 1 45 GLU HG3 H -31.130 -17.671 7.135 1.00 . A A . 149 GLU HG3 1 1
13 30387 1 1 45 GLU N N -28.553 -16.768 10.059 1.00 . A A . 149 GLU N 1 1
13 30388 1 1 45 GLU O O -31.098 -18.342 11.889 1.00 . A A . 149 GLU O 1 1
13 30389 1 1 45 GLU OE1 O -29.096 -16.356 6.354 1.00 . A A . 149 GLU OE1 1 1
13 30390 1 1 45 GLU OE2 O -27.988 -17.698 7.680 1.00 . A A . 149 GLU OE2 1 1
13 30391 1 1 46 SER C C -28.973 -20.651 12.511 1.00 . A A . 150 SER C 1 1
13 30392 1 1 46 SER CA C -29.662 -20.586 11.153 1.00 . A A . 150 SER CA 1 1
13 30393 1 1 46 SER CB C -29.061 -21.612 10.193 1.00 . A A . 150 SER CB 1 1
13 30394 1 1 46 SER H H -28.853 -19.116 9.877 1.00 . A A . 150 SER H 1 1
13 30395 1 1 46 SER HA H -30.715 -20.787 11.277 1.00 . A A . 150 SER HA 1 1
13 30396 1 1 46 SER HB2 H -28.478 -22.329 10.752 1.00 . A A . 150 SER HB2 1 1
13 30397 1 1 46 SER HB3 H -29.855 -22.121 9.667 1.00 . A A . 150 SER HB3 1 1
13 30398 1 1 46 SER HG H -28.615 -21.032 8.371 1.00 . A A . 150 SER HG 1 1
13 30399 1 1 46 SER N N -29.515 -19.258 10.587 1.00 . A A . 150 SER N 1 1
13 30400 1 1 46 SER O O -29.411 -21.359 13.416 1.00 . A A . 150 SER O 1 1
13 30401 1 1 46 SER OG O -28.219 -20.972 9.245 1.00 . A A . 150 SER OG 1 1
13 30402 1 1 47 THR C C -27.738 -18.829 14.865 1.00 . A A . 151 THR C 1 1
13 30403 1 1 47 THR CA C -27.133 -19.825 13.876 1.00 . A A . 151 THR CA 1 1
13 30404 1 1 47 THR CB C -25.684 -19.419 13.569 1.00 . A A . 151 THR CB 1 1
13 30405 1 1 47 THR CG2 C -24.718 -20.545 13.908 1.00 . A A . 151 THR CG2 1 1
13 30406 1 1 47 THR H H -27.603 -19.346 11.881 1.00 . A A . 151 THR H 1 1
13 30407 1 1 47 THR HA H -27.127 -20.810 14.320 1.00 . A A . 151 THR HA 1 1
13 30408 1 1 47 THR HB H -25.432 -18.552 14.164 1.00 . A A . 151 THR HB 1 1
13 30409 1 1 47 THR HG1 H -24.730 -18.646 12.013 1.00 . A A . 151 THR HG1 1 1
13 30410 1 1 47 THR HG21 H -24.991 -21.432 13.356 1.00 . A A . 151 THR HG21 1 1
13 30411 1 1 47 THR HG22 H -24.764 -20.751 14.968 1.00 . A A . 151 THR HG22 1 1
13 30412 1 1 47 THR HG23 H -23.713 -20.250 13.642 1.00 . A A . 151 THR HG23 1 1
13 30413 1 1 47 THR N N -27.902 -19.882 12.645 1.00 . A A . 151 THR N 1 1
13 30414 1 1 47 THR O O -27.252 -18.676 15.985 1.00 . A A . 151 THR O 1 1
13 30415 1 1 47 THR OG1 O -25.573 -19.085 12.176 1.00 . A A . 151 THR OG1 1 1
13 30416 1 1 48 ALA C C -30.322 -17.843 16.386 1.00 . A A . 152 ALA C 1 1
13 30417 1 1 48 ALA CA C -29.483 -17.184 15.297 1.00 . A A . 152 ALA CA 1 1
13 30418 1 1 48 ALA CB C -30.347 -16.261 14.459 1.00 . A A . 152 ALA CB 1 1
13 30419 1 1 48 ALA H H -29.180 -18.356 13.561 1.00 . A A . 152 ALA H 1 1
13 30420 1 1 48 ALA HA H -28.717 -16.585 15.767 1.00 . A A . 152 ALA HA 1 1
13 30421 1 1 48 ALA HB1 H -29.764 -15.868 13.641 1.00 . A A . 152 ALA HB1 1 1
13 30422 1 1 48 ALA HB2 H -30.701 -15.447 15.074 1.00 . A A . 152 ALA HB2 1 1
13 30423 1 1 48 ALA HB3 H -31.190 -16.812 14.070 1.00 . A A . 152 ALA HB3 1 1
13 30424 1 1 48 ALA N N -28.819 -18.172 14.454 1.00 . A A . 152 ALA N 1 1
13 30425 1 1 48 ALA O O -30.951 -17.159 17.193 1.00 . A A . 152 ALA O 1 1
13 30426 1 1 49 PHE C C -30.517 -19.621 18.811 1.00 . A A . 153 PHE C 1 1
13 30427 1 1 49 PHE CA C -31.074 -19.917 17.420 1.00 . A A . 153 PHE CA 1 1
13 30428 1 1 49 PHE CB C -31.027 -21.424 17.133 1.00 . A A . 153 PHE CB 1 1
13 30429 1 1 49 PHE CD1 C -28.660 -21.961 16.471 1.00 . A A . 153 PHE CD1 1 1
13 30430 1 1 49 PHE CD2 C -29.459 -22.769 18.567 1.00 . A A . 153 PHE CD2 1 1
13 30431 1 1 49 PHE CE1 C -27.432 -22.548 16.710 1.00 . A A . 153 PHE CE1 1 1
13 30432 1 1 49 PHE CE2 C -28.233 -23.357 18.812 1.00 . A A . 153 PHE CE2 1 1
13 30433 1 1 49 PHE CG C -29.687 -22.064 17.395 1.00 . A A . 153 PHE CG 1 1
13 30434 1 1 49 PHE CZ C -27.218 -23.247 17.882 1.00 . A A . 153 PHE CZ 1 1
13 30435 1 1 49 PHE H H -29.809 -19.664 15.739 1.00 . A A . 153 PHE H 1 1
13 30436 1 1 49 PHE HA H -32.101 -19.582 17.380 1.00 . A A . 153 PHE HA 1 1
13 30437 1 1 49 PHE HB2 H -31.755 -21.923 17.753 1.00 . A A . 153 PHE HB2 1 1
13 30438 1 1 49 PHE HB3 H -31.276 -21.591 16.095 1.00 . A A . 153 PHE HB3 1 1
13 30439 1 1 49 PHE HD1 H -28.826 -21.414 15.553 1.00 . A A . 153 PHE HD1 1 1
13 30440 1 1 49 PHE HD2 H -30.252 -22.856 19.296 1.00 . A A . 153 PHE HD2 1 1
13 30441 1 1 49 PHE HE1 H -26.640 -22.461 15.980 1.00 . A A . 153 PHE HE1 1 1
13 30442 1 1 49 PHE HE2 H -28.069 -23.903 19.730 1.00 . A A . 153 PHE HE2 1 1
13 30443 1 1 49 PHE HZ H -26.260 -23.705 18.071 1.00 . A A . 153 PHE HZ 1 1
13 30444 1 1 49 PHE N N -30.323 -19.173 16.414 1.00 . A A . 153 PHE N 1 1
13 30445 1 1 49 PHE O O -31.178 -19.865 19.822 1.00 . A A . 153 PHE O 1 1
13 30446 1 1 50 SER C C -28.245 -19.967 20.887 1.00 . A A . 154 SER C 1 1
13 30447 1 1 50 SER CA C -28.588 -18.730 20.053 1.00 . A A . 154 SER CA 1 1
13 30448 1 1 50 SER CB C -29.413 -17.727 20.868 1.00 . A A . 154 SER CB 1 1
13 30449 1 1 50 SER H H -28.837 -18.947 17.974 1.00 . A A . 154 SER H 1 1
13 30450 1 1 50 SER HA H -27.665 -18.252 19.756 1.00 . A A . 154 SER HA 1 1
13 30451 1 1 50 SER HB2 H -30.280 -18.224 21.276 1.00 . A A . 154 SER HB2 1 1
13 30452 1 1 50 SER HB3 H -28.810 -17.334 21.673 1.00 . A A . 154 SER HB3 1 1
13 30453 1 1 50 SER HG H -30.238 -16.996 19.241 1.00 . A A . 154 SER HG 1 1
13 30454 1 1 50 SER N N -29.291 -19.095 18.829 1.00 . A A . 154 SER N 1 1
13 30455 1 1 50 SER O O -27.112 -20.448 20.859 1.00 . A A . 154 SER O 1 1
13 30456 1 1 50 SER OG O -29.846 -16.649 20.052 1.00 . A A . 154 SER OG 1 1
13 30457 1 1 51 ARG C C -30.378 -22.275 22.796 1.00 . A A . 155 ARG C 1 1
13 30458 1 1 51 ARG CA C -29.033 -21.665 22.441 1.00 . A A . 155 ARG CA 1 1
13 30459 1 1 51 ARG CB C -28.267 -21.307 23.720 1.00 . A A . 155 ARG CB 1 1
13 30460 1 1 51 ARG CD C -28.464 -22.691 25.823 1.00 . A A . 155 ARG CD 1 1
13 30461 1 1 51 ARG CG C -27.750 -22.518 24.487 1.00 . A A . 155 ARG CG 1 1
13 30462 1 1 51 ARG CZ C -29.897 -24.586 26.510 1.00 . A A . 155 ARG CZ 1 1
13 30463 1 1 51 ARG H H -30.119 -20.078 21.566 1.00 . A A . 155 ARG H 1 1
13 30464 1 1 51 ARG HA H -28.461 -22.384 21.873 1.00 . A A . 155 ARG HA 1 1
13 30465 1 1 51 ARG HB2 H -27.421 -20.689 23.459 1.00 . A A . 155 ARG HB2 1 1
13 30466 1 1 51 ARG HB3 H -28.921 -20.748 24.373 1.00 . A A . 155 ARG HB3 1 1
13 30467 1 1 51 ARG HD2 H -27.777 -23.134 26.529 1.00 . A A . 155 ARG HD2 1 1
13 30468 1 1 51 ARG HD3 H -28.768 -21.718 26.181 1.00 . A A . 155 ARG HD3 1 1
13 30469 1 1 51 ARG HE H -30.296 -23.332 24.996 1.00 . A A . 155 ARG HE 1 1
13 30470 1 1 51 ARG HG2 H -27.909 -23.403 23.890 1.00 . A A . 155 ARG HG2 1 1
13 30471 1 1 51 ARG HG3 H -26.693 -22.391 24.670 1.00 . A A . 155 ARG HG3 1 1
13 30472 1 1 51 ARG HH11 H -28.232 -24.344 27.638 1.00 . A A . 155 ARG HH11 1 1
13 30473 1 1 51 ARG HH12 H -29.240 -25.676 28.087 1.00 . A A . 155 ARG HH12 1 1
13 30474 1 1 51 ARG HH21 H -31.635 -25.085 25.569 1.00 . A A . 155 ARG HH21 1 1
13 30475 1 1 51 ARG HH22 H -31.181 -26.099 26.911 1.00 . A A . 155 ARG HH22 1 1
13 30476 1 1 51 ARG N N -29.227 -20.488 21.609 1.00 . A A . 155 ARG N 1 1
13 30477 1 1 51 ARG NE N -29.648 -23.547 25.713 1.00 . A A . 155 ARG NE 1 1
13 30478 1 1 51 ARG NH1 N -29.055 -24.893 27.493 1.00 . A A . 155 ARG NH1 1 1
13 30479 1 1 51 ARG NH2 N -30.987 -25.317 26.324 1.00 . A A . 155 ARG NH2 1 1
13 30480 1 1 51 ARG O O -31.004 -21.882 23.779 1.00 . A A . 155 ARG O 1 1
13 30481 1 1 52 SER C C -31.947 -24.879 23.369 1.00 . A A . 156 SER C 1 1
13 30482 1 1 52 SER CA C -32.093 -23.883 22.224 1.00 . A A . 156 SER CA 1 1
13 30483 1 1 52 SER CB C -32.556 -24.584 20.948 1.00 . A A . 156 SER CB 1 1
13 30484 1 1 52 SER H H -30.288 -23.483 21.213 1.00 . A A . 156 SER H 1 1
13 30485 1 1 52 SER HA H -32.818 -23.132 22.502 1.00 . A A . 156 SER HA 1 1
13 30486 1 1 52 SER HB2 H -31.940 -25.453 20.772 1.00 . A A . 156 SER HB2 1 1
13 30487 1 1 52 SER HB3 H -33.588 -24.887 21.059 1.00 . A A . 156 SER HB3 1 1
13 30488 1 1 52 SER HG H -32.504 -22.800 20.139 1.00 . A A . 156 SER HG 1 1
13 30489 1 1 52 SER N N -30.826 -23.217 21.986 1.00 . A A . 156 SER N 1 1
13 30490 1 1 52 SER O O -32.648 -24.725 24.390 1.00 . A A . 156 SER O 1 1
13 30491 1 1 52 SER OXT O -31.088 -25.776 23.266 1.00 . A A . 156 SER OXT 1 1
13 30492 1 1 52 SER OG O -32.451 -23.710 19.833 1.00 . A A . 156 SER OG 1 1
13 30493 2 2 3 MET C C 1.913 -9.565 -19.849 1.00 . B B . 1 MET C 1 1
13 30494 2 2 3 MET CA C 2.858 -8.614 -19.121 1.00 . B B . 1 MET CA 1 1
13 30495 2 2 3 MET CB C 3.970 -8.156 -20.069 1.00 . B B . 1 MET CB 1 1
13 30496 2 2 3 MET CE C 1.958 -5.632 -22.718 1.00 . B B . 1 MET CE 1 1
13 30497 2 2 3 MET CG C 3.456 -7.521 -21.352 1.00 . B B . 1 MET CG 1 1
13 30498 2 2 3 MET H H 4.081 -8.612 -17.437 1.00 . B B . 1 MET H 1 1
13 30499 2 2 3 MET HA H 2.297 -7.751 -18.795 1.00 . B B . 1 MET HA 1 1
13 30500 2 2 3 MET HB2 H 4.587 -7.432 -19.558 1.00 . B B . 1 MET HB2 1 1
13 30501 2 2 3 MET HB3 H 4.576 -9.010 -20.334 1.00 . B B . 1 MET HB3 1 1
13 30502 2 2 3 MET HE1 H 2.855 -5.269 -23.197 1.00 . B B . 1 MET HE1 1 1
13 30503 2 2 3 MET HE2 H 1.218 -4.847 -22.697 1.00 . B B . 1 MET HE2 1 1
13 30504 2 2 3 MET HE3 H 1.571 -6.477 -23.270 1.00 . B B . 1 MET HE3 1 1
13 30505 2 2 3 MET HG2 H 4.299 -7.162 -21.924 1.00 . B B . 1 MET HG2 1 1
13 30506 2 2 3 MET HG3 H 2.928 -8.272 -21.923 1.00 . B B . 1 MET HG3 1 1
13 30507 2 2 3 MET N N 3.440 -9.266 -17.927 1.00 . B B . 1 MET N 1 1
13 30508 2 2 3 MET O O 2.350 -10.570 -20.415 1.00 . B B . 1 MET O 1 1
13 30509 2 2 3 MET SD S 2.339 -6.140 -21.043 1.00 . B B . 1 MET SD 1 1
13 30510 2 2 4 ALA C C -0.484 -11.477 -19.913 1.00 . B B . 2 ALA C 1 1
13 30511 2 2 4 ALA CA C -0.431 -10.044 -20.441 1.00 . B B . 2 ALA CA 1 1
13 30512 2 2 4 ALA CB C -0.239 -10.033 -21.955 1.00 . B B . 2 ALA CB 1 1
13 30513 2 2 4 ALA H H 0.346 -8.482 -19.243 1.00 . B B . 2 ALA H 1 1
13 30514 2 2 4 ALA HA H -1.376 -9.568 -20.226 1.00 . B B . 2 ALA HA 1 1
13 30515 2 2 4 ALA HB1 H -1.052 -10.567 -22.424 1.00 . B B . 2 ALA HB1 1 1
13 30516 2 2 4 ALA HB2 H 0.697 -10.510 -22.203 1.00 . B B . 2 ALA HB2 1 1
13 30517 2 2 4 ALA HB3 H -0.228 -9.012 -22.307 1.00 . B B . 2 ALA HB3 1 1
13 30518 2 2 4 ALA N N 0.616 -9.257 -19.784 1.00 . B B . 2 ALA N 1 1
13 30519 2 2 4 ALA O O -0.881 -12.395 -20.628 1.00 . B B . 2 ALA O 1 1
13 30520 2 2 5 THR C C -0.163 -12.847 -16.509 1.00 . B B . 3 THR C 1 1
13 30521 2 2 5 THR CA C -0.104 -12.975 -18.029 1.00 . B B . 3 THR CA 1 1
13 30522 2 2 5 THR CB C 1.157 -13.787 -18.411 1.00 . B B . 3 THR CB 1 1
13 30523 2 2 5 THR CG2 C 0.898 -14.699 -19.602 1.00 . B B . 3 THR CG2 1 1
13 30524 2 2 5 THR H H 0.175 -10.877 -18.122 1.00 . B B . 3 THR H 1 1
13 30525 2 2 5 THR HA H -0.975 -13.511 -18.374 1.00 . B B . 3 THR HA 1 1
13 30526 2 2 5 THR HB H 1.432 -14.404 -17.566 1.00 . B B . 3 THR HB 1 1
13 30527 2 2 5 THR HG1 H 2.014 -12.350 -19.465 1.00 . B B . 3 THR HG1 1 1
13 30528 2 2 5 THR HG21 H 0.515 -14.114 -20.426 1.00 . B B . 3 THR HG21 1 1
13 30529 2 2 5 THR HG22 H 0.175 -15.453 -19.329 1.00 . B B . 3 THR HG22 1 1
13 30530 2 2 5 THR HG23 H 1.821 -15.176 -19.898 1.00 . B B . 3 THR HG23 1 1
13 30531 2 2 5 THR N N -0.102 -11.657 -18.655 1.00 . B B . 3 THR N 1 1
13 30532 2 2 5 THR O O -1.178 -12.446 -15.941 1.00 . B B . 3 THR O 1 1
13 30533 2 2 5 THR OG1 O 2.247 -12.898 -18.703 1.00 . B B . 3 THR OG1 1 1
13 30534 2 2 6 SER C C 2.575 -13.055 -14.113 1.00 . B B . 4 SER C 1 1
13 30535 2 2 6 SER CA C 1.088 -13.123 -14.424 1.00 . B B . 4 SER CA 1 1
13 30536 2 2 6 SER CB C 0.456 -14.349 -13.752 1.00 . B B . 4 SER CB 1 1
13 30537 2 2 6 SER H H 1.704 -13.507 -16.394 1.00 . B B . 4 SER H 1 1
13 30538 2 2 6 SER HA H 0.604 -12.222 -14.073 1.00 . B B . 4 SER HA 1 1
13 30539 2 2 6 SER HB2 H 1.037 -15.226 -13.993 1.00 . B B . 4 SER HB2 1 1
13 30540 2 2 6 SER HB3 H 0.451 -14.205 -12.682 1.00 . B B . 4 SER HB3 1 1
13 30541 2 2 6 SER HG H -1.191 -13.748 -14.634 1.00 . B B . 4 SER HG 1 1
13 30542 2 2 6 SER N N 0.942 -13.193 -15.869 1.00 . B B . 4 SER N 1 1
13 30543 2 2 6 SER O O 3.083 -13.736 -13.224 1.00 . B B . 4 SER O 1 1
13 30544 2 2 6 SER OG O -0.877 -14.550 -14.193 1.00 . B B . 4 SER OG 1 1
13 30545 2 2 7 SER C C 5.058 -10.669 -14.257 1.00 . B B . 5 SER C 1 1
13 30546 2 2 7 SER CA C 4.703 -12.068 -14.748 1.00 . B B . 5 SER CA 1 1
13 30547 2 2 7 SER CB C 5.364 -12.330 -16.103 1.00 . B B . 5 SER CB 1 1
13 30548 2 2 7 SER H H 2.786 -11.683 -15.547 1.00 . B B . 5 SER H 1 1
13 30549 2 2 7 SER HA H 5.058 -12.795 -14.035 1.00 . B B . 5 SER HA 1 1
13 30550 2 2 7 SER HB2 H 6.322 -11.832 -16.137 1.00 . B B . 5 SER HB2 1 1
13 30551 2 2 7 SER HB3 H 5.504 -13.392 -16.234 1.00 . B B . 5 SER HB3 1 1
13 30552 2 2 7 SER HG H 3.943 -12.530 -17.455 1.00 . B B . 5 SER HG 1 1
13 30553 2 2 7 SER N N 3.267 -12.228 -14.882 1.00 . B B . 5 SER N 1 1
13 30554 2 2 7 SER O O 6.100 -10.465 -13.633 1.00 . B B . 5 SER O 1 1
13 30555 2 2 7 SER OG O 4.555 -11.837 -17.168 1.00 . B B . 5 SER OG 1 1
13 30556 2 2 8 GLU C C 3.182 -7.503 -14.610 1.00 . B B . 6 GLU C 1 1
13 30557 2 2 8 GLU CA C 4.381 -8.326 -14.159 1.00 . B B . 6 GLU CA 1 1
13 30558 2 2 8 GLU CB C 5.667 -7.777 -14.793 1.00 . B B . 6 GLU CB 1 1
13 30559 2 2 8 GLU CD C 7.622 -6.198 -14.578 1.00 . B B . 6 GLU CD 1 1
13 30560 2 2 8 GLU CG C 6.238 -6.563 -14.080 1.00 . B B . 6 GLU CG 1 1
13 30561 2 2 8 GLU H H 3.341 -9.963 -15.001 1.00 . B B . 6 GLU H 1 1
13 30562 2 2 8 GLU HA H 4.461 -8.278 -13.084 1.00 . B B . 6 GLU HA 1 1
13 30563 2 2 8 GLU HB2 H 6.415 -8.555 -14.787 1.00 . B B . 6 GLU HB2 1 1
13 30564 2 2 8 GLU HB3 H 5.459 -7.501 -15.817 1.00 . B B . 6 GLU HB3 1 1
13 30565 2 2 8 GLU HG2 H 5.581 -5.723 -14.241 1.00 . B B . 6 GLU HG2 1 1
13 30566 2 2 8 GLU HG3 H 6.296 -6.777 -13.023 1.00 . B B . 6 GLU HG3 1 1
13 30567 2 2 8 GLU N N 4.178 -9.716 -14.540 1.00 . B B . 6 GLU N 1 1
13 30568 2 2 8 GLU O O 3.280 -6.688 -15.529 1.00 . B B . 6 GLU O 1 1
13 30569 2 2 8 GLU OE1 O 7.723 -5.526 -15.621 1.00 . B B . 6 GLU OE1 1 1
13 30570 2 2 8 GLU OE2 O 8.618 -6.577 -13.920 1.00 . B B . 6 GLU OE2 1 1
13 30571 2 2 9 GLU C C 0.505 -5.997 -13.282 1.00 . B B . 7 GLU C 1 1
13 30572 2 2 9 GLU CA C 0.822 -7.039 -14.341 1.00 . B B . 7 GLU CA 1 1
13 30573 2 2 9 GLU CB C -0.359 -8.008 -14.484 1.00 . B B . 7 GLU CB 1 1
13 30574 2 2 9 GLU CD C 0.838 -9.581 -16.077 1.00 . B B . 7 GLU CD 1 1
13 30575 2 2 9 GLU CG C 0.039 -9.446 -14.794 1.00 . B B . 7 GLU CG 1 1
13 30576 2 2 9 GLU H H 2.016 -8.438 -13.273 1.00 . B B . 7 GLU H 1 1
13 30577 2 2 9 GLU HA H 0.987 -6.540 -15.285 1.00 . B B . 7 GLU HA 1 1
13 30578 2 2 9 GLU HB2 H -0.918 -8.008 -13.561 1.00 . B B . 7 GLU HB2 1 1
13 30579 2 2 9 GLU HB3 H -1.000 -7.657 -15.280 1.00 . B B . 7 GLU HB3 1 1
13 30580 2 2 9 GLU HG2 H 0.638 -9.821 -13.978 1.00 . B B . 7 GLU HG2 1 1
13 30581 2 2 9 GLU HG3 H -0.858 -10.041 -14.881 1.00 . B B . 7 GLU HG3 1 1
13 30582 2 2 9 GLU N N 2.040 -7.753 -13.991 1.00 . B B . 7 GLU N 1 1
13 30583 2 2 9 GLU O O 0.032 -6.326 -12.198 1.00 . B B . 7 GLU O 1 1
13 30584 2 2 9 GLU OE1 O 0.398 -9.068 -17.120 1.00 . B B . 7 GLU OE1 1 1
13 30585 2 2 9 GLU OE2 O 1.921 -10.208 -16.051 1.00 . B B . 7 GLU OE2 1 1
13 30586 2 2 10 VAL C C -0.965 -3.303 -12.633 1.00 . B B . 8 VAL C 1 1
13 30587 2 2 10 VAL CA C 0.519 -3.644 -12.686 1.00 . B B . 8 VAL CA 1 1
13 30588 2 2 10 VAL CB C 1.314 -2.384 -13.081 1.00 . B B . 8 VAL CB 1 1
13 30589 2 2 10 VAL CG1 C 1.254 -1.349 -11.971 1.00 . B B . 8 VAL CG1 1 1
13 30590 2 2 10 VAL CG2 C 2.757 -2.734 -13.414 1.00 . B B . 8 VAL CG2 1 1
13 30591 2 2 10 VAL H H 1.137 -4.545 -14.480 1.00 . B B . 8 VAL H 1 1
13 30592 2 2 10 VAL HA H 0.841 -3.954 -11.703 1.00 . B B . 8 VAL HA 1 1
13 30593 2 2 10 VAL HB H 0.857 -1.957 -13.963 1.00 . B B . 8 VAL HB 1 1
13 30594 2 2 10 VAL HG11 H 1.592 -1.794 -11.047 1.00 . B B . 8 VAL HG11 1 1
13 30595 2 2 10 VAL HG12 H 0.238 -1.004 -11.854 1.00 . B B . 8 VAL HG12 1 1
13 30596 2 2 10 VAL HG13 H 1.892 -0.514 -12.222 1.00 . B B . 8 VAL HG13 1 1
13 30597 2 2 10 VAL HG21 H 3.291 -1.837 -13.689 1.00 . B B . 8 VAL HG21 1 1
13 30598 2 2 10 VAL HG22 H 2.777 -3.433 -14.238 1.00 . B B . 8 VAL HG22 1 1
13 30599 2 2 10 VAL HG23 H 3.227 -3.183 -12.551 1.00 . B B . 8 VAL HG23 1 1
13 30600 2 2 10 VAL N N 0.766 -4.741 -13.603 1.00 . B B . 8 VAL N 1 1
13 30601 2 2 10 VAL O O -1.536 -2.799 -13.598 1.00 . B B . 8 VAL O 1 1
13 30602 2 2 11 LEU C C -3.193 -1.889 -10.830 1.00 . B B . 9 LEU C 1 1
13 30603 2 2 11 LEU CA C -2.982 -3.330 -11.276 1.00 . B B . 9 LEU CA 1 1
13 30604 2 2 11 LEU CB C -3.519 -4.268 -10.194 1.00 . B B . 9 LEU CB 1 1
13 30605 2 2 11 LEU CD1 C -3.816 -6.578 -9.274 1.00 . B B . 9 LEU CD1 1 1
13 30606 2 2 11 LEU CD2 C -4.117 -6.168 -11.721 1.00 . B B . 9 LEU CD2 1 1
13 30607 2 2 11 LEU CG C -3.352 -5.764 -10.472 1.00 . B B . 9 LEU CG 1 1
13 30608 2 2 11 LEU H H -1.048 -4.003 -10.774 1.00 . B B . 9 LEU H 1 1
13 30609 2 2 11 LEU HA H -3.514 -3.504 -12.197 1.00 . B B . 9 LEU HA 1 1
13 30610 2 2 11 LEU HB2 H -3.007 -4.040 -9.270 1.00 . B B . 9 LEU HB2 1 1
13 30611 2 2 11 LEU HB3 H -4.565 -4.060 -10.061 1.00 . B B . 9 LEU HB3 1 1
13 30612 2 2 11 LEU HD11 H -4.861 -6.380 -9.087 1.00 . B B . 9 LEU HD11 1 1
13 30613 2 2 11 LEU HD12 H -3.237 -6.304 -8.405 1.00 . B B . 9 LEU HD12 1 1
13 30614 2 2 11 LEU HD13 H -3.681 -7.630 -9.478 1.00 . B B . 9 LEU HD13 1 1
13 30615 2 2 11 LEU HD21 H -5.169 -5.967 -11.581 1.00 . B B . 9 LEU HD21 1 1
13 30616 2 2 11 LEU HD22 H -3.973 -7.223 -11.905 1.00 . B B . 9 LEU HD22 1 1
13 30617 2 2 11 LEU HD23 H -3.751 -5.603 -12.566 1.00 . B B . 9 LEU HD23 1 1
13 30618 2 2 11 LEU HG H -2.305 -5.979 -10.634 1.00 . B B . 9 LEU HG 1 1
13 30619 2 2 11 LEU N N -1.572 -3.594 -11.498 1.00 . B B . 9 LEU N 1 1
13 30620 2 2 11 LEU O O -4.117 -1.212 -11.276 1.00 . B B . 9 LEU O 1 1
13 30621 2 2 12 LEU C C -1.126 0.705 -9.599 1.00 . B B . 10 LEU C 1 1
13 30622 2 2 12 LEU CA C -2.423 -0.073 -9.415 1.00 . B B . 10 LEU CA 1 1
13 30623 2 2 12 LEU CB C -2.813 -0.093 -7.939 1.00 . B B . 10 LEU CB 1 1
13 30624 2 2 12 LEU CD1 C -4.830 1.386 -8.102 1.00 . B B . 10 LEU CD1 1 1
13 30625 2 2 12 LEU CD2 C -3.608 1.187 -5.932 1.00 . B B . 10 LEU CD2 1 1
13 30626 2 2 12 LEU CG C -3.472 1.195 -7.445 1.00 . B B . 10 LEU CG 1 1
13 30627 2 2 12 LEU H H -1.600 -2.019 -9.644 1.00 . B B . 10 LEU H 1 1
13 30628 2 2 12 LEU HA H -3.196 0.430 -9.956 1.00 . B B . 10 LEU HA 1 1
13 30629 2 2 12 LEU HB2 H -3.499 -0.913 -7.778 1.00 . B B . 10 LEU HB2 1 1
13 30630 2 2 12 LEU HB3 H -1.924 -0.265 -7.352 1.00 . B B . 10 LEU HB3 1 1
13 30631 2 2 12 LEU HD11 H -5.281 2.296 -7.739 1.00 . B B . 10 LEU HD11 1 1
13 30632 2 2 12 LEU HD12 H -5.466 0.546 -7.862 1.00 . B B . 10 LEU HD12 1 1
13 30633 2 2 12 LEU HD13 H -4.705 1.448 -9.173 1.00 . B B . 10 LEU HD13 1 1
13 30634 2 2 12 LEU HD21 H -4.197 0.335 -5.627 1.00 . B B . 10 LEU HD21 1 1
13 30635 2 2 12 LEU HD22 H -4.093 2.095 -5.608 1.00 . B B . 10 LEU HD22 1 1
13 30636 2 2 12 LEU HD23 H -2.626 1.125 -5.484 1.00 . B B . 10 LEU HD23 1 1
13 30637 2 2 12 LEU HG H -2.851 2.033 -7.724 1.00 . B B . 10 LEU HG 1 1
13 30638 2 2 12 LEU N N -2.326 -1.430 -9.942 1.00 . B B . 10 LEU N 1 1
13 30639 2 2 12 LEU O O -0.041 0.200 -9.313 1.00 . B B . 10 LEU O 1 1
13 30640 2 2 13 ILE C C -0.238 4.086 -9.487 1.00 . B B . 11 ILE C 1 1
13 30641 2 2 13 ILE CA C -0.099 2.807 -10.296 1.00 . B B . 11 ILE CA 1 1
13 30642 2 2 13 ILE CB C 0.075 3.175 -11.788 1.00 . B B . 11 ILE CB 1 1
13 30643 2 2 13 ILE CD1 C 0.309 2.180 -14.127 1.00 . B B . 11 ILE CD1 1 1
13 30644 2 2 13 ILE CG1 C 0.236 1.911 -12.638 1.00 . B B . 11 ILE CG1 1 1
13 30645 2 2 13 ILE CG2 C 1.272 4.103 -11.970 1.00 . B B . 11 ILE CG2 1 1
13 30646 2 2 13 ILE H H -2.145 2.281 -10.279 1.00 . B B . 11 ILE H 1 1
13 30647 2 2 13 ILE HA H 0.786 2.285 -9.966 1.00 . B B . 11 ILE HA 1 1
13 30648 2 2 13 ILE HB H -0.810 3.705 -12.108 1.00 . B B . 11 ILE HB 1 1
13 30649 2 2 13 ILE HD11 H 1.154 2.820 -14.336 1.00 . B B . 11 ILE HD11 1 1
13 30650 2 2 13 ILE HD12 H -0.599 2.665 -14.450 1.00 . B B . 11 ILE HD12 1 1
13 30651 2 2 13 ILE HD13 H 0.426 1.245 -14.656 1.00 . B B . 11 ILE HD13 1 1
13 30652 2 2 13 ILE HG12 H 1.146 1.405 -12.349 1.00 . B B . 11 ILE HG12 1 1
13 30653 2 2 13 ILE HG13 H -0.605 1.258 -12.459 1.00 . B B . 11 ILE HG13 1 1
13 30654 2 2 13 ILE HG21 H 1.322 4.430 -12.998 1.00 . B B . 11 ILE HG21 1 1
13 30655 2 2 13 ILE HG22 H 2.179 3.575 -11.716 1.00 . B B . 11 ILE HG22 1 1
13 30656 2 2 13 ILE HG23 H 1.163 4.962 -11.323 1.00 . B B . 11 ILE HG23 1 1
13 30657 2 2 13 ILE N N -1.249 1.938 -10.076 1.00 . B B . 11 ILE N 1 1
13 30658 2 2 13 ILE O O -1.085 4.929 -9.779 1.00 . B B . 11 ILE O 1 1
13 30659 2 2 14 VAL C C 1.692 6.341 -8.010 1.00 . B B . 12 VAL C 1 1
13 30660 2 2 14 VAL CA C 0.571 5.390 -7.615 1.00 . B B . 12 VAL CA 1 1
13 30661 2 2 14 VAL CB C 0.710 5.000 -6.131 1.00 . B B . 12 VAL CB 1 1
13 30662 2 2 14 VAL CG1 C 0.599 6.218 -5.230 1.00 . B B . 12 VAL CG1 1 1
13 30663 2 2 14 VAL CG2 C -0.342 3.969 -5.767 1.00 . B B . 12 VAL CG2 1 1
13 30664 2 2 14 VAL H H 1.238 3.500 -8.282 1.00 . B B . 12 VAL H 1 1
13 30665 2 2 14 VAL HA H -0.377 5.889 -7.751 1.00 . B B . 12 VAL HA 1 1
13 30666 2 2 14 VAL HB H 1.684 4.556 -5.985 1.00 . B B . 12 VAL HB 1 1
13 30667 2 2 14 VAL HG11 H 1.383 6.920 -5.474 1.00 . B B . 12 VAL HG11 1 1
13 30668 2 2 14 VAL HG12 H 0.698 5.912 -4.199 1.00 . B B . 12 VAL HG12 1 1
13 30669 2 2 14 VAL HG13 H -0.363 6.688 -5.376 1.00 . B B . 12 VAL HG13 1 1
13 30670 2 2 14 VAL HG21 H -0.256 3.721 -4.721 1.00 . B B . 12 VAL HG21 1 1
13 30671 2 2 14 VAL HG22 H -0.195 3.079 -6.361 1.00 . B B . 12 VAL HG22 1 1
13 30672 2 2 14 VAL HG23 H -1.323 4.374 -5.963 1.00 . B B . 12 VAL HG23 1 1
13 30673 2 2 14 VAL N N 0.590 4.216 -8.468 1.00 . B B . 12 VAL N 1 1
13 30674 2 2 14 VAL O O 2.786 5.910 -8.385 1.00 . B B . 12 VAL O 1 1
13 30675 2 2 15 LYS C C 3.189 9.108 -7.090 1.00 . B B . 13 LYS C 1 1
13 30676 2 2 15 LYS CA C 2.394 8.637 -8.302 1.00 . B B . 13 LYS CA 1 1
13 30677 2 2 15 LYS CB C 1.708 9.825 -8.978 1.00 . B B . 13 LYS CB 1 1
13 30678 2 2 15 LYS CD C 2.629 9.996 -11.318 1.00 . B B . 13 LYS CD 1 1
13 30679 2 2 15 LYS CE C 3.332 8.778 -11.902 1.00 . B B . 13 LYS CE 1 1
13 30680 2 2 15 LYS CG C 1.432 9.609 -10.458 1.00 . B B . 13 LYS CG 1 1
13 30681 2 2 15 LYS H H 0.529 7.909 -7.616 1.00 . B B . 13 LYS H 1 1
13 30682 2 2 15 LYS HA H 3.078 8.188 -9.007 1.00 . B B . 13 LYS HA 1 1
13 30683 2 2 15 LYS HB2 H 0.767 10.011 -8.481 1.00 . B B . 13 LYS HB2 1 1
13 30684 2 2 15 LYS HB3 H 2.338 10.696 -8.875 1.00 . B B . 13 LYS HB3 1 1
13 30685 2 2 15 LYS HD2 H 2.288 10.623 -12.128 1.00 . B B . 13 LYS HD2 1 1
13 30686 2 2 15 LYS HD3 H 3.331 10.547 -10.708 1.00 . B B . 13 LYS HD3 1 1
13 30687 2 2 15 LYS HE2 H 2.590 8.028 -12.132 1.00 . B B . 13 LYS HE2 1 1
13 30688 2 2 15 LYS HE3 H 3.837 9.072 -12.810 1.00 . B B . 13 LYS HE3 1 1
13 30689 2 2 15 LYS HG2 H 1.208 8.566 -10.623 1.00 . B B . 13 LYS HG2 1 1
13 30690 2 2 15 LYS HG3 H 0.584 10.211 -10.748 1.00 . B B . 13 LYS HG3 1 1
13 30691 2 2 15 LYS HZ1 H 4.922 8.959 -10.551 1.00 . B B . 13 LYS HZ1 1 1
13 30692 2 2 15 LYS HZ2 H 4.949 7.532 -11.462 1.00 . B B . 13 LYS HZ2 1 1
13 30693 2 2 15 LYS HZ3 H 3.848 7.696 -10.191 1.00 . B B . 13 LYS HZ3 1 1
13 30694 2 2 15 LYS N N 1.415 7.628 -7.939 1.00 . B B . 13 LYS N 1 1
13 30695 2 2 15 LYS NZ N 4.326 8.199 -10.962 1.00 . B B . 13 LYS NZ 1 1
13 30696 2 2 15 LYS O O 2.926 8.681 -5.971 1.00 . B B . 13 LYS O 1 1
13 30697 2 2 16 LYS C C 5.125 9.888 -5.041 1.00 . B B . 14 LYS C 1 1
13 30698 2 2 16 LYS CA C 5.030 10.631 -6.378 1.00 . B B . 14 LYS CA 1 1
13 30699 2 2 16 LYS CB C 4.590 12.068 -6.125 1.00 . B B . 14 LYS CB 1 1
13 30700 2 2 16 LYS CD C 4.178 14.365 -7.037 1.00 . B B . 14 LYS CD 1 1
13 30701 2 2 16 LYS CE C 3.512 14.955 -8.269 1.00 . B B . 14 LYS CE 1 1
13 30702 2 2 16 LYS CG C 4.756 12.989 -7.322 1.00 . B B . 14 LYS CG 1 1
13 30703 2 2 16 LYS H H 4.203 10.326 -8.284 1.00 . B B . 14 LYS H 1 1
13 30704 2 2 16 LYS HA H 6.012 10.656 -6.822 1.00 . B B . 14 LYS HA 1 1
13 30705 2 2 16 LYS HB2 H 3.545 12.057 -5.862 1.00 . B B . 14 LYS HB2 1 1
13 30706 2 2 16 LYS HB3 H 5.159 12.472 -5.301 1.00 . B B . 14 LYS HB3 1 1
13 30707 2 2 16 LYS HD2 H 3.445 14.280 -6.249 1.00 . B B . 14 LYS HD2 1 1
13 30708 2 2 16 LYS HD3 H 4.975 15.021 -6.721 1.00 . B B . 14 LYS HD3 1 1
13 30709 2 2 16 LYS HE2 H 4.072 15.822 -8.586 1.00 . B B . 14 LYS HE2 1 1
13 30710 2 2 16 LYS HE3 H 3.517 14.215 -9.056 1.00 . B B . 14 LYS HE3 1 1
13 30711 2 2 16 LYS HG2 H 5.807 13.088 -7.546 1.00 . B B . 14 LYS HG2 1 1
13 30712 2 2 16 LYS HG3 H 4.242 12.560 -8.169 1.00 . B B . 14 LYS HG3 1 1
13 30713 2 2 16 LYS HZ1 H 1.554 14.543 -7.657 1.00 . B B . 14 LYS HZ1 1 1
13 30714 2 2 16 LYS HZ2 H 1.664 15.733 -8.855 1.00 . B B . 14 LYS HZ2 1 1
13 30715 2 2 16 LYS HZ3 H 2.082 16.105 -7.257 1.00 . B B . 14 LYS HZ3 1 1
13 30716 2 2 16 LYS N N 4.120 10.027 -7.360 1.00 . B B . 14 LYS N 1 1
13 30717 2 2 16 LYS NZ N 2.108 15.360 -7.997 1.00 . B B . 14 LYS NZ 1 1
13 30718 2 2 16 LYS O O 4.543 10.305 -4.039 1.00 . B B . 14 LYS O 1 1
13 30719 2 2 17 VAL C C 7.557 8.087 -3.454 1.00 . B B . 15 VAL C 1 1
13 30720 2 2 17 VAL CA C 6.084 8.011 -3.828 1.00 . B B . 15 VAL CA 1 1
13 30721 2 2 17 VAL CB C 5.674 6.531 -4.005 1.00 . B B . 15 VAL CB 1 1
13 30722 2 2 17 VAL CG1 C 6.009 5.720 -2.759 1.00 . B B . 15 VAL CG1 1 1
13 30723 2 2 17 VAL CG2 C 4.194 6.419 -4.320 1.00 . B B . 15 VAL CG2 1 1
13 30724 2 2 17 VAL H H 6.286 8.495 -5.876 1.00 . B B . 15 VAL H 1 1
13 30725 2 2 17 VAL HA H 5.493 8.444 -3.033 1.00 . B B . 15 VAL HA 1 1
13 30726 2 2 17 VAL HB H 6.229 6.120 -4.835 1.00 . B B . 15 VAL HB 1 1
13 30727 2 2 17 VAL HG11 H 7.077 5.741 -2.592 1.00 . B B . 15 VAL HG11 1 1
13 30728 2 2 17 VAL HG12 H 5.687 4.697 -2.896 1.00 . B B . 15 VAL HG12 1 1
13 30729 2 2 17 VAL HG13 H 5.502 6.144 -1.904 1.00 . B B . 15 VAL HG13 1 1
13 30730 2 2 17 VAL HG21 H 3.983 6.939 -5.243 1.00 . B B . 15 VAL HG21 1 1
13 30731 2 2 17 VAL HG22 H 3.620 6.863 -3.519 1.00 . B B . 15 VAL HG22 1 1
13 30732 2 2 17 VAL HG23 H 3.924 5.378 -4.421 1.00 . B B . 15 VAL HG23 1 1
13 30733 2 2 17 VAL N N 5.867 8.793 -5.035 1.00 . B B . 15 VAL N 1 1
13 30734 2 2 17 VAL O O 8.423 7.760 -4.262 1.00 . B B . 15 VAL O 1 1
13 30735 2 2 18 ARG C C 9.580 7.533 -0.843 1.00 . B B . 16 ARG C 1 1
13 30736 2 2 18 ARG CA C 9.200 8.668 -1.778 1.00 . B B . 16 ARG CA 1 1
13 30737 2 2 18 ARG CB C 9.399 9.995 -1.038 1.00 . B B . 16 ARG CB 1 1
13 30738 2 2 18 ARG CD C 9.639 11.476 -3.068 1.00 . B B . 16 ARG CD 1 1
13 30739 2 2 18 ARG CG C 8.884 11.220 -1.777 1.00 . B B . 16 ARG CG 1 1
13 30740 2 2 18 ARG CZ C 11.677 12.789 -3.532 1.00 . B B . 16 ARG CZ 1 1
13 30741 2 2 18 ARG H H 7.097 8.751 -1.630 1.00 . B B . 16 ARG H 1 1
13 30742 2 2 18 ARG HA H 9.849 8.645 -2.640 1.00 . B B . 16 ARG HA 1 1
13 30743 2 2 18 ARG HB2 H 8.886 9.939 -0.089 1.00 . B B . 16 ARG HB2 1 1
13 30744 2 2 18 ARG HB3 H 10.454 10.131 -0.855 1.00 . B B . 16 ARG HB3 1 1
13 30745 2 2 18 ARG HD2 H 9.615 10.578 -3.667 1.00 . B B . 16 ARG HD2 1 1
13 30746 2 2 18 ARG HD3 H 9.146 12.275 -3.603 1.00 . B B . 16 ARG HD3 1 1
13 30747 2 2 18 ARG HE H 11.528 11.344 -2.155 1.00 . B B . 16 ARG HE 1 1
13 30748 2 2 18 ARG HG2 H 7.842 11.071 -2.012 1.00 . B B . 16 ARG HG2 1 1
13 30749 2 2 18 ARG HG3 H 8.989 12.082 -1.136 1.00 . B B . 16 ARG HG3 1 1
13 30750 2 2 18 ARG HH11 H 10.039 13.407 -4.554 1.00 . B B . 16 ARG HH11 1 1
13 30751 2 2 18 ARG HH12 H 11.514 14.219 -4.958 1.00 . B B . 16 ARG HH12 1 1
13 30752 2 2 18 ARG HH21 H 13.475 12.439 -2.656 1.00 . B B . 16 ARG HH21 1 1
13 30753 2 2 18 ARG HH22 H 13.468 13.663 -3.889 1.00 . B B . 16 ARG HH22 1 1
13 30754 2 2 18 ARG N N 7.835 8.530 -2.242 1.00 . B B . 16 ARG N 1 1
13 30755 2 2 18 ARG NE N 11.033 11.851 -2.836 1.00 . B B . 16 ARG NE 1 1
13 30756 2 2 18 ARG NH1 N 11.021 13.538 -4.413 1.00 . B B . 16 ARG NH1 1 1
13 30757 2 2 18 ARG NH2 N 12.972 12.990 -3.335 1.00 . B B . 16 ARG NH2 1 1
13 30758 2 2 18 ARG O O 8.985 7.366 0.218 1.00 . B B . 16 ARG O 1 1
13 30759 2 2 19 GLN C C 12.363 6.130 0.199 1.00 . B B . 17 GLN C 1 1
13 30760 2 2 19 GLN CA C 11.036 5.680 -0.382 1.00 . B B . 17 GLN CA 1 1
13 30761 2 2 19 GLN CB C 11.149 4.337 -1.133 1.00 . B B . 17 GLN CB 1 1
13 30762 2 2 19 GLN CD C 13.539 3.623 -1.613 1.00 . B B . 17 GLN CD 1 1
13 30763 2 2 19 GLN CG C 12.268 4.254 -2.163 1.00 . B B . 17 GLN CG 1 1
13 30764 2 2 19 GLN H H 10.976 6.890 -2.116 1.00 . B B . 17 GLN H 1 1
13 30765 2 2 19 GLN HA H 10.326 5.574 0.429 1.00 . B B . 17 GLN HA 1 1
13 30766 2 2 19 GLN HB2 H 11.311 3.554 -0.408 1.00 . B B . 17 GLN HB2 1 1
13 30767 2 2 19 GLN HB3 H 10.214 4.149 -1.640 1.00 . B B . 17 GLN HB3 1 1
13 30768 2 2 19 GLN HE21 H 12.488 2.548 -0.315 1.00 . B B . 17 GLN HE21 1 1
13 30769 2 2 19 GLN HE22 H 14.199 2.325 -0.262 1.00 . B B . 17 GLN HE22 1 1
13 30770 2 2 19 GLN HG2 H 11.926 3.663 -2.999 1.00 . B B . 17 GLN HG2 1 1
13 30771 2 2 19 GLN HG3 H 12.499 5.254 -2.503 1.00 . B B . 17 GLN HG3 1 1
13 30772 2 2 19 GLN N N 10.561 6.747 -1.236 1.00 . B B . 17 GLN N 1 1
13 30773 2 2 19 GLN NE2 N 13.393 2.743 -0.632 1.00 . B B . 17 GLN NE2 1 1
13 30774 2 2 19 GLN O O 13.329 6.337 -0.529 1.00 . B B . 17 GLN O 1 1
13 30775 2 2 19 GLN OE1 O 14.644 3.926 -2.064 1.00 . B B . 17 GLN OE1 1 1
13 30776 2 2 20 LYS C C 14.032 8.171 1.573 1.00 . B B . 18 LYS C 1 1
13 30777 2 2 20 LYS CA C 13.580 6.844 2.178 1.00 . B B . 18 LYS CA 1 1
13 30778 2 2 20 LYS CB C 14.703 5.802 2.089 1.00 . B B . 18 LYS CB 1 1
13 30779 2 2 20 LYS CD C 14.025 4.439 4.107 1.00 . B B . 18 LYS CD 1 1
13 30780 2 2 20 LYS CE C 12.575 4.803 4.393 1.00 . B B . 18 LYS CE 1 1
13 30781 2 2 20 LYS CG C 14.318 4.423 2.613 1.00 . B B . 18 LYS CG 1 1
13 30782 2 2 20 LYS H H 11.551 6.263 2.017 1.00 . B B . 18 LYS H 1 1
13 30783 2 2 20 LYS HA H 13.329 7.006 3.217 1.00 . B B . 18 LYS HA 1 1
13 30784 2 2 20 LYS HB2 H 14.999 5.698 1.055 1.00 . B B . 18 LYS HB2 1 1
13 30785 2 2 20 LYS HB3 H 15.549 6.155 2.660 1.00 . B B . 18 LYS HB3 1 1
13 30786 2 2 20 LYS HD2 H 14.225 3.460 4.513 1.00 . B B . 18 LYS HD2 1 1
13 30787 2 2 20 LYS HD3 H 14.669 5.166 4.581 1.00 . B B . 18 LYS HD3 1 1
13 30788 2 2 20 LYS HE2 H 12.404 5.820 4.073 1.00 . B B . 18 LYS HE2 1 1
13 30789 2 2 20 LYS HE3 H 11.934 4.137 3.835 1.00 . B B . 18 LYS HE3 1 1
13 30790 2 2 20 LYS HG2 H 13.437 4.083 2.090 1.00 . B B . 18 LYS HG2 1 1
13 30791 2 2 20 LYS HG3 H 15.133 3.740 2.424 1.00 . B B . 18 LYS HG3 1 1
13 30792 2 2 20 LYS HZ1 H 11.322 5.109 6.024 1.00 . B B . 18 LYS HZ1 1 1
13 30793 2 2 20 LYS HZ2 H 12.968 5.199 6.405 1.00 . B B . 18 LYS HZ2 1 1
13 30794 2 2 20 LYS HZ3 H 12.232 3.690 6.120 1.00 . B B . 18 LYS HZ3 1 1
13 30795 2 2 20 LYS N N 12.375 6.380 1.499 1.00 . B B . 18 LYS N 1 1
13 30796 2 2 20 LYS NZ N 12.249 4.693 5.833 1.00 . B B . 18 LYS NZ 1 1
13 30797 2 2 20 LYS O O 15.223 8.471 1.538 1.00 . B B . 18 LYS O 1 1
13 30798 2 2 21 LYS C C 13.577 10.181 -0.990 1.00 . B B . 19 LYS C 1 1
13 30799 2 2 21 LYS CA C 13.251 10.278 0.507 1.00 . B B . 19 LYS CA 1 1
13 30800 2 2 21 LYS CB C 14.340 11.090 1.230 1.00 . B B . 19 LYS CB 1 1
13 30801 2 2 21 LYS CD C 13.021 11.096 3.386 1.00 . B B . 19 LYS CD 1 1
13 30802 2 2 21 LYS CE C 13.867 10.568 4.537 1.00 . B B . 19 LYS CE 1 1
13 30803 2 2 21 LYS CG C 13.828 11.927 2.397 1.00 . B B . 19 LYS CG 1 1
13 30804 2 2 21 LYS H H 12.120 8.645 1.248 1.00 . B B . 19 LYS H 1 1
13 30805 2 2 21 LYS HA H 12.318 10.814 0.602 1.00 . B B . 19 LYS HA 1 1
13 30806 2 2 21 LYS HB2 H 15.087 10.408 1.608 1.00 . B B . 19 LYS HB2 1 1
13 30807 2 2 21 LYS HB3 H 14.806 11.755 0.518 1.00 . B B . 19 LYS HB3 1 1
13 30808 2 2 21 LYS HD2 H 12.233 11.710 3.794 1.00 . B B . 19 LYS HD2 1 1
13 30809 2 2 21 LYS HD3 H 12.585 10.257 2.862 1.00 . B B . 19 LYS HD3 1 1
13 30810 2 2 21 LYS HE2 H 14.134 11.393 5.177 1.00 . B B . 19 LYS HE2 1 1
13 30811 2 2 21 LYS HE3 H 13.271 9.859 5.100 1.00 . B B . 19 LYS HE3 1 1
13 30812 2 2 21 LYS HG2 H 14.671 12.358 2.913 1.00 . B B . 19 LYS HG2 1 1
13 30813 2 2 21 LYS HG3 H 13.200 12.716 2.010 1.00 . B B . 19 LYS HG3 1 1
13 30814 2 2 21 LYS HZ1 H 15.928 10.525 4.165 1.00 . B B . 19 LYS HZ1 1 1
13 30815 2 2 21 LYS HZ2 H 15.020 9.593 3.082 1.00 . B B . 19 LYS HZ2 1 1
13 30816 2 2 21 LYS HZ3 H 15.288 9.037 4.659 1.00 . B B . 19 LYS HZ3 1 1
13 30817 2 2 21 LYS N N 13.042 8.960 1.129 1.00 . B B . 19 LYS N 1 1
13 30818 2 2 21 LYS NZ N 15.112 9.889 4.076 1.00 . B B . 19 LYS NZ 1 1
13 30819 2 2 21 LYS O O 13.939 11.181 -1.606 1.00 . B B . 19 LYS O 1 1
13 30820 2 2 22 GLN C C 12.400 8.920 -3.827 1.00 . B B . 20 GLN C 1 1
13 30821 2 2 22 GLN CA C 13.688 8.822 -3.017 1.00 . B B . 20 GLN CA 1 1
13 30822 2 2 22 GLN CB C 14.346 7.467 -3.290 1.00 . B B . 20 GLN CB 1 1
13 30823 2 2 22 GLN CD C 16.339 7.420 -1.739 1.00 . B B . 20 GLN CD 1 1
13 30824 2 2 22 GLN CG C 15.861 7.473 -3.173 1.00 . B B . 20 GLN CG 1 1
13 30825 2 2 22 GLN H H 13.112 8.231 -1.054 1.00 . B B . 20 GLN H 1 1
13 30826 2 2 22 GLN HA H 14.358 9.609 -3.328 1.00 . B B . 20 GLN HA 1 1
13 30827 2 2 22 GLN HB2 H 13.958 6.745 -2.587 1.00 . B B . 20 GLN HB2 1 1
13 30828 2 2 22 GLN HB3 H 14.087 7.152 -4.291 1.00 . B B . 20 GLN HB3 1 1
13 30829 2 2 22 GLN HE21 H 16.175 5.440 -1.737 1.00 . B B . 20 GLN HE21 1 1
13 30830 2 2 22 GLN HE22 H 16.730 6.154 -0.265 1.00 . B B . 20 GLN HE22 1 1
13 30831 2 2 22 GLN HG2 H 16.252 6.614 -3.697 1.00 . B B . 20 GLN HG2 1 1
13 30832 2 2 22 GLN HG3 H 16.239 8.375 -3.631 1.00 . B B . 20 GLN HG3 1 1
13 30833 2 2 22 GLN N N 13.413 9.000 -1.585 1.00 . B B . 20 GLN N 1 1
13 30834 2 2 22 GLN NE2 N 16.425 6.217 -1.191 1.00 . B B . 20 GLN NE2 1 1
13 30835 2 2 22 GLN O O 11.417 8.256 -3.510 1.00 . B B . 20 GLN O 1 1
13 30836 2 2 22 GLN OE1 O 16.615 8.447 -1.124 1.00 . B B . 20 GLN OE1 1 1
13 30837 2 2 23 ASP C C 11.008 8.733 -6.623 1.00 . B B . 21 ASP C 1 1
13 30838 2 2 23 ASP CA C 11.232 9.929 -5.717 1.00 . B B . 21 ASP CA 1 1
13 30839 2 2 23 ASP CB C 11.349 11.196 -6.575 1.00 . B B . 21 ASP CB 1 1
13 30840 2 2 23 ASP CG C 12.782 11.554 -6.915 1.00 . B B . 21 ASP CG 1 1
13 30841 2 2 23 ASP H H 13.221 10.256 -5.068 1.00 . B B . 21 ASP H 1 1
13 30842 2 2 23 ASP HA H 10.374 10.032 -5.070 1.00 . B B . 21 ASP HA 1 1
13 30843 2 2 23 ASP HB2 H 10.812 11.044 -7.498 1.00 . B B . 21 ASP HB2 1 1
13 30844 2 2 23 ASP HB3 H 10.907 12.023 -6.041 1.00 . B B . 21 ASP HB3 1 1
13 30845 2 2 23 ASP N N 12.405 9.749 -4.864 1.00 . B B . 21 ASP N 1 1
13 30846 2 2 23 ASP O O 11.949 8.163 -7.172 1.00 . B B . 21 ASP O 1 1
13 30847 2 2 23 ASP OD1 O 13.296 11.058 -7.931 1.00 . B B . 21 ASP OD1 1 1
13 30848 2 2 23 ASP OD2 O 13.390 12.336 -6.150 1.00 . B B . 21 ASP OD2 1 1
13 30849 2 2 24 GLY C C 7.923 6.980 -7.634 1.00 . B B . 22 GLY C 1 1
13 30850 2 2 24 GLY CA C 9.408 7.234 -7.604 1.00 . B B . 22 GLY CA 1 1
13 30851 2 2 24 GLY H H 9.046 8.814 -6.263 1.00 . B B . 22 GLY H 1 1
13 30852 2 2 24 GLY HA2 H 9.750 7.437 -8.608 1.00 . B B . 22 GLY HA2 1 1
13 30853 2 2 24 GLY HA3 H 9.906 6.350 -7.237 1.00 . B B . 22 GLY HA3 1 1
13 30854 2 2 24 GLY N N 9.751 8.348 -6.760 1.00 . B B . 22 GLY N 1 1
13 30855 2 2 24 GLY O O 7.140 7.762 -7.099 1.00 . B B . 22 GLY O 1 1
13 30856 2 2 25 ALA C C 5.961 4.145 -7.745 1.00 . B B . 23 ALA C 1 1
13 30857 2 2 25 ALA CA C 6.148 5.515 -8.365 1.00 . B B . 23 ALA CA 1 1
13 30858 2 2 25 ALA CB C 5.694 5.516 -9.813 1.00 . B B . 23 ALA CB 1 1
13 30859 2 2 25 ALA H H 8.219 5.321 -8.688 1.00 . B B . 23 ALA H 1 1
13 30860 2 2 25 ALA HA H 5.559 6.238 -7.818 1.00 . B B . 23 ALA HA 1 1
13 30861 2 2 25 ALA HB1 H 5.841 6.499 -10.235 1.00 . B B . 23 ALA HB1 1 1
13 30862 2 2 25 ALA HB2 H 4.646 5.256 -9.862 1.00 . B B . 23 ALA HB2 1 1
13 30863 2 2 25 ALA HB3 H 6.270 4.794 -10.371 1.00 . B B . 23 ALA HB3 1 1
13 30864 2 2 25 ALA N N 7.537 5.897 -8.270 1.00 . B B . 23 ALA N 1 1
13 30865 2 2 25 ALA O O 6.842 3.289 -7.842 1.00 . B B . 23 ALA O 1 1
13 30866 2 2 26 LEU C C 3.601 1.872 -7.360 1.00 . B B . 24 LEU C 1 1
13 30867 2 2 26 LEU CA C 4.554 2.666 -6.468 1.00 . B B . 24 LEU CA 1 1
13 30868 2 2 26 LEU CB C 3.947 2.906 -5.084 1.00 . B B . 24 LEU CB 1 1
13 30869 2 2 26 LEU CD1 C 3.245 1.863 -2.910 1.00 . B B . 24 LEU CD1 1 1
13 30870 2 2 26 LEU CD2 C 4.448 0.473 -4.606 1.00 . B B . 24 LEU CD2 1 1
13 30871 2 2 26 LEU CG C 4.291 1.863 -4.013 1.00 . B B . 24 LEU CG 1 1
13 30872 2 2 26 LEU H H 4.148 4.645 -7.083 1.00 . B B . 24 LEU H 1 1
13 30873 2 2 26 LEU HA H 5.484 2.128 -6.363 1.00 . B B . 24 LEU HA 1 1
13 30874 2 2 26 LEU HB2 H 4.284 3.871 -4.733 1.00 . B B . 24 LEU HB2 1 1
13 30875 2 2 26 LEU HB3 H 2.876 2.939 -5.189 1.00 . B B . 24 LEU HB3 1 1
13 30876 2 2 26 LEU HD11 H 3.460 1.070 -2.210 1.00 . B B . 24 LEU HD11 1 1
13 30877 2 2 26 LEU HD12 H 2.267 1.708 -3.341 1.00 . B B . 24 LEU HD12 1 1
13 30878 2 2 26 LEU HD13 H 3.265 2.813 -2.396 1.00 . B B . 24 LEU HD13 1 1
13 30879 2 2 26 LEU HD21 H 4.691 -0.228 -3.821 1.00 . B B . 24 LEU HD21 1 1
13 30880 2 2 26 LEU HD22 H 5.243 0.484 -5.337 1.00 . B B . 24 LEU HD22 1 1
13 30881 2 2 26 LEU HD23 H 3.526 0.178 -5.081 1.00 . B B . 24 LEU HD23 1 1
13 30882 2 2 26 LEU HG H 5.236 2.136 -3.569 1.00 . B B . 24 LEU HG 1 1
13 30883 2 2 26 LEU N N 4.826 3.936 -7.109 1.00 . B B . 24 LEU N 1 1
13 30884 2 2 26 LEU O O 2.497 2.326 -7.664 1.00 . B B . 24 LEU O 1 1
13 30885 2 2 27 TYR C C 2.767 -1.401 -7.971 1.00 . B B . 25 TYR C 1 1
13 30886 2 2 27 TYR CA C 3.248 -0.136 -8.674 1.00 . B B . 25 TYR CA 1 1
13 30887 2 2 27 TYR CB C 4.073 -0.523 -9.905 1.00 . B B . 25 TYR CB 1 1
13 30888 2 2 27 TYR CD1 C 5.835 1.230 -10.357 1.00 . B B . 25 TYR CD1 1 1
13 30889 2 2 27 TYR CD2 C 3.903 1.191 -11.751 1.00 . B B . 25 TYR CD2 1 1
13 30890 2 2 27 TYR CE1 C 6.333 2.304 -11.069 1.00 . B B . 25 TYR CE1 1 1
13 30891 2 2 27 TYR CE2 C 4.393 2.266 -12.467 1.00 . B B . 25 TYR CE2 1 1
13 30892 2 2 27 TYR CG C 4.613 0.655 -10.685 1.00 . B B . 25 TYR CG 1 1
13 30893 2 2 27 TYR CZ C 5.608 2.817 -12.122 1.00 . B B . 25 TYR CZ 1 1
13 30894 2 2 27 TYR H H 4.923 0.381 -7.496 1.00 . B B . 25 TYR H 1 1
13 30895 2 2 27 TYR HA H 2.389 0.434 -8.994 1.00 . B B . 25 TYR HA 1 1
13 30896 2 2 27 TYR HB2 H 4.914 -1.120 -9.589 1.00 . B B . 25 TYR HB2 1 1
13 30897 2 2 27 TYR HB3 H 3.455 -1.107 -10.572 1.00 . B B . 25 TYR HB3 1 1
13 30898 2 2 27 TYR HD1 H 6.401 0.824 -9.532 1.00 . B B . 25 TYR HD1 1 1
13 30899 2 2 27 TYR HD2 H 2.951 0.757 -12.019 1.00 . B B . 25 TYR HD2 1 1
13 30900 2 2 27 TYR HE1 H 7.284 2.736 -10.799 1.00 . B B . 25 TYR HE1 1 1
13 30901 2 2 27 TYR HE2 H 3.825 2.668 -13.293 1.00 . B B . 25 TYR HE2 1 1
13 30902 2 2 27 TYR HH H 7.031 3.748 -13.021 1.00 . B B . 25 TYR HH 1 1
13 30903 2 2 27 TYR N N 4.041 0.702 -7.791 1.00 . B B . 25 TYR N 1 1
13 30904 2 2 27 TYR O O 3.563 -2.166 -7.426 1.00 . B B . 25 TYR O 1 1
13 30905 2 2 27 TYR OH O 6.098 3.889 -12.832 1.00 . B B . 25 TYR OH 1 1
13 30906 2 2 28 LEU C C 0.555 -3.801 -8.452 1.00 . B B . 26 LEU C 1 1
13 30907 2 2 28 LEU CA C 0.864 -2.783 -7.380 1.00 . B B . 26 LEU CA 1 1
13 30908 2 2 28 LEU CB C -0.427 -2.429 -6.652 1.00 . B B . 26 LEU CB 1 1
13 30909 2 2 28 LEU CD1 C -1.572 -1.413 -4.686 1.00 . B B . 26 LEU CD1 1 1
13 30910 2 2 28 LEU CD2 C 0.588 -2.590 -4.400 1.00 . B B . 26 LEU CD2 1 1
13 30911 2 2 28 LEU CG C -0.234 -1.728 -5.323 1.00 . B B . 26 LEU CG 1 1
13 30912 2 2 28 LEU H H 0.877 -0.929 -8.393 1.00 . B B . 26 LEU H 1 1
13 30913 2 2 28 LEU HA H 1.568 -3.203 -6.679 1.00 . B B . 26 LEU HA 1 1
13 30914 2 2 28 LEU HB2 H -1.015 -1.787 -7.293 1.00 . B B . 26 LEU HB2 1 1
13 30915 2 2 28 LEU HB3 H -0.980 -3.339 -6.477 1.00 . B B . 26 LEU HB3 1 1
13 30916 2 2 28 LEU HD11 H -1.411 -0.955 -3.720 1.00 . B B . 26 LEU HD11 1 1
13 30917 2 2 28 LEU HD12 H -2.133 -2.327 -4.560 1.00 . B B . 26 LEU HD12 1 1
13 30918 2 2 28 LEU HD13 H -2.122 -0.735 -5.319 1.00 . B B . 26 LEU HD13 1 1
13 30919 2 2 28 LEU HD21 H 1.590 -2.673 -4.787 1.00 . B B . 26 LEU HD21 1 1
13 30920 2 2 28 LEU HD22 H 0.140 -3.571 -4.339 1.00 . B B . 26 LEU HD22 1 1
13 30921 2 2 28 LEU HD23 H 0.610 -2.141 -3.419 1.00 . B B . 26 LEU HD23 1 1
13 30922 2 2 28 LEU HG H 0.299 -0.806 -5.489 1.00 . B B . 26 LEU HG 1 1
13 30923 2 2 28 LEU N N 1.461 -1.602 -7.979 1.00 . B B . 26 LEU N 1 1
13 30924 2 2 28 LEU O O -0.426 -3.660 -9.173 1.00 . B B . 26 LEU O 1 1
13 30925 2 2 29 MET C C 0.238 -6.917 -9.031 1.00 . B B . 27 MET C 1 1
13 30926 2 2 29 MET CA C 1.172 -5.845 -9.572 1.00 . B B . 27 MET CA 1 1
13 30927 2 2 29 MET CB C 2.488 -6.487 -10.018 1.00 . B B . 27 MET CB 1 1
13 30928 2 2 29 MET CE C 5.519 -3.840 -11.014 1.00 . B B . 27 MET CE 1 1
13 30929 2 2 29 MET CG C 3.381 -5.572 -10.830 1.00 . B B . 27 MET CG 1 1
13 30930 2 2 29 MET H H 2.163 -4.872 -7.966 1.00 . B B . 27 MET H 1 1
13 30931 2 2 29 MET HA H 0.704 -5.380 -10.426 1.00 . B B . 27 MET HA 1 1
13 30932 2 2 29 MET HB2 H 3.036 -6.798 -9.145 1.00 . B B . 27 MET HB2 1 1
13 30933 2 2 29 MET HB3 H 2.263 -7.358 -10.618 1.00 . B B . 27 MET HB3 1 1
13 30934 2 2 29 MET HE1 H 6.067 -4.654 -11.465 1.00 . B B . 27 MET HE1 1 1
13 30935 2 2 29 MET HE2 H 6.212 -3.163 -10.535 1.00 . B B . 27 MET HE2 1 1
13 30936 2 2 29 MET HE3 H 4.966 -3.311 -11.776 1.00 . B B . 27 MET HE3 1 1
13 30937 2 2 29 MET HG2 H 4.039 -6.177 -11.437 1.00 . B B . 27 MET HG2 1 1
13 30938 2 2 29 MET HG3 H 2.762 -4.962 -11.471 1.00 . B B . 27 MET HG3 1 1
13 30939 2 2 29 MET N N 1.390 -4.812 -8.571 1.00 . B B . 27 MET N 1 1
13 30940 2 2 29 MET O O -0.263 -6.811 -7.912 1.00 . B B . 27 MET O 1 1
13 30941 2 2 29 MET SD S 4.384 -4.490 -9.797 1.00 . B B . 27 MET SD 1 1
13 30942 2 2 30 ALA C C -0.083 -10.111 -8.710 1.00 . B B . 28 ALA C 1 1
13 30943 2 2 30 ALA CA C -0.875 -9.029 -9.432 1.00 . B B . 28 ALA CA 1 1
13 30944 2 2 30 ALA CB C -1.578 -9.609 -10.651 1.00 . B B . 28 ALA CB 1 1
13 30945 2 2 30 ALA H H 0.408 -7.956 -10.725 1.00 . B B . 28 ALA H 1 1
13 30946 2 2 30 ALA HA H -1.626 -8.633 -8.764 1.00 . B B . 28 ALA HA 1 1
13 30947 2 2 30 ALA HB1 H -2.230 -10.412 -10.343 1.00 . B B . 28 ALA HB1 1 1
13 30948 2 2 30 ALA HB2 H -0.843 -9.988 -11.345 1.00 . B B . 28 ALA HB2 1 1
13 30949 2 2 30 ALA HB3 H -2.161 -8.836 -11.130 1.00 . B B . 28 ALA HB3 1 1
13 30950 2 2 30 ALA N N -0.005 -7.937 -9.832 1.00 . B B . 28 ALA N 1 1
13 30951 2 2 30 ALA O O -0.652 -11.031 -8.130 1.00 . B B . 28 ALA O 1 1
13 30952 2 2 31 GLU C C 2.849 -10.365 -6.932 1.00 . B B . 29 GLU C 1 1
13 30953 2 2 31 GLU CA C 2.115 -10.966 -8.122 1.00 . B B . 29 GLU CA 1 1
13 30954 2 2 31 GLU CB C 3.159 -11.453 -9.131 1.00 . B B . 29 GLU CB 1 1
13 30955 2 2 31 GLU CD C 2.895 -10.024 -11.179 1.00 . B B . 29 GLU CD 1 1
13 30956 2 2 31 GLU CG C 2.695 -11.402 -10.575 1.00 . B B . 29 GLU CG 1 1
13 30957 2 2 31 GLU H H 1.629 -9.217 -9.208 1.00 . B B . 29 GLU H 1 1
13 30958 2 2 31 GLU HA H 1.519 -11.801 -7.793 1.00 . B B . 29 GLU HA 1 1
13 30959 2 2 31 GLU HB2 H 4.042 -10.837 -9.040 1.00 . B B . 29 GLU HB2 1 1
13 30960 2 2 31 GLU HB3 H 3.421 -12.474 -8.895 1.00 . B B . 29 GLU HB3 1 1
13 30961 2 2 31 GLU HG2 H 3.258 -12.121 -11.148 1.00 . B B . 29 GLU HG2 1 1
13 30962 2 2 31 GLU HG3 H 1.644 -11.647 -10.611 1.00 . B B . 29 GLU HG3 1 1
13 30963 2 2 31 GLU N N 1.238 -9.984 -8.743 1.00 . B B . 29 GLU N 1 1
13 30964 2 2 31 GLU O O 2.967 -10.987 -5.871 1.00 . B B . 29 GLU O 1 1
13 30965 2 2 31 GLU OE1 O 3.840 -9.323 -10.754 1.00 . B B . 29 GLU OE1 1 1
13 30966 2 2 31 GLU OE2 O 2.095 -9.622 -12.047 1.00 . B B . 29 GLU OE2 1 1
13 30967 2 2 32 ARG C C 3.973 -6.975 -6.146 1.00 . B B . 30 ARG C 1 1
13 30968 2 2 32 ARG CA C 4.102 -8.488 -6.064 1.00 . B B . 30 ARG CA 1 1
13 30969 2 2 32 ARG CB C 5.577 -8.879 -6.171 1.00 . B B . 30 ARG CB 1 1
13 30970 2 2 32 ARG CD C 6.327 -8.699 -8.576 1.00 . B B . 30 ARG CD 1 1
13 30971 2 2 32 ARG CG C 6.370 -8.075 -7.190 1.00 . B B . 30 ARG CG 1 1
13 30972 2 2 32 ARG CZ C 7.359 -8.154 -10.757 1.00 . B B . 30 ARG CZ 1 1
13 30973 2 2 32 ARG H H 3.204 -8.689 -7.965 1.00 . B B . 30 ARG H 1 1
13 30974 2 2 32 ARG HA H 3.723 -8.822 -5.112 1.00 . B B . 30 ARG HA 1 1
13 30975 2 2 32 ARG HB2 H 6.041 -8.741 -5.207 1.00 . B B . 30 ARG HB2 1 1
13 30976 2 2 32 ARG HB3 H 5.640 -9.922 -6.443 1.00 . B B . 30 ARG HB3 1 1
13 30977 2 2 32 ARG HD2 H 6.452 -9.767 -8.482 1.00 . B B . 30 ARG HD2 1 1
13 30978 2 2 32 ARG HD3 H 5.371 -8.483 -9.029 1.00 . B B . 30 ARG HD3 1 1
13 30979 2 2 32 ARG HE H 8.179 -7.791 -8.966 1.00 . B B . 30 ARG HE 1 1
13 30980 2 2 32 ARG HG2 H 5.958 -7.079 -7.245 1.00 . B B . 30 ARG HG2 1 1
13 30981 2 2 32 ARG HG3 H 7.397 -8.020 -6.864 1.00 . B B . 30 ARG HG3 1 1
13 30982 2 2 32 ARG HH11 H 5.510 -8.999 -10.905 1.00 . B B . 30 ARG HH11 1 1
13 30983 2 2 32 ARG HH12 H 6.301 -8.649 -12.412 1.00 . B B . 30 ARG HH12 1 1
13 30984 2 2 32 ARG HH21 H 9.176 -7.284 -10.945 1.00 . B B . 30 ARG HH21 1 1
13 30985 2 2 32 ARG HH22 H 8.365 -7.611 -12.444 1.00 . B B . 30 ARG HH22 1 1
13 30986 2 2 32 ARG N N 3.349 -9.151 -7.112 1.00 . B B . 30 ARG N 1 1
13 30987 2 2 32 ARG NE N 7.390 -8.164 -9.424 1.00 . B B . 30 ARG NE 1 1
13 30988 2 2 32 ARG NH1 N 6.307 -8.631 -11.410 1.00 . B B . 30 ARG NH1 1 1
13 30989 2 2 32 ARG NH2 N 8.385 -7.648 -11.434 1.00 . B B . 30 ARG NH2 1 1
13 30990 2 2 32 ARG O O 3.483 -6.434 -7.134 1.00 . B B . 30 ARG O 1 1
13 30991 2 2 33 ILE C C 5.786 -4.354 -5.412 1.00 . B B . 31 ILE C 1 1
13 30992 2 2 33 ILE CA C 4.397 -4.859 -5.037 1.00 . B B . 31 ILE CA 1 1
13 30993 2 2 33 ILE CB C 3.990 -4.343 -3.632 1.00 . B B . 31 ILE CB 1 1
13 30994 2 2 33 ILE CD1 C 3.691 -2.230 -2.240 1.00 . B B . 31 ILE CD1 1 1
13 30995 2 2 33 ILE CG1 C 4.248 -2.839 -3.509 1.00 . B B . 31 ILE CG1 1 1
13 30996 2 2 33 ILE CG2 C 4.726 -5.102 -2.535 1.00 . B B . 31 ILE CG2 1 1
13 30997 2 2 33 ILE H H 4.779 -6.808 -4.331 1.00 . B B . 31 ILE H 1 1
13 30998 2 2 33 ILE HA H 3.679 -4.499 -5.764 1.00 . B B . 31 ILE HA 1 1
13 30999 2 2 33 ILE HB H 2.933 -4.526 -3.506 1.00 . B B . 31 ILE HB 1 1
13 31000 2 2 33 ILE HD11 H 2.620 -2.362 -2.217 1.00 . B B . 31 ILE HD11 1 1
13 31001 2 2 33 ILE HD12 H 3.925 -1.176 -2.214 1.00 . B B . 31 ILE HD12 1 1
13 31002 2 2 33 ILE HD13 H 4.132 -2.718 -1.383 1.00 . B B . 31 ILE HD13 1 1
13 31003 2 2 33 ILE HG12 H 5.313 -2.662 -3.520 1.00 . B B . 31 ILE HG12 1 1
13 31004 2 2 33 ILE HG13 H 3.794 -2.333 -4.348 1.00 . B B . 31 ILE HG13 1 1
13 31005 2 2 33 ILE HG21 H 4.430 -6.140 -2.554 1.00 . B B . 31 ILE HG21 1 1
13 31006 2 2 33 ILE HG22 H 4.479 -4.675 -1.574 1.00 . B B . 31 ILE HG22 1 1
13 31007 2 2 33 ILE HG23 H 5.791 -5.028 -2.698 1.00 . B B . 31 ILE HG23 1 1
13 31008 2 2 33 ILE N N 4.415 -6.307 -5.094 1.00 . B B . 31 ILE N 1 1
13 31009 2 2 33 ILE O O 6.786 -4.805 -4.850 1.00 . B B . 31 ILE O 1 1
13 31010 2 2 34 ALA C C 7.180 -1.432 -6.856 1.00 . B B . 32 ALA C 1 1
13 31011 2 2 34 ALA CA C 7.152 -2.950 -6.809 1.00 . B B . 32 ALA CA 1 1
13 31012 2 2 34 ALA CB C 7.520 -3.534 -8.161 1.00 . B B . 32 ALA CB 1 1
13 31013 2 2 34 ALA H H 5.040 -3.120 -6.802 1.00 . B B . 32 ALA H 1 1
13 31014 2 2 34 ALA HA H 7.891 -3.285 -6.095 1.00 . B B . 32 ALA HA 1 1
13 31015 2 2 34 ALA HB1 H 8.514 -3.214 -8.432 1.00 . B B . 32 ALA HB1 1 1
13 31016 2 2 34 ALA HB2 H 6.815 -3.192 -8.905 1.00 . B B . 32 ALA HB2 1 1
13 31017 2 2 34 ALA HB3 H 7.491 -4.613 -8.106 1.00 . B B . 32 ALA HB3 1 1
13 31018 2 2 34 ALA N N 5.863 -3.457 -6.377 1.00 . B B . 32 ALA N 1 1
13 31019 2 2 34 ALA O O 6.159 -0.781 -7.048 1.00 . B B . 32 ALA O 1 1
13 31020 2 2 35 TRP C C 9.714 0.899 -7.633 1.00 . B B . 33 TRP C 1 1
13 31021 2 2 35 TRP CA C 8.559 0.552 -6.702 1.00 . B B . 33 TRP CA 1 1
13 31022 2 2 35 TRP CB C 8.830 1.061 -5.279 1.00 . B B . 33 TRP CB 1 1
13 31023 2 2 35 TRP CD1 C 8.145 3.512 -4.961 1.00 . B B . 33 TRP CD1 1 1
13 31024 2 2 35 TRP CD2 C 10.327 3.204 -5.343 1.00 . B B . 33 TRP CD2 1 1
13 31025 2 2 35 TRP CE2 C 10.092 4.581 -5.193 1.00 . B B . 33 TRP CE2 1 1
13 31026 2 2 35 TRP CE3 C 11.627 2.763 -5.589 1.00 . B B . 33 TRP CE3 1 1
13 31027 2 2 35 TRP CG C 9.071 2.538 -5.195 1.00 . B B . 33 TRP CG 1 1
13 31028 2 2 35 TRP CH2 C 12.380 5.063 -5.526 1.00 . B B . 33 TRP CH2 1 1
13 31029 2 2 35 TRP CZ2 C 11.114 5.521 -5.283 1.00 . B B . 33 TRP CZ2 1 1
13 31030 2 2 35 TRP CZ3 C 12.641 3.696 -5.679 1.00 . B B . 33 TRP CZ3 1 1
13 31031 2 2 35 TRP H H 9.145 -1.465 -6.548 1.00 . B B . 33 TRP H 1 1
13 31032 2 2 35 TRP HA H 7.655 1.008 -7.077 1.00 . B B . 33 TRP HA 1 1
13 31033 2 2 35 TRP HB2 H 7.979 0.830 -4.656 1.00 . B B . 33 TRP HB2 1 1
13 31034 2 2 35 TRP HB3 H 9.702 0.557 -4.887 1.00 . B B . 33 TRP HB3 1 1
13 31035 2 2 35 TRP HD1 H 7.093 3.328 -4.805 1.00 . B B . 33 TRP HD1 1 1
13 31036 2 2 35 TRP HE1 H 8.296 5.606 -4.820 1.00 . B B . 33 TRP HE1 1 1
13 31037 2 2 35 TRP HE3 H 11.841 1.712 -5.708 1.00 . B B . 33 TRP HE3 1 1
13 31038 2 2 35 TRP HH2 H 13.202 5.757 -5.605 1.00 . B B . 33 TRP HH2 1 1
13 31039 2 2 35 TRP HZ2 H 10.929 6.579 -5.168 1.00 . B B . 33 TRP HZ2 1 1
13 31040 2 2 35 TRP HZ3 H 13.653 3.372 -5.870 1.00 . B B . 33 TRP HZ3 1 1
13 31041 2 2 35 TRP N N 8.365 -0.882 -6.684 1.00 . B B . 33 TRP N 1 1
13 31042 2 2 35 TRP NE1 N 8.751 4.746 -4.962 1.00 . B B . 33 TRP NE1 1 1
13 31043 2 2 35 TRP O O 10.716 0.178 -7.690 1.00 . B B . 33 TRP O 1 1
13 31044 2 2 36 ALA C C 10.634 3.958 -9.319 1.00 . B B . 34 ALA C 1 1
13 31045 2 2 36 ALA CA C 10.587 2.442 -9.297 1.00 . B B . 34 ALA CA 1 1
13 31046 2 2 36 ALA CB C 10.302 1.912 -10.694 1.00 . B B . 34 ALA CB 1 1
13 31047 2 2 36 ALA H H 8.742 2.520 -8.266 1.00 . B B . 34 ALA H 1 1
13 31048 2 2 36 ALA HA H 11.542 2.057 -8.971 1.00 . B B . 34 ALA HA 1 1
13 31049 2 2 36 ALA HB1 H 10.291 0.832 -10.674 1.00 . B B . 34 ALA HB1 1 1
13 31050 2 2 36 ALA HB2 H 11.069 2.253 -11.372 1.00 . B B . 34 ALA HB2 1 1
13 31051 2 2 36 ALA HB3 H 9.340 2.274 -11.026 1.00 . B B . 34 ALA HB3 1 1
13 31052 2 2 36 ALA N N 9.565 1.990 -8.365 1.00 . B B . 34 ALA N 1 1
13 31053 2 2 36 ALA O O 9.589 4.599 -9.271 1.00 . B B . 34 ALA O 1 1
13 31054 2 2 37 PRO C C 11.192 6.651 -10.544 1.00 . B B . 35 PRO C 1 1
13 31055 2 2 37 PRO CA C 11.999 6.014 -9.410 1.00 . B B . 35 PRO CA 1 1
13 31056 2 2 37 PRO CB C 13.501 6.201 -9.636 1.00 . B B . 35 PRO CB 1 1
13 31057 2 2 37 PRO CD C 13.138 3.858 -9.392 1.00 . B B . 35 PRO CD 1 1
13 31058 2 2 37 PRO CG C 14.114 4.960 -9.086 1.00 . B B . 35 PRO CG 1 1
13 31059 2 2 37 PRO HA H 11.714 6.463 -8.471 1.00 . B B . 35 PRO HA 1 1
13 31060 2 2 37 PRO HB2 H 13.700 6.310 -10.692 1.00 . B B . 35 PRO HB2 1 1
13 31061 2 2 37 PRO HB3 H 13.842 7.078 -9.105 1.00 . B B . 35 PRO HB3 1 1
13 31062 2 2 37 PRO HD2 H 13.337 3.435 -10.366 1.00 . B B . 35 PRO HD2 1 1
13 31063 2 2 37 PRO HD3 H 13.178 3.094 -8.631 1.00 . B B . 35 PRO HD3 1 1
13 31064 2 2 37 PRO HG2 H 15.062 4.771 -9.568 1.00 . B B . 35 PRO HG2 1 1
13 31065 2 2 37 PRO HG3 H 14.246 5.057 -8.017 1.00 . B B . 35 PRO HG3 1 1
13 31066 2 2 37 PRO N N 11.838 4.553 -9.374 1.00 . B B . 35 PRO N 1 1
13 31067 2 2 37 PRO O O 10.990 6.031 -11.593 1.00 . B B . 35 PRO O 1 1
13 31068 2 2 38 GLU C C 10.704 8.740 -12.631 1.00 . B B . 36 GLU C 1 1
13 31069 2 2 38 GLU CA C 9.923 8.575 -11.331 1.00 . B B . 36 GLU CA 1 1
13 31070 2 2 38 GLU CB C 9.460 9.942 -10.810 1.00 . B B . 36 GLU CB 1 1
13 31071 2 2 38 GLU CD C 7.015 9.452 -10.293 1.00 . B B . 36 GLU CD 1 1
13 31072 2 2 38 GLU CG C 8.372 9.864 -9.742 1.00 . B B . 36 GLU CG 1 1
13 31073 2 2 38 GLU H H 10.938 8.334 -9.484 1.00 . B B . 36 GLU H 1 1
13 31074 2 2 38 GLU HA H 9.053 7.967 -11.530 1.00 . B B . 36 GLU HA 1 1
13 31075 2 2 38 GLU HB2 H 10.310 10.459 -10.387 1.00 . B B . 36 GLU HB2 1 1
13 31076 2 2 38 GLU HB3 H 9.078 10.518 -11.639 1.00 . B B . 36 GLU HB3 1 1
13 31077 2 2 38 GLU HG2 H 8.671 9.141 -8.998 1.00 . B B . 36 GLU HG2 1 1
13 31078 2 2 38 GLU HG3 H 8.275 10.834 -9.277 1.00 . B B . 36 GLU HG3 1 1
13 31079 2 2 38 GLU N N 10.726 7.880 -10.329 1.00 . B B . 36 GLU N 1 1
13 31080 2 2 38 GLU O O 11.732 9.416 -12.675 1.00 . B B . 36 GLU O 1 1
13 31081 2 2 38 GLU OE1 O 6.961 8.575 -11.178 1.00 . B B . 36 GLU OE1 1 1
13 31082 2 2 38 GLU OE2 O 5.982 9.998 -9.834 1.00 . B B . 36 GLU OE2 1 1
13 31083 2 2 39 GLY C C 11.614 6.906 -15.313 1.00 . B B . 37 GLY C 1 1
13 31084 2 2 39 GLY CA C 10.866 8.180 -14.969 1.00 . B B . 37 GLY CA 1 1
13 31085 2 2 39 GLY H H 9.396 7.570 -13.580 1.00 . B B . 37 GLY H 1 1
13 31086 2 2 39 GLY HA2 H 10.122 8.364 -15.730 1.00 . B B . 37 GLY HA2 1 1
13 31087 2 2 39 GLY HA3 H 11.566 9.003 -14.958 1.00 . B B . 37 GLY HA3 1 1
13 31088 2 2 39 GLY N N 10.212 8.102 -13.682 1.00 . B B . 37 GLY N 1 1
13 31089 2 2 39 GLY O O 12.233 6.807 -16.374 1.00 . B B . 37 GLY O 1 1
13 31090 2 2 40 LYS C C 11.263 3.571 -15.042 1.00 . B B . 38 LYS C 1 1
13 31091 2 2 40 LYS CA C 12.249 4.666 -14.652 1.00 . B B . 38 LYS CA 1 1
13 31092 2 2 40 LYS CB C 13.057 4.238 -13.425 1.00 . B B . 38 LYS CB 1 1
13 31093 2 2 40 LYS CD C 14.974 3.332 -14.801 1.00 . B B . 38 LYS CD 1 1
13 31094 2 2 40 LYS CE C 15.329 4.122 -16.054 1.00 . B B . 38 LYS CE 1 1
13 31095 2 2 40 LYS CG C 14.564 4.249 -13.652 1.00 . B B . 38 LYS CG 1 1
13 31096 2 2 40 LYS H H 11.073 6.063 -13.577 1.00 . B B . 38 LYS H 1 1
13 31097 2 2 40 LYS HA H 12.930 4.817 -15.475 1.00 . B B . 38 LYS HA 1 1
13 31098 2 2 40 LYS HB2 H 12.833 4.909 -12.609 1.00 . B B . 38 LYS HB2 1 1
13 31099 2 2 40 LYS HB3 H 12.764 3.236 -13.146 1.00 . B B . 38 LYS HB3 1 1
13 31100 2 2 40 LYS HD2 H 15.834 2.755 -14.496 1.00 . B B . 38 LYS HD2 1 1
13 31101 2 2 40 LYS HD3 H 14.153 2.666 -15.026 1.00 . B B . 38 LYS HD3 1 1
13 31102 2 2 40 LYS HE2 H 14.488 4.746 -16.320 1.00 . B B . 38 LYS HE2 1 1
13 31103 2 2 40 LYS HE3 H 16.185 4.746 -15.840 1.00 . B B . 38 LYS HE3 1 1
13 31104 2 2 40 LYS HG2 H 14.874 5.257 -13.885 1.00 . B B . 38 LYS HG2 1 1
13 31105 2 2 40 LYS HG3 H 15.056 3.920 -12.748 1.00 . B B . 38 LYS HG3 1 1
13 31106 2 2 40 LYS HZ1 H 16.002 3.793 -18.006 1.00 . B B . 38 LYS HZ1 1 1
13 31107 2 2 40 LYS HZ2 H 14.794 2.710 -17.511 1.00 . B B . 38 LYS HZ2 1 1
13 31108 2 2 40 LYS HZ3 H 16.380 2.543 -16.934 1.00 . B B . 38 LYS HZ3 1 1
13 31109 2 2 40 LYS N N 11.571 5.929 -14.416 1.00 . B B . 38 LYS N 1 1
13 31110 2 2 40 LYS NZ N 15.653 3.232 -17.205 1.00 . B B . 38 LYS NZ 1 1
13 31111 2 2 40 LYS O O 10.198 3.429 -14.446 1.00 . B B . 38 LYS O 1 1
13 31112 2 2 41 ASP C C 11.065 0.436 -15.763 1.00 . B B . 39 ASP C 1 1
13 31113 2 2 41 ASP CA C 10.843 1.708 -16.573 1.00 . B B . 39 ASP CA 1 1
13 31114 2 2 41 ASP CB C 11.242 1.438 -18.023 1.00 . B B . 39 ASP CB 1 1
13 31115 2 2 41 ASP CG C 12.705 1.045 -18.129 1.00 . B B . 39 ASP CG 1 1
13 31116 2 2 41 ASP H H 12.507 2.995 -16.484 1.00 . B B . 39 ASP H 1 1
13 31117 2 2 41 ASP HA H 9.803 1.989 -16.531 1.00 . B B . 39 ASP HA 1 1
13 31118 2 2 41 ASP HB2 H 10.638 0.634 -18.415 1.00 . B B . 39 ASP HB2 1 1
13 31119 2 2 41 ASP HB3 H 11.082 2.330 -18.610 1.00 . B B . 39 ASP HB3 1 1
13 31120 2 2 41 ASP N N 11.648 2.807 -16.053 1.00 . B B . 39 ASP N 1 1
13 31121 2 2 41 ASP O O 10.239 -0.477 -15.774 1.00 . B B . 39 ASP O 1 1
13 31122 2 2 41 ASP OD1 O 13.572 1.936 -17.965 1.00 . B B . 39 ASP OD1 1 1
13 31123 2 2 41 ASP OD2 O 12.992 -0.150 -18.330 1.00 . B B . 39 ASP OD2 1 1
13 31124 2 2 42 ARG C C 12.360 -0.533 -12.799 1.00 . B B . 40 ARG C 1 1
13 31125 2 2 42 ARG CA C 12.527 -0.793 -14.282 1.00 . B B . 40 ARG CA 1 1
13 31126 2 2 42 ARG CB C 13.956 -1.251 -14.578 1.00 . B B . 40 ARG CB 1 1
13 31127 2 2 42 ARG CD C 13.098 -3.486 -15.349 1.00 . B B . 40 ARG CD 1 1
13 31128 2 2 42 ARG CG C 14.040 -2.329 -15.647 1.00 . B B . 40 ARG CG 1 1
13 31129 2 2 42 ARG CZ C 10.712 -4.056 -15.696 1.00 . B B . 40 ARG CZ 1 1
13 31130 2 2 42 ARG H H 12.800 1.139 -15.079 1.00 . B B . 40 ARG H 1 1
13 31131 2 2 42 ARG HA H 11.848 -1.582 -14.568 1.00 . B B . 40 ARG HA 1 1
13 31132 2 2 42 ARG HB2 H 14.532 -0.400 -14.908 1.00 . B B . 40 ARG HB2 1 1
13 31133 2 2 42 ARG HB3 H 14.392 -1.640 -13.670 1.00 . B B . 40 ARG HB3 1 1
13 31134 2 2 42 ARG HD2 H 13.520 -4.391 -15.756 1.00 . B B . 40 ARG HD2 1 1
13 31135 2 2 42 ARG HD3 H 13.002 -3.583 -14.277 1.00 . B B . 40 ARG HD3 1 1
13 31136 2 2 42 ARG HE H 11.658 -2.493 -16.520 1.00 . B B . 40 ARG HE 1 1
13 31137 2 2 42 ARG HG2 H 13.773 -1.897 -16.601 1.00 . B B . 40 ARG HG2 1 1
13 31138 2 2 42 ARG HG3 H 15.053 -2.701 -15.690 1.00 . B B . 40 ARG HG3 1 1
13 31139 2 2 42 ARG HH11 H 11.689 -5.353 -14.484 1.00 . B B . 40 ARG HH11 1 1
13 31140 2 2 42 ARG HH12 H 10.002 -5.705 -14.732 1.00 . B B . 40 ARG HH12 1 1
13 31141 2 2 42 ARG HH21 H 9.449 -2.968 -16.845 1.00 . B B . 40 ARG HH21 1 1
13 31142 2 2 42 ARG HH22 H 8.741 -4.370 -16.083 1.00 . B B . 40 ARG HH22 1 1
13 31143 2 2 42 ARG N N 12.190 0.376 -15.069 1.00 . B B . 40 ARG N 1 1
13 31144 2 2 42 ARG NE N 11.769 -3.273 -15.927 1.00 . B B . 40 ARG NE 1 1
13 31145 2 2 42 ARG NH1 N 10.816 -5.123 -14.909 1.00 . B B . 40 ARG NH1 1 1
13 31146 2 2 42 ARG NH2 N 9.545 -3.770 -16.253 1.00 . B B . 40 ARG NH2 1 1
13 31147 2 2 42 ARG O O 12.860 0.457 -12.267 1.00 . B B . 40 ARG O 1 1
13 31148 2 2 43 PHE C C 12.600 -1.879 -9.963 1.00 . B B . 41 PHE C 1 1
13 31149 2 2 43 PHE CA C 11.399 -1.342 -10.723 1.00 . B B . 41 PHE CA 1 1
13 31150 2 2 43 PHE CB C 10.133 -2.125 -10.366 1.00 . B B . 41 PHE CB 1 1
13 31151 2 2 43 PHE CD1 C 8.295 -0.940 -11.594 1.00 . B B . 41 PHE CD1 1 1
13 31152 2 2 43 PHE CD2 C 8.916 -3.121 -12.322 1.00 . B B . 41 PHE CD2 1 1
13 31153 2 2 43 PHE CE1 C 7.346 -0.872 -12.597 1.00 . B B . 41 PHE CE1 1 1
13 31154 2 2 43 PHE CE2 C 7.972 -3.058 -13.327 1.00 . B B . 41 PHE CE2 1 1
13 31155 2 2 43 PHE CG C 9.088 -2.063 -11.444 1.00 . B B . 41 PHE CG 1 1
13 31156 2 2 43 PHE CZ C 7.184 -1.932 -13.464 1.00 . B B . 41 PHE CZ 1 1
13 31157 2 2 43 PHE H H 11.279 -2.195 -12.643 1.00 . B B . 41 PHE H 1 1
13 31158 2 2 43 PHE HA H 11.259 -0.301 -10.473 1.00 . B B . 41 PHE HA 1 1
13 31159 2 2 43 PHE HB2 H 10.390 -3.162 -10.205 1.00 . B B . 41 PHE HB2 1 1
13 31160 2 2 43 PHE HB3 H 9.707 -1.718 -9.461 1.00 . B B . 41 PHE HB3 1 1
13 31161 2 2 43 PHE HD1 H 8.419 -0.108 -10.916 1.00 . B B . 41 PHE HD1 1 1
13 31162 2 2 43 PHE HD2 H 9.529 -4.005 -12.215 1.00 . B B . 41 PHE HD2 1 1
13 31163 2 2 43 PHE HE1 H 6.731 0.009 -12.702 1.00 . B B . 41 PHE HE1 1 1
13 31164 2 2 43 PHE HE2 H 7.847 -3.890 -14.004 1.00 . B B . 41 PHE HE2 1 1
13 31165 2 2 43 PHE HZ H 6.444 -1.881 -14.249 1.00 . B B . 41 PHE HZ 1 1
13 31166 2 2 43 PHE N N 11.649 -1.436 -12.148 1.00 . B B . 41 PHE N 1 1
13 31167 2 2 43 PHE O O 12.992 -3.032 -10.139 1.00 . B B . 41 PHE O 1 1
13 31168 2 2 44 THR C C 13.972 -2.141 -7.082 1.00 . B B . 42 THR C 1 1
13 31169 2 2 44 THR CA C 14.356 -1.407 -8.363 1.00 . B B . 42 THR CA 1 1
13 31170 2 2 44 THR CB C 15.180 -0.153 -8.032 1.00 . B B . 42 THR CB 1 1
13 31171 2 2 44 THR CG2 C 15.938 0.321 -9.262 1.00 . B B . 42 THR CG2 1 1
13 31172 2 2 44 THR H H 12.814 -0.133 -9.029 1.00 . B B . 42 THR H 1 1
13 31173 2 2 44 THR HA H 14.962 -2.059 -8.973 1.00 . B B . 42 THR HA 1 1
13 31174 2 2 44 THR HB H 15.889 -0.393 -7.254 1.00 . B B . 42 THR HB 1 1
13 31175 2 2 44 THR HG1 H 14.439 1.031 -6.634 1.00 . B B . 42 THR HG1 1 1
13 31176 2 2 44 THR HG21 H 16.410 1.269 -9.052 1.00 . B B . 42 THR HG21 1 1
13 31177 2 2 44 THR HG22 H 15.248 0.438 -10.087 1.00 . B B . 42 THR HG22 1 1
13 31178 2 2 44 THR HG23 H 16.692 -0.407 -9.525 1.00 . B B . 42 THR HG23 1 1
13 31179 2 2 44 THR N N 13.183 -1.036 -9.132 1.00 . B B . 42 THR N 1 1
13 31180 2 2 44 THR O O 14.770 -2.883 -6.511 1.00 . B B . 42 THR O 1 1
13 31181 2 2 44 THR OG1 O 14.308 0.894 -7.576 1.00 . B B . 42 THR OG1 1 1
13 31182 2 2 45 ILE C C 11.040 -3.436 -5.783 1.00 . B B . 43 ILE C 1 1
13 31183 2 2 45 ILE CA C 12.240 -2.565 -5.434 1.00 . B B . 43 ILE CA 1 1
13 31184 2 2 45 ILE CB C 11.824 -1.518 -4.379 1.00 . B B . 43 ILE CB 1 1
13 31185 2 2 45 ILE CD1 C 12.673 0.455 -3.011 1.00 . B B . 43 ILE CD1 1 1
13 31186 2 2 45 ILE CG1 C 13.009 -0.618 -4.023 1.00 . B B . 43 ILE CG1 1 1
13 31187 2 2 45 ILE CG2 C 11.283 -2.202 -3.132 1.00 . B B . 43 ILE CG2 1 1
13 31188 2 2 45 ILE H H 12.156 -1.318 -7.138 1.00 . B B . 43 ILE H 1 1
13 31189 2 2 45 ILE HA H 13.024 -3.184 -5.023 1.00 . B B . 43 ILE HA 1 1
13 31190 2 2 45 ILE HB H 11.034 -0.913 -4.797 1.00 . B B . 43 ILE HB 1 1
13 31191 2 2 45 ILE HD11 H 11.869 1.069 -3.392 1.00 . B B . 43 ILE HD11 1 1
13 31192 2 2 45 ILE HD12 H 13.543 1.071 -2.836 1.00 . B B . 43 ILE HD12 1 1
13 31193 2 2 45 ILE HD13 H 12.366 -0.007 -2.085 1.00 . B B . 43 ILE HD13 1 1
13 31194 2 2 45 ILE HG12 H 13.802 -1.223 -3.611 1.00 . B B . 43 ILE HG12 1 1
13 31195 2 2 45 ILE HG13 H 13.363 -0.131 -4.919 1.00 . B B . 43 ILE HG13 1 1
13 31196 2 2 45 ILE HG21 H 10.432 -2.812 -3.398 1.00 . B B . 43 ILE HG21 1 1
13 31197 2 2 45 ILE HG22 H 10.980 -1.454 -2.414 1.00 . B B . 43 ILE HG22 1 1
13 31198 2 2 45 ILE HG23 H 12.052 -2.825 -2.701 1.00 . B B . 43 ILE HG23 1 1
13 31199 2 2 45 ILE N N 12.744 -1.925 -6.638 1.00 . B B . 43 ILE N 1 1
13 31200 2 2 45 ILE O O 10.108 -2.968 -6.428 1.00 . B B . 43 ILE O 1 1
13 31201 2 2 46 SER C C 9.795 -6.613 -4.535 1.00 . B B . 44 SER C 1 1
13 31202 2 2 46 SER CA C 9.976 -5.605 -5.674 1.00 . B B . 44 SER CA 1 1
13 31203 2 2 46 SER CB C 10.265 -6.327 -6.988 1.00 . B B . 44 SER CB 1 1
13 31204 2 2 46 SER H H 11.852 -5.043 -4.910 1.00 . B B . 44 SER H 1 1
13 31205 2 2 46 SER HA H 9.072 -5.022 -5.782 1.00 . B B . 44 SER HA 1 1
13 31206 2 2 46 SER HB2 H 10.860 -5.686 -7.622 1.00 . B B . 44 SER HB2 1 1
13 31207 2 2 46 SER HB3 H 10.815 -7.229 -6.776 1.00 . B B . 44 SER HB3 1 1
13 31208 2 2 46 SER HG H 8.436 -5.939 -7.568 1.00 . B B . 44 SER HG 1 1
13 31209 2 2 46 SER N N 11.070 -4.701 -5.387 1.00 . B B . 44 SER N 1 1
13 31210 2 2 46 SER O O 10.704 -7.384 -4.231 1.00 . B B . 44 SER O 1 1
13 31211 2 2 46 SER OG O 9.069 -6.659 -7.671 1.00 . B B . 44 SER OG 1 1
13 31212 2 2 47 HIS C C 7.148 -8.396 -3.144 1.00 . B B . 45 HIS C 1 1
13 31213 2 2 47 HIS CA C 8.331 -7.506 -2.798 1.00 . B B . 45 HIS CA 1 1
13 31214 2 2 47 HIS CB C 8.016 -6.732 -1.511 1.00 . B B . 45 HIS CB 1 1
13 31215 2 2 47 HIS CD2 C 9.367 -4.534 -1.367 1.00 . B B . 45 HIS CD2 1 1
13 31216 2 2 47 HIS CE1 C 10.878 -5.128 0.063 1.00 . B B . 45 HIS CE1 1 1
13 31217 2 2 47 HIS CG C 9.111 -5.824 -1.042 1.00 . B B . 45 HIS CG 1 1
13 31218 2 2 47 HIS H H 7.940 -5.945 -4.185 1.00 . B B . 45 HIS H 1 1
13 31219 2 2 47 HIS HA H 9.192 -8.130 -2.634 1.00 . B B . 45 HIS HA 1 1
13 31220 2 2 47 HIS HB2 H 7.138 -6.126 -1.674 1.00 . B B . 45 HIS HB2 1 1
13 31221 2 2 47 HIS HB3 H 7.811 -7.440 -0.720 1.00 . B B . 45 HIS HB3 1 1
13 31222 2 2 47 HIS HD1 H 10.167 -7.057 0.310 1.00 . B B . 45 HIS HD1 1 1
13 31223 2 2 47 HIS HD2 H 8.793 -3.929 -2.054 1.00 . B B . 45 HIS HD2 1 1
13 31224 2 2 47 HIS HE1 H 11.729 -5.118 0.727 1.00 . B B . 45 HIS HE1 1 1
13 31225 2 2 47 HIS N N 8.627 -6.593 -3.903 1.00 . B B . 45 HIS N 1 1
13 31226 2 2 47 HIS ND1 N 10.082 -6.186 -0.131 1.00 . B B . 45 HIS ND1 1 1
13 31227 2 2 47 HIS NE2 N 10.487 -4.099 -0.666 1.00 . B B . 45 HIS NE2 1 1
13 31228 2 2 47 HIS O O 6.031 -7.912 -3.329 1.00 . B B . 45 HIS O 1 1
13 31229 2 2 48 MET C C 5.323 -10.672 -2.436 1.00 . B B . 46 MET C 1 1
13 31230 2 2 48 MET CA C 6.351 -10.657 -3.554 1.00 . B B . 46 MET CA 1 1
13 31231 2 2 48 MET CB C 6.939 -12.061 -3.736 1.00 . B B . 46 MET CB 1 1
13 31232 2 2 48 MET CE C 5.862 -13.262 -6.531 1.00 . B B . 46 MET CE 1 1
13 31233 2 2 48 MET CG C 7.872 -12.191 -4.931 1.00 . B B . 46 MET CG 1 1
13 31234 2 2 48 MET H H 8.313 -10.016 -3.086 1.00 . B B . 46 MET H 1 1
13 31235 2 2 48 MET HA H 5.872 -10.349 -4.471 1.00 . B B . 46 MET HA 1 1
13 31236 2 2 48 MET HB2 H 7.492 -12.323 -2.846 1.00 . B B . 46 MET HB2 1 1
13 31237 2 2 48 MET HB3 H 6.127 -12.762 -3.862 1.00 . B B . 46 MET HB3 1 1
13 31238 2 2 48 MET HE1 H 5.243 -13.184 -7.412 1.00 . B B . 46 MET HE1 1 1
13 31239 2 2 48 MET HE2 H 5.241 -13.214 -5.649 1.00 . B B . 46 MET HE2 1 1
13 31240 2 2 48 MET HE3 H 6.394 -14.201 -6.547 1.00 . B B . 46 MET HE3 1 1
13 31241 2 2 48 MET HG2 H 8.667 -11.468 -4.828 1.00 . B B . 46 MET HG2 1 1
13 31242 2 2 48 MET HG3 H 8.291 -13.187 -4.935 1.00 . B B . 46 MET HG3 1 1
13 31243 2 2 48 MET N N 7.400 -9.695 -3.241 1.00 . B B . 46 MET N 1 1
13 31244 2 2 48 MET O O 5.691 -10.736 -1.267 1.00 . B B . 46 MET O 1 1
13 31245 2 2 48 MET SD S 7.038 -11.909 -6.506 1.00 . B B . 46 MET SD 1 1
13 31246 2 2 49 TYR C C 3.088 -11.850 -0.894 1.00 . B B . 47 TYR C 1 1
13 31247 2 2 49 TYR CA C 2.972 -10.617 -1.784 1.00 . B B . 47 TYR CA 1 1
13 31248 2 2 49 TYR CB C 1.592 -10.586 -2.439 1.00 . B B . 47 TYR CB 1 1
13 31249 2 2 49 TYR CD1 C 1.820 -8.111 -2.898 1.00 . B B . 47 TYR CD1 1 1
13 31250 2 2 49 TYR CD2 C 0.525 -9.419 -4.410 1.00 . B B . 47 TYR CD2 1 1
13 31251 2 2 49 TYR CE1 C 1.557 -6.983 -3.648 1.00 . B B . 47 TYR CE1 1 1
13 31252 2 2 49 TYR CE2 C 0.259 -8.293 -5.164 1.00 . B B . 47 TYR CE2 1 1
13 31253 2 2 49 TYR CG C 1.310 -9.348 -3.265 1.00 . B B . 47 TYR CG 1 1
13 31254 2 2 49 TYR CZ C 0.777 -7.077 -4.776 1.00 . B B . 47 TYR CZ 1 1
13 31255 2 2 49 TYR H H 3.801 -10.567 -3.742 1.00 . B B . 47 TYR H 1 1
13 31256 2 2 49 TYR HA H 3.091 -9.735 -1.172 1.00 . B B . 47 TYR HA 1 1
13 31257 2 2 49 TYR HB2 H 1.505 -11.438 -3.086 1.00 . B B . 47 TYR HB2 1 1
13 31258 2 2 49 TYR HB3 H 0.837 -10.649 -1.667 1.00 . B B . 47 TYR HB3 1 1
13 31259 2 2 49 TYR HD1 H 2.432 -8.035 -2.014 1.00 . B B . 47 TYR HD1 1 1
13 31260 2 2 49 TYR HD2 H 0.120 -10.373 -4.714 1.00 . B B . 47 TYR HD2 1 1
13 31261 2 2 49 TYR HE1 H 1.963 -6.028 -3.345 1.00 . B B . 47 TYR HE1 1 1
13 31262 2 2 49 TYR HE2 H -0.354 -8.368 -6.049 1.00 . B B . 47 TYR HE2 1 1
13 31263 2 2 49 TYR HH H 0.031 -6.201 -6.321 1.00 . B B . 47 TYR HH 1 1
13 31264 2 2 49 TYR N N 4.038 -10.613 -2.789 1.00 . B B . 47 TYR N 1 1
13 31265 2 2 49 TYR O O 2.697 -11.831 0.270 1.00 . B B . 47 TYR O 1 1
13 31266 2 2 49 TYR OH O 0.522 -5.951 -5.523 1.00 . B B . 47 TYR OH 1 1
13 31267 2 2 50 ALA C C 4.769 -14.013 0.451 1.00 . B B . 48 ALA C 1 1
13 31268 2 2 50 ALA CA C 3.851 -14.169 -0.762 1.00 . B B . 48 ALA CA 1 1
13 31269 2 2 50 ALA CB C 4.433 -15.200 -1.717 1.00 . B B . 48 ALA CB 1 1
13 31270 2 2 50 ALA H H 3.876 -12.866 -2.410 1.00 . B B . 48 ALA H 1 1
13 31271 2 2 50 ALA HA H 2.889 -14.532 -0.428 1.00 . B B . 48 ALA HA 1 1
13 31272 2 2 50 ALA HB1 H 5.449 -14.931 -1.963 1.00 . B B . 48 ALA HB1 1 1
13 31273 2 2 50 ALA HB2 H 3.841 -15.229 -2.621 1.00 . B B . 48 ALA HB2 1 1
13 31274 2 2 50 ALA HB3 H 4.421 -16.174 -1.249 1.00 . B B . 48 ALA HB3 1 1
13 31275 2 2 50 ALA N N 3.637 -12.915 -1.466 1.00 . B B . 48 ALA N 1 1
13 31276 2 2 50 ALA O O 4.801 -14.890 1.309 1.00 . B B . 48 ALA O 1 1
13 31277 2 2 51 ASP C C 5.968 -11.498 2.484 1.00 . B B . 49 ASP C 1 1
13 31278 2 2 51 ASP CA C 6.430 -12.662 1.617 1.00 . B B . 49 ASP CA 1 1
13 31279 2 2 51 ASP CB C 7.815 -12.366 1.080 1.00 . B B . 49 ASP CB 1 1
13 31280 2 2 51 ASP CG C 8.495 -13.588 0.497 1.00 . B B . 49 ASP CG 1 1
13 31281 2 2 51 ASP H H 5.446 -12.245 -0.192 1.00 . B B . 49 ASP H 1 1
13 31282 2 2 51 ASP HA H 6.473 -13.555 2.226 1.00 . B B . 49 ASP HA 1 1
13 31283 2 2 51 ASP HB2 H 7.723 -11.624 0.312 1.00 . B B . 49 ASP HB2 1 1
13 31284 2 2 51 ASP HB3 H 8.425 -11.980 1.882 1.00 . B B . 49 ASP HB3 1 1
13 31285 2 2 51 ASP N N 5.510 -12.909 0.517 1.00 . B B . 49 ASP N 1 1
13 31286 2 2 51 ASP O O 6.595 -11.180 3.499 1.00 . B B . 49 ASP O 1 1
13 31287 2 2 51 ASP OD1 O 9.167 -14.315 1.256 1.00 . B B . 49 ASP OD1 1 1
13 31288 2 2 51 ASP OD2 O 8.348 -13.839 -0.721 1.00 . B B . 49 ASP OD2 1 1
13 31289 2 2 52 ILE C C 3.321 -10.317 3.845 1.00 . B B . 50 ILE C 1 1
13 31290 2 2 52 ILE CA C 4.359 -9.756 2.886 1.00 . B B . 50 ILE CA 1 1
13 31291 2 2 52 ILE CB C 3.676 -8.668 2.028 1.00 . B B . 50 ILE CB 1 1
13 31292 2 2 52 ILE CD1 C 5.665 -8.160 0.506 1.00 . B B . 50 ILE CD1 1 1
13 31293 2 2 52 ILE CG1 C 4.237 -8.617 0.603 1.00 . B B . 50 ILE CG1 1 1
13 31294 2 2 52 ILE CG2 C 3.849 -7.307 2.697 1.00 . B B . 50 ILE CG2 1 1
13 31295 2 2 52 ILE H H 4.383 -11.160 1.306 1.00 . B B . 50 ILE H 1 1
13 31296 2 2 52 ILE HA H 5.174 -9.316 3.444 1.00 . B B . 50 ILE HA 1 1
13 31297 2 2 52 ILE HB H 2.622 -8.890 1.984 1.00 . B B . 50 ILE HB 1 1
13 31298 2 2 52 ILE HD11 H 5.962 -8.136 -0.531 1.00 . B B . 50 ILE HD11 1 1
13 31299 2 2 52 ILE HD12 H 6.297 -8.849 1.046 1.00 . B B . 50 ILE HD12 1 1
13 31300 2 2 52 ILE HD13 H 5.755 -7.174 0.933 1.00 . B B . 50 ILE HD13 1 1
13 31301 2 2 52 ILE HG12 H 4.181 -9.604 0.170 1.00 . B B . 50 ILE HG12 1 1
13 31302 2 2 52 ILE HG13 H 3.633 -7.940 0.015 1.00 . B B . 50 ILE HG13 1 1
13 31303 2 2 52 ILE HG21 H 4.905 -7.071 2.756 1.00 . B B . 50 ILE HG21 1 1
13 31304 2 2 52 ILE HG22 H 3.435 -7.339 3.694 1.00 . B B . 50 ILE HG22 1 1
13 31305 2 2 52 ILE HG23 H 3.346 -6.550 2.118 1.00 . B B . 50 ILE HG23 1 1
13 31306 2 2 52 ILE N N 4.870 -10.864 2.105 1.00 . B B . 50 ILE N 1 1
13 31307 2 2 52 ILE O O 2.468 -11.103 3.439 1.00 . B B . 50 ILE O 1 1
13 31308 2 2 53 LYS C C 1.317 -9.457 6.321 1.00 . B B . 51 LYS C 1 1
13 31309 2 2 53 LYS CA C 2.411 -10.474 6.056 1.00 . B B . 51 LYS CA 1 1
13 31310 2 2 53 LYS CB C 3.060 -10.866 7.375 1.00 . B B . 51 LYS CB 1 1
13 31311 2 2 53 LYS CD C 2.204 -11.681 9.593 1.00 . B B . 51 LYS CD 1 1
13 31312 2 2 53 LYS CE C 1.209 -10.571 9.926 1.00 . B B . 51 LYS CE 1 1
13 31313 2 2 53 LYS CG C 2.284 -11.949 8.104 1.00 . B B . 51 LYS CG 1 1
13 31314 2 2 53 LYS H H 4.081 -9.330 5.413 1.00 . B B . 51 LYS H 1 1
13 31315 2 2 53 LYS HA H 1.972 -11.357 5.614 1.00 . B B . 51 LYS HA 1 1
13 31316 2 2 53 LYS HB2 H 4.060 -11.229 7.182 1.00 . B B . 51 LYS HB2 1 1
13 31317 2 2 53 LYS HB3 H 3.114 -9.996 8.013 1.00 . B B . 51 LYS HB3 1 1
13 31318 2 2 53 LYS HD2 H 1.900 -12.586 10.092 1.00 . B B . 51 LYS HD2 1 1
13 31319 2 2 53 LYS HD3 H 3.185 -11.389 9.941 1.00 . B B . 51 LYS HD3 1 1
13 31320 2 2 53 LYS HE2 H 1.009 -10.593 10.986 1.00 . B B . 51 LYS HE2 1 1
13 31321 2 2 53 LYS HE3 H 1.658 -9.621 9.670 1.00 . B B . 51 LYS HE3 1 1
13 31322 2 2 53 LYS HG2 H 1.282 -11.989 7.703 1.00 . B B . 51 LYS HG2 1 1
13 31323 2 2 53 LYS HG3 H 2.775 -12.898 7.944 1.00 . B B . 51 LYS HG3 1 1
13 31324 2 2 53 LYS HZ1 H -0.412 -11.698 9.205 1.00 . B B . 51 LYS HZ1 1 1
13 31325 2 2 53 LYS HZ2 H 0.034 -10.411 8.200 1.00 . B B . 51 LYS HZ2 1 1
13 31326 2 2 53 LYS HZ3 H -0.815 -10.104 9.634 1.00 . B B . 51 LYS HZ3 1 1
13 31327 2 2 53 LYS N N 3.385 -9.955 5.112 1.00 . B B . 51 LYS N 1 1
13 31328 2 2 53 LYS NZ N -0.081 -10.709 9.191 1.00 . B B . 51 LYS NZ 1 1
13 31329 2 2 53 LYS O O 0.154 -9.813 6.515 1.00 . B B . 51 LYS O 1 1
13 31330 2 2 54 CYS C C 1.419 -5.786 6.228 1.00 . B B . 52 CYS C 1 1
13 31331 2 2 54 CYS CA C 0.776 -7.112 6.596 1.00 . B B . 52 CYS CA 1 1
13 31332 2 2 54 CYS CB C 0.331 -7.108 8.062 1.00 . B B . 52 CYS CB 1 1
13 31333 2 2 54 CYS H H 2.648 -7.978 6.159 1.00 . B B . 52 CYS H 1 1
13 31334 2 2 54 CYS HA H -0.093 -7.262 5.972 1.00 . B B . 52 CYS HA 1 1
13 31335 2 2 54 CYS HB2 H -0.162 -6.172 8.273 1.00 . B B . 52 CYS HB2 1 1
13 31336 2 2 54 CYS HB3 H -0.367 -7.917 8.216 1.00 . B B . 52 CYS HB3 1 1
13 31337 2 2 54 CYS HG H 1.098 -7.305 10.472 1.00 . B B . 52 CYS HG 1 1
13 31338 2 2 54 CYS N N 1.703 -8.195 6.338 1.00 . B B . 52 CYS N 1 1
13 31339 2 2 54 CYS O O 2.544 -5.751 5.727 1.00 . B B . 52 CYS O 1 1
13 31340 2 2 54 CYS SG S 1.662 -7.298 9.266 1.00 . B B . 52 CYS SG 1 1
13 31341 2 2 55 GLN C C 0.580 -2.402 7.110 1.00 . B B . 53 GLN C 1 1
13 31342 2 2 55 GLN CA C 1.201 -3.385 6.151 1.00 . B B . 53 GLN CA 1 1
13 31343 2 2 55 GLN CB C 0.845 -2.999 4.711 1.00 . B B . 53 GLN CB 1 1
13 31344 2 2 55 GLN CD C -1.231 -2.772 3.289 1.00 . B B . 53 GLN CD 1 1
13 31345 2 2 55 GLN CG C -0.545 -2.397 4.578 1.00 . B B . 53 GLN CG 1 1
13 31346 2 2 55 GLN H H -0.178 -4.794 6.889 1.00 . B B . 53 GLN H 1 1
13 31347 2 2 55 GLN HA H 2.265 -3.379 6.275 1.00 . B B . 53 GLN HA 1 1
13 31348 2 2 55 GLN HB2 H 1.565 -2.276 4.355 1.00 . B B . 53 GLN HB2 1 1
13 31349 2 2 55 GLN HB3 H 0.894 -3.880 4.089 1.00 . B B . 53 GLN HB3 1 1
13 31350 2 2 55 GLN HE21 H -1.900 -4.449 4.107 1.00 . B B . 53 GLN HE21 1 1
13 31351 2 2 55 GLN HE22 H -2.355 -4.179 2.464 1.00 . B B . 53 GLN HE22 1 1
13 31352 2 2 55 GLN HG2 H -1.151 -2.744 5.402 1.00 . B B . 53 GLN HG2 1 1
13 31353 2 2 55 GLN HG3 H -0.460 -1.321 4.624 1.00 . B B . 53 GLN HG3 1 1
13 31354 2 2 55 GLN N N 0.704 -4.707 6.460 1.00 . B B . 53 GLN N 1 1
13 31355 2 2 55 GLN NE2 N -1.894 -3.917 3.286 1.00 . B B . 53 GLN NE2 1 1
13 31356 2 2 55 GLN O O -0.500 -2.635 7.598 1.00 . B B . 53 GLN O 1 1
13 31357 2 2 55 GLN OE1 O -1.166 -2.045 2.307 1.00 . B B . 53 GLN OE1 1 1
13 31358 2 2 56 LYS C C 0.705 0.997 7.589 1.00 . B B . 54 LYS C 1 1
13 31359 2 2 56 LYS CA C 0.680 -0.346 8.296 1.00 . B B . 54 LYS CA 1 1
13 31360 2 2 56 LYS CB C 1.402 -0.307 9.636 1.00 . B B . 54 LYS CB 1 1
13 31361 2 2 56 LYS CD C 2.308 -1.557 11.620 1.00 . B B . 54 LYS CD 1 1
13 31362 2 2 56 LYS CE C 2.572 -2.928 12.223 1.00 . B B . 54 LYS CE 1 1
13 31363 2 2 56 LYS CG C 1.758 -1.671 10.206 1.00 . B B . 54 LYS CG 1 1
13 31364 2 2 56 LYS H H 2.143 -1.181 7.017 1.00 . B B . 54 LYS H 1 1
13 31365 2 2 56 LYS HA H -0.353 -0.621 8.461 1.00 . B B . 54 LYS HA 1 1
13 31366 2 2 56 LYS HB2 H 2.307 0.262 9.522 1.00 . B B . 54 LYS HB2 1 1
13 31367 2 2 56 LYS HB3 H 0.760 0.191 10.349 1.00 . B B . 54 LYS HB3 1 1
13 31368 2 2 56 LYS HD2 H 3.233 -1.000 11.593 1.00 . B B . 54 LYS HD2 1 1
13 31369 2 2 56 LYS HD3 H 1.589 -1.033 12.235 1.00 . B B . 54 LYS HD3 1 1
13 31370 2 2 56 LYS HE2 H 1.830 -3.619 11.851 1.00 . B B . 54 LYS HE2 1 1
13 31371 2 2 56 LYS HE3 H 3.553 -3.259 11.916 1.00 . B B . 54 LYS HE3 1 1
13 31372 2 2 56 LYS HG2 H 0.866 -2.282 10.229 1.00 . B B . 54 LYS HG2 1 1
13 31373 2 2 56 LYS HG3 H 2.500 -2.135 9.576 1.00 . B B . 54 LYS HG3 1 1
13 31374 2 2 56 LYS HZ1 H 2.998 -3.737 14.100 1.00 . B B . 54 LYS HZ1 1 1
13 31375 2 2 56 LYS HZ2 H 1.509 -2.930 14.032 1.00 . B B . 54 LYS HZ2 1 1
13 31376 2 2 56 LYS HZ3 H 2.956 -2.049 14.078 1.00 . B B . 54 LYS HZ3 1 1
13 31377 2 2 56 LYS N N 1.252 -1.330 7.410 1.00 . B B . 54 LYS N 1 1
13 31378 2 2 56 LYS NZ N 2.510 -2.910 13.710 1.00 . B B . 54 LYS NZ 1 1
13 31379 2 2 56 LYS O O 1.571 1.243 6.762 1.00 . B B . 54 LYS O 1 1
13 31380 2 2 57 ILE C C -0.250 4.330 8.173 1.00 . B B . 55 ILE C 1 1
13 31381 2 2 57 ILE CA C -0.344 3.143 7.217 1.00 . B B . 55 ILE CA 1 1
13 31382 2 2 57 ILE CB C -1.694 3.180 6.485 1.00 . B B . 55 ILE CB 1 1
13 31383 2 2 57 ILE CD1 C -4.033 2.273 7.010 1.00 . B B . 55 ILE CD1 1 1
13 31384 2 2 57 ILE CG1 C -2.831 3.032 7.506 1.00 . B B . 55 ILE CG1 1 1
13 31385 2 2 57 ILE CG2 C -1.748 2.061 5.460 1.00 . B B . 55 ILE CG2 1 1
13 31386 2 2 57 ILE H H -0.888 1.634 8.603 1.00 . B B . 55 ILE H 1 1
13 31387 2 2 57 ILE HA H 0.445 3.207 6.483 1.00 . B B . 55 ILE HA 1 1
13 31388 2 2 57 ILE HB H -1.787 4.125 5.972 1.00 . B B . 55 ILE HB 1 1
13 31389 2 2 57 ILE HD11 H -3.731 1.272 6.737 1.00 . B B . 55 ILE HD11 1 1
13 31390 2 2 57 ILE HD12 H -4.446 2.773 6.151 1.00 . B B . 55 ILE HD12 1 1
13 31391 2 2 57 ILE HD13 H -4.772 2.225 7.796 1.00 . B B . 55 ILE HD13 1 1
13 31392 2 2 57 ILE HG12 H -2.454 2.507 8.371 1.00 . B B . 55 ILE HG12 1 1
13 31393 2 2 57 ILE HG13 H -3.161 4.013 7.806 1.00 . B B . 55 ILE HG13 1 1
13 31394 2 2 57 ILE HG21 H -1.636 1.111 5.966 1.00 . B B . 55 ILE HG21 1 1
13 31395 2 2 57 ILE HG22 H -0.948 2.186 4.748 1.00 . B B . 55 ILE HG22 1 1
13 31396 2 2 57 ILE HG23 H -2.698 2.085 4.950 1.00 . B B . 55 ILE HG23 1 1
13 31397 2 2 57 ILE N N -0.237 1.860 7.901 1.00 . B B . 55 ILE N 1 1
13 31398 2 2 57 ILE O O -0.962 4.382 9.159 1.00 . B B . 55 ILE O 1 1
13 31399 2 2 58 SER C C -0.462 7.334 8.500 1.00 . B B . 56 SER C 1 1
13 31400 2 2 58 SER CA C 0.735 6.446 8.767 1.00 . B B . 56 SER CA 1 1
13 31401 2 2 58 SER CB C 2.065 7.192 8.598 1.00 . B B . 56 SER CB 1 1
13 31402 2 2 58 SER H H 1.183 5.230 7.088 1.00 . B B . 56 SER H 1 1
13 31403 2 2 58 SER HA H 0.664 6.084 9.784 1.00 . B B . 56 SER HA 1 1
13 31404 2 2 58 SER HB2 H 2.099 8.019 9.290 1.00 . B B . 56 SER HB2 1 1
13 31405 2 2 58 SER HB3 H 2.879 6.516 8.813 1.00 . B B . 56 SER HB3 1 1
13 31406 2 2 58 SER HG H 2.174 8.657 7.310 1.00 . B B . 56 SER HG 1 1
13 31407 2 2 58 SER N N 0.626 5.291 7.894 1.00 . B B . 56 SER N 1 1
13 31408 2 2 58 SER O O -0.616 7.875 7.385 1.00 . B B . 56 SER O 1 1
13 31409 2 2 58 SER OG O 2.227 7.693 7.293 1.00 . B B . 56 SER OG 1 1
13 31410 2 2 59 PRO C C -2.538 9.609 9.111 1.00 . B B . 57 PRO C 1 1
13 31411 2 2 59 PRO CA C -2.614 8.146 9.511 1.00 . B B . 57 PRO CA 1 1
13 31412 2 2 59 PRO CB C -3.113 8.040 10.964 1.00 . B B . 57 PRO CB 1 1
13 31413 2 2 59 PRO CD C -1.101 6.791 10.839 1.00 . B B . 57 PRO CD 1 1
13 31414 2 2 59 PRO CG C -1.932 7.610 11.763 1.00 . B B . 57 PRO CG 1 1
13 31415 2 2 59 PRO HA H -3.324 7.651 8.867 1.00 . B B . 57 PRO HA 1 1
13 31416 2 2 59 PRO HB2 H -3.478 9.004 11.289 1.00 . B B . 57 PRO HB2 1 1
13 31417 2 2 59 PRO HB3 H -3.911 7.313 11.018 1.00 . B B . 57 PRO HB3 1 1
13 31418 2 2 59 PRO HD2 H -0.057 6.850 11.116 1.00 . B B . 57 PRO HD2 1 1
13 31419 2 2 59 PRO HD3 H -1.435 5.764 10.837 1.00 . B B . 57 PRO HD3 1 1
13 31420 2 2 59 PRO HG2 H -1.374 8.470 12.100 1.00 . B B . 57 PRO HG2 1 1
13 31421 2 2 59 PRO HG3 H -2.250 7.012 12.604 1.00 . B B . 57 PRO HG3 1 1
13 31422 2 2 59 PRO N N -1.333 7.420 9.527 1.00 . B B . 57 PRO N 1 1
13 31423 2 2 59 PRO O O -1.467 10.226 9.088 1.00 . B B . 57 PRO O 1 1
13 31424 2 2 60 GLU C C -3.520 12.397 9.629 1.00 . B B . 58 GLU C 1 1
13 31425 2 2 60 GLU CA C -3.852 11.537 8.418 1.00 . B B . 58 GLU CA 1 1
13 31426 2 2 60 GLU CB C -5.276 11.815 7.920 1.00 . B B . 58 GLU CB 1 1
13 31427 2 2 60 GLU CD C -7.147 11.089 6.354 1.00 . B B . 58 GLU CD 1 1
13 31428 2 2 60 GLU CG C -5.828 10.717 7.016 1.00 . B B . 58 GLU CG 1 1
13 31429 2 2 60 GLU H H -4.513 9.583 8.824 1.00 . B B . 58 GLU H 1 1
13 31430 2 2 60 GLU HA H -3.145 11.747 7.628 1.00 . B B . 58 GLU HA 1 1
13 31431 2 2 60 GLU HB2 H -5.931 11.915 8.773 1.00 . B B . 58 GLU HB2 1 1
13 31432 2 2 60 GLU HB3 H -5.276 12.742 7.366 1.00 . B B . 58 GLU HB3 1 1
13 31433 2 2 60 GLU HG2 H -5.104 10.510 6.243 1.00 . B B . 58 GLU HG2 1 1
13 31434 2 2 60 GLU HG3 H -5.979 9.828 7.610 1.00 . B B . 58 GLU HG3 1 1
13 31435 2 2 60 GLU N N -3.712 10.147 8.794 1.00 . B B . 58 GLU N 1 1
13 31436 2 2 60 GLU O O -3.858 12.046 10.759 1.00 . B B . 58 GLU O 1 1
13 31437 2 2 60 GLU OE1 O -7.765 12.082 6.777 1.00 . B B . 58 GLU OE1 1 1
13 31438 2 2 60 GLU OE2 O -7.560 10.384 5.401 1.00 . B B . 58 GLU OE2 1 1
13 31439 2 2 61 GLY C C -0.949 14.409 10.598 1.00 . B B . 59 GLY C 1 1
13 31440 2 2 61 GLY CA C -2.453 14.363 10.490 1.00 . B B . 59 GLY CA 1 1
13 31441 2 2 61 GLY H H -2.626 13.751 8.477 1.00 . B B . 59 GLY H 1 1
13 31442 2 2 61 GLY HA2 H -2.831 15.361 10.318 1.00 . B B . 59 GLY HA2 1 1
13 31443 2 2 61 GLY HA3 H -2.862 13.979 11.412 1.00 . B B . 59 GLY HA3 1 1
13 31444 2 2 61 GLY N N -2.851 13.506 9.397 1.00 . B B . 59 GLY N 1 1
13 31445 2 2 61 GLY O O -0.379 15.366 11.120 1.00 . B B . 59 GLY O 1 1
13 31446 2 2 62 LYS C C 1.669 14.247 9.049 1.00 . B B . 60 LYS C 1 1
13 31447 2 2 62 LYS CA C 1.147 13.282 10.103 1.00 . B B . 60 LYS CA 1 1
13 31448 2 2 62 LYS CB C 1.637 11.858 9.792 1.00 . B B . 60 LYS CB 1 1
13 31449 2 2 62 LYS CD C 2.918 9.933 10.801 1.00 . B B . 60 LYS CD 1 1
13 31450 2 2 62 LYS CE C 3.087 9.013 12.006 1.00 . B B . 60 LYS CE 1 1
13 31451 2 2 62 LYS CG C 1.818 10.971 11.019 1.00 . B B . 60 LYS CG 1 1
13 31452 2 2 62 LYS H H -0.824 12.602 9.746 1.00 . B B . 60 LYS H 1 1
13 31453 2 2 62 LYS HA H 1.507 13.586 11.076 1.00 . B B . 60 LYS HA 1 1
13 31454 2 2 62 LYS HB2 H 0.922 11.382 9.139 1.00 . B B . 60 LYS HB2 1 1
13 31455 2 2 62 LYS HB3 H 2.586 11.924 9.282 1.00 . B B . 60 LYS HB3 1 1
13 31456 2 2 62 LYS HD2 H 2.665 9.335 9.939 1.00 . B B . 60 LYS HD2 1 1
13 31457 2 2 62 LYS HD3 H 3.850 10.448 10.620 1.00 . B B . 60 LYS HD3 1 1
13 31458 2 2 62 LYS HE2 H 2.340 8.229 11.965 1.00 . B B . 60 LYS HE2 1 1
13 31459 2 2 62 LYS HE3 H 4.072 8.559 11.973 1.00 . B B . 60 LYS HE3 1 1
13 31460 2 2 62 LYS HG2 H 2.085 11.591 11.862 1.00 . B B . 60 LYS HG2 1 1
13 31461 2 2 62 LYS HG3 H 0.888 10.460 11.223 1.00 . B B . 60 LYS HG3 1 1
13 31462 2 2 62 LYS HZ1 H 3.755 9.562 13.906 1.00 . B B . 60 LYS HZ1 1 1
13 31463 2 2 62 LYS HZ2 H 2.068 9.427 13.784 1.00 . B B . 60 LYS HZ2 1 1
13 31464 2 2 62 LYS HZ3 H 2.869 10.768 13.119 1.00 . B B . 60 LYS HZ3 1 1
13 31465 2 2 62 LYS N N -0.304 13.350 10.111 1.00 . B B . 60 LYS N 1 1
13 31466 2 2 62 LYS NZ N 2.940 9.748 13.291 1.00 . B B . 60 LYS NZ 1 1
13 31467 2 2 62 LYS O O 0.901 14.734 8.220 1.00 . B B . 60 LYS O 1 1
13 31468 2 2 63 ALA C C 3.450 14.867 6.675 1.00 . B B . 61 ALA C 1 1
13 31469 2 2 63 ALA CA C 3.560 15.423 8.088 1.00 . B B . 61 ALA CA 1 1
13 31470 2 2 63 ALA CB C 5.013 15.710 8.441 1.00 . B B . 61 ALA CB 1 1
13 31471 2 2 63 ALA H H 3.537 14.095 9.738 1.00 . B B . 61 ALA H 1 1
13 31472 2 2 63 ALA HA H 3.011 16.351 8.132 1.00 . B B . 61 ALA HA 1 1
13 31473 2 2 63 ALA HB1 H 5.614 14.836 8.234 1.00 . B B . 61 ALA HB1 1 1
13 31474 2 2 63 ALA HB2 H 5.088 15.958 9.490 1.00 . B B . 61 ALA HB2 1 1
13 31475 2 2 63 ALA HB3 H 5.371 16.539 7.848 1.00 . B B . 61 ALA HB3 1 1
13 31476 2 2 63 ALA N N 2.968 14.510 9.061 1.00 . B B . 61 ALA N 1 1
13 31477 2 2 63 ALA O O 3.593 15.596 5.696 1.00 . B B . 61 ALA O 1 1
13 31478 2 2 64 LYS C C 2.338 11.573 5.480 1.00 . B B . 62 LYS C 1 1
13 31479 2 2 64 LYS CA C 3.048 12.906 5.302 1.00 . B B . 62 LYS CA 1 1
13 31480 2 2 64 LYS CB C 4.405 12.710 4.617 1.00 . B B . 62 LYS CB 1 1
13 31481 2 2 64 LYS CD C 6.886 12.772 4.957 1.00 . B B . 62 LYS CD 1 1
13 31482 2 2 64 LYS CE C 8.011 12.673 5.965 1.00 . B B . 62 LYS CE 1 1
13 31483 2 2 64 LYS CG C 5.549 12.387 5.567 1.00 . B B . 62 LYS CG 1 1
13 31484 2 2 64 LYS H H 3.102 13.043 7.399 1.00 . B B . 62 LYS H 1 1
13 31485 2 2 64 LYS HA H 2.434 13.540 4.679 1.00 . B B . 62 LYS HA 1 1
13 31486 2 2 64 LYS HB2 H 4.321 11.900 3.909 1.00 . B B . 62 LYS HB2 1 1
13 31487 2 2 64 LYS HB3 H 4.657 13.614 4.083 1.00 . B B . 62 LYS HB3 1 1
13 31488 2 2 64 LYS HD2 H 7.100 12.103 4.136 1.00 . B B . 62 LYS HD2 1 1
13 31489 2 2 64 LYS HD3 H 6.828 13.786 4.593 1.00 . B B . 62 LYS HD3 1 1
13 31490 2 2 64 LYS HE2 H 8.838 13.274 5.621 1.00 . B B . 62 LYS HE2 1 1
13 31491 2 2 64 LYS HE3 H 7.661 13.050 6.914 1.00 . B B . 62 LYS HE3 1 1
13 31492 2 2 64 LYS HG2 H 5.410 12.936 6.486 1.00 . B B . 62 LYS HG2 1 1
13 31493 2 2 64 LYS HG3 H 5.547 11.326 5.771 1.00 . B B . 62 LYS HG3 1 1
13 31494 2 2 64 LYS HZ1 H 8.846 11.142 7.099 1.00 . B B . 62 LYS HZ1 1 1
13 31495 2 2 64 LYS HZ2 H 9.223 11.053 5.448 1.00 . B B . 62 LYS HZ2 1 1
13 31496 2 2 64 LYS HZ3 H 7.678 10.614 5.995 1.00 . B B . 62 LYS HZ3 1 1
13 31497 2 2 64 LYS N N 3.199 13.569 6.582 1.00 . B B . 62 LYS N 1 1
13 31498 2 2 64 LYS NZ N 8.470 11.277 6.141 1.00 . B B . 62 LYS NZ 1 1
13 31499 2 2 64 LYS O O 2.601 10.834 6.434 1.00 . B B . 62 LYS O 1 1
13 31500 2 2 65 ILE C C 1.520 8.965 3.999 1.00 . B B . 63 ILE C 1 1
13 31501 2 2 65 ILE CA C 0.656 10.060 4.595 1.00 . B B . 63 ILE CA 1 1
13 31502 2 2 65 ILE CB C -0.669 10.208 3.814 1.00 . B B . 63 ILE CB 1 1
13 31503 2 2 65 ILE CD1 C -1.170 12.700 4.174 1.00 . B B . 63 ILE CD1 1 1
13 31504 2 2 65 ILE CG1 C -1.567 11.265 4.477 1.00 . B B . 63 ILE CG1 1 1
13 31505 2 2 65 ILE CG2 C -1.396 8.876 3.730 1.00 . B B . 63 ILE CG2 1 1
13 31506 2 2 65 ILE H H 1.252 11.940 3.856 1.00 . B B . 63 ILE H 1 1
13 31507 2 2 65 ILE HA H 0.435 9.814 5.623 1.00 . B B . 63 ILE HA 1 1
13 31508 2 2 65 ILE HB H -0.435 10.525 2.810 1.00 . B B . 63 ILE HB 1 1
13 31509 2 2 65 ILE HD11 H -1.856 13.376 4.663 1.00 . B B . 63 ILE HD11 1 1
13 31510 2 2 65 ILE HD12 H -1.199 12.866 3.108 1.00 . B B . 63 ILE HD12 1 1
13 31511 2 2 65 ILE HD13 H -0.168 12.881 4.537 1.00 . B B . 63 ILE HD13 1 1
13 31512 2 2 65 ILE HG12 H -2.581 11.127 4.136 1.00 . B B . 63 ILE HG12 1 1
13 31513 2 2 65 ILE HG13 H -1.532 11.130 5.548 1.00 . B B . 63 ILE HG13 1 1
13 31514 2 2 65 ILE HG21 H -0.767 8.153 3.231 1.00 . B B . 63 ILE HG21 1 1
13 31515 2 2 65 ILE HG22 H -2.312 9.002 3.172 1.00 . B B . 63 ILE HG22 1 1
13 31516 2 2 65 ILE HG23 H -1.626 8.528 4.726 1.00 . B B . 63 ILE HG23 1 1
13 31517 2 2 65 ILE N N 1.418 11.296 4.574 1.00 . B B . 63 ILE N 1 1
13 31518 2 2 65 ILE O O 2.024 9.108 2.885 1.00 . B B . 63 ILE O 1 1
13 31519 2 2 66 GLN C C 2.095 5.411 4.482 1.00 . B B . 64 GLN C 1 1
13 31520 2 2 66 GLN CA C 2.612 6.827 4.246 1.00 . B B . 64 GLN CA 1 1
13 31521 2 2 66 GLN CB C 3.986 6.990 4.907 1.00 . B B . 64 GLN CB 1 1
13 31522 2 2 66 GLN CD C 5.704 8.635 5.779 1.00 . B B . 64 GLN CD 1 1
13 31523 2 2 66 GLN CG C 4.549 8.400 4.826 1.00 . B B . 64 GLN CG 1 1
13 31524 2 2 66 GLN H H 1.232 7.764 5.595 1.00 . B B . 64 GLN H 1 1
13 31525 2 2 66 GLN HA H 2.731 6.970 3.184 1.00 . B B . 64 GLN HA 1 1
13 31526 2 2 66 GLN HB2 H 3.904 6.720 5.949 1.00 . B B . 64 GLN HB2 1 1
13 31527 2 2 66 GLN HB3 H 4.684 6.320 4.427 1.00 . B B . 64 GLN HB3 1 1
13 31528 2 2 66 GLN HE21 H 4.946 7.348 7.084 1.00 . B B . 64 GLN HE21 1 1
13 31529 2 2 66 GLN HE22 H 6.439 8.095 7.542 1.00 . B B . 64 GLN HE22 1 1
13 31530 2 2 66 GLN HG2 H 4.896 8.577 3.819 1.00 . B B . 64 GLN HG2 1 1
13 31531 2 2 66 GLN HG3 H 3.761 9.100 5.060 1.00 . B B . 64 GLN HG3 1 1
13 31532 2 2 66 GLN N N 1.706 7.873 4.727 1.00 . B B . 64 GLN N 1 1
13 31533 2 2 66 GLN NE2 N 5.693 7.959 6.916 1.00 . B B . 64 GLN NE2 1 1
13 31534 2 2 66 GLN O O 1.086 5.199 5.154 1.00 . B B . 64 GLN O 1 1
13 31535 2 2 66 GLN OE1 O 6.596 9.430 5.499 1.00 . B B . 64 GLN OE1 1 1
13 31536 2 2 67 LEU C C 3.760 2.222 4.313 1.00 . B B . 65 LEU C 1 1
13 31537 2 2 67 LEU CA C 2.501 3.035 3.990 1.00 . B B . 65 LEU CA 1 1
13 31538 2 2 67 LEU CB C 1.956 2.569 2.649 1.00 . B B . 65 LEU CB 1 1
13 31539 2 2 67 LEU CD1 C 0.098 0.913 2.952 1.00 . B B . 65 LEU CD1 1 1
13 31540 2 2 67 LEU CD2 C 1.846 0.531 1.203 1.00 . B B . 65 LEU CD2 1 1
13 31541 2 2 67 LEU CG C 1.557 1.097 2.582 1.00 . B B . 65 LEU CG 1 1
13 31542 2 2 67 LEU H H 3.599 4.715 3.367 1.00 . B B . 65 LEU H 1 1
13 31543 2 2 67 LEU HA H 1.759 2.883 4.757 1.00 . B B . 65 LEU HA 1 1
13 31544 2 2 67 LEU HB2 H 1.098 3.175 2.414 1.00 . B B . 65 LEU HB2 1 1
13 31545 2 2 67 LEU HB3 H 2.711 2.747 1.899 1.00 . B B . 65 LEU HB3 1 1
13 31546 2 2 67 LEU HD11 H -0.521 1.484 2.275 1.00 . B B . 65 LEU HD11 1 1
13 31547 2 2 67 LEU HD12 H -0.063 1.257 3.963 1.00 . B B . 65 LEU HD12 1 1
13 31548 2 2 67 LEU HD13 H -0.163 -0.132 2.881 1.00 . B B . 65 LEU HD13 1 1
13 31549 2 2 67 LEU HD21 H 1.562 -0.511 1.175 1.00 . B B . 65 LEU HD21 1 1
13 31550 2 2 67 LEU HD22 H 2.901 0.622 0.991 1.00 . B B . 65 LEU HD22 1 1
13 31551 2 2 67 LEU HD23 H 1.281 1.078 0.463 1.00 . B B . 65 LEU HD23 1 1
13 31552 2 2 67 LEU HG H 2.147 0.548 3.300 1.00 . B B . 65 LEU HG 1 1
13 31553 2 2 67 LEU N N 2.813 4.454 3.895 1.00 . B B . 65 LEU N 1 1
13 31554 2 2 67 LEU O O 4.720 2.250 3.548 1.00 . B B . 65 LEU O 1 1
13 31555 2 2 68 GLN C C 4.563 -0.774 5.564 1.00 . B B . 66 GLN C 1 1
13 31556 2 2 68 GLN CA C 4.923 0.695 5.789 1.00 . B B . 66 GLN CA 1 1
13 31557 2 2 68 GLN CB C 5.386 0.936 7.235 1.00 . B B . 66 GLN CB 1 1
13 31558 2 2 68 GLN CD C 5.525 0.018 9.588 1.00 . B B . 66 GLN CD 1 1
13 31559 2 2 68 GLN CG C 4.745 0.039 8.284 1.00 . B B . 66 GLN CG 1 1
13 31560 2 2 68 GLN H H 3.010 1.570 6.065 1.00 . B B . 66 GLN H 1 1
13 31561 2 2 68 GLN HA H 5.730 0.963 5.126 1.00 . B B . 66 GLN HA 1 1
13 31562 2 2 68 GLN HB2 H 6.454 0.785 7.282 1.00 . B B . 66 GLN HB2 1 1
13 31563 2 2 68 GLN HB3 H 5.172 1.962 7.496 1.00 . B B . 66 GLN HB3 1 1
13 31564 2 2 68 GLN HE21 H 7.196 0.541 8.642 1.00 . B B . 66 GLN HE21 1 1
13 31565 2 2 68 GLN HE22 H 7.335 0.305 10.349 1.00 . B B . 66 GLN HE22 1 1
13 31566 2 2 68 GLN HG2 H 3.748 0.401 8.485 1.00 . B B . 66 GLN HG2 1 1
13 31567 2 2 68 GLN HG3 H 4.692 -0.966 7.897 1.00 . B B . 66 GLN HG3 1 1
13 31568 2 2 68 GLN N N 3.779 1.523 5.445 1.00 . B B . 66 GLN N 1 1
13 31569 2 2 68 GLN NE2 N 6.813 0.320 9.521 1.00 . B B . 66 GLN NE2 1 1
13 31570 2 2 68 GLN O O 3.507 -1.237 5.992 1.00 . B B . 66 GLN O 1 1
13 31571 2 2 68 GLN OE1 O 4.969 -0.248 10.653 1.00 . B B . 66 GLN OE1 1 1
13 31572 2 2 69 LEU C C 5.828 -3.764 5.643 1.00 . B B . 67 LEU C 1 1
13 31573 2 2 69 LEU CA C 5.169 -2.903 4.583 1.00 . B B . 67 LEU CA 1 1
13 31574 2 2 69 LEU CB C 5.717 -3.286 3.206 1.00 . B B . 67 LEU CB 1 1
13 31575 2 2 69 LEU CD1 C 5.657 -3.094 0.711 1.00 . B B . 67 LEU CD1 1 1
13 31576 2 2 69 LEU CD2 C 3.527 -3.009 2.018 1.00 . B B . 67 LEU CD2 1 1
13 31577 2 2 69 LEU CG C 5.006 -2.650 2.011 1.00 . B B . 67 LEU CG 1 1
13 31578 2 2 69 LEU H H 6.227 -1.067 4.506 1.00 . B B . 67 LEU H 1 1
13 31579 2 2 69 LEU HA H 4.101 -3.072 4.602 1.00 . B B . 67 LEU HA 1 1
13 31580 2 2 69 LEU HB2 H 6.759 -3.003 3.167 1.00 . B B . 67 LEU HB2 1 1
13 31581 2 2 69 LEU HB3 H 5.650 -4.359 3.105 1.00 . B B . 67 LEU HB3 1 1
13 31582 2 2 69 LEU HD11 H 6.685 -2.765 0.692 1.00 . B B . 67 LEU HD11 1 1
13 31583 2 2 69 LEU HD12 H 5.125 -2.661 -0.123 1.00 . B B . 67 LEU HD12 1 1
13 31584 2 2 69 LEU HD13 H 5.622 -4.171 0.641 1.00 . B B . 67 LEU HD13 1 1
13 31585 2 2 69 LEU HD21 H 3.043 -2.527 2.856 1.00 . B B . 67 LEU HD21 1 1
13 31586 2 2 69 LEU HD22 H 3.417 -4.080 2.107 1.00 . B B . 67 LEU HD22 1 1
13 31587 2 2 69 LEU HD23 H 3.071 -2.676 1.098 1.00 . B B . 67 LEU HD23 1 1
13 31588 2 2 69 LEU HG H 5.092 -1.575 2.078 1.00 . B B . 67 LEU HG 1 1
13 31589 2 2 69 LEU N N 5.413 -1.495 4.859 1.00 . B B . 67 LEU N 1 1
13 31590 2 2 69 LEU O O 6.987 -3.560 5.972 1.00 . B B . 67 LEU O 1 1
13 31591 2 2 70 VAL C C 5.674 -7.019 6.639 1.00 . B B . 68 VAL C 1 1
13 31592 2 2 70 VAL CA C 5.604 -5.606 7.201 1.00 . B B . 68 VAL CA 1 1
13 31593 2 2 70 VAL CB C 4.733 -5.598 8.479 1.00 . B B . 68 VAL CB 1 1
13 31594 2 2 70 VAL CG1 C 5.236 -6.621 9.489 1.00 . B B . 68 VAL CG1 1 1
13 31595 2 2 70 VAL CG2 C 4.693 -4.206 9.093 1.00 . B B . 68 VAL CG2 1 1
13 31596 2 2 70 VAL H H 4.149 -4.807 5.897 1.00 . B B . 68 VAL H 1 1
13 31597 2 2 70 VAL HA H 6.607 -5.278 7.459 1.00 . B B . 68 VAL HA 1 1
13 31598 2 2 70 VAL HB H 3.725 -5.871 8.200 1.00 . B B . 68 VAL HB 1 1
13 31599 2 2 70 VAL HG11 H 4.640 -6.563 10.387 1.00 . B B . 68 VAL HG11 1 1
13 31600 2 2 70 VAL HG12 H 6.269 -6.415 9.728 1.00 . B B . 68 VAL HG12 1 1
13 31601 2 2 70 VAL HG13 H 5.155 -7.612 9.067 1.00 . B B . 68 VAL HG13 1 1
13 31602 2 2 70 VAL HG21 H 4.054 -4.215 9.964 1.00 . B B . 68 VAL HG21 1 1
13 31603 2 2 70 VAL HG22 H 4.306 -3.504 8.370 1.00 . B B . 68 VAL HG22 1 1
13 31604 2 2 70 VAL HG23 H 5.691 -3.910 9.383 1.00 . B B . 68 VAL HG23 1 1
13 31605 2 2 70 VAL N N 5.081 -4.706 6.187 1.00 . B B . 68 VAL N 1 1
13 31606 2 2 70 VAL O O 4.649 -7.675 6.428 1.00 . B B . 68 VAL O 1 1
13 31607 2 2 71 LEU C C 7.165 -9.824 6.945 1.00 . B B . 69 LEU C 1 1
13 31608 2 2 71 LEU CA C 7.074 -8.805 5.823 1.00 . B B . 69 LEU CA 1 1
13 31609 2 2 71 LEU CB C 8.329 -8.862 4.954 1.00 . B B . 69 LEU CB 1 1
13 31610 2 2 71 LEU CD1 C 9.383 -8.159 2.792 1.00 . B B . 69 LEU CD1 1 1
13 31611 2 2 71 LEU CD2 C 7.115 -7.342 3.354 1.00 . B B . 69 LEU CD2 1 1
13 31612 2 2 71 LEU CG C 8.461 -7.742 3.920 1.00 . B B . 69 LEU CG 1 1
13 31613 2 2 71 LEU H H 7.668 -6.917 6.571 1.00 . B B . 69 LEU H 1 1
13 31614 2 2 71 LEU HA H 6.220 -9.027 5.210 1.00 . B B . 69 LEU HA 1 1
13 31615 2 2 71 LEU HB2 H 9.192 -8.827 5.604 1.00 . B B . 69 LEU HB2 1 1
13 31616 2 2 71 LEU HB3 H 8.335 -9.807 4.429 1.00 . B B . 69 LEU HB3 1 1
13 31617 2 2 71 LEU HD11 H 9.449 -7.357 2.071 1.00 . B B . 69 LEU HD11 1 1
13 31618 2 2 71 LEU HD12 H 8.985 -9.041 2.312 1.00 . B B . 69 LEU HD12 1 1
13 31619 2 2 71 LEU HD13 H 10.363 -8.371 3.188 1.00 . B B . 69 LEU HD13 1 1
13 31620 2 2 71 LEU HD21 H 6.464 -7.028 4.157 1.00 . B B . 69 LEU HD21 1 1
13 31621 2 2 71 LEU HD22 H 6.675 -8.187 2.844 1.00 . B B . 69 LEU HD22 1 1
13 31622 2 2 71 LEU HD23 H 7.246 -6.529 2.655 1.00 . B B . 69 LEU HD23 1 1
13 31623 2 2 71 LEU HG H 8.883 -6.882 4.402 1.00 . B B . 69 LEU HG 1 1
13 31624 2 2 71 LEU N N 6.881 -7.480 6.376 1.00 . B B . 69 LEU N 1 1
13 31625 2 2 71 LEU O O 7.712 -9.534 8.009 1.00 . B B . 69 LEU O 1 1
13 31626 2 2 72 HIS C C 8.071 -12.703 7.816 1.00 . B B . 70 HIS C 1 1
13 31627 2 2 72 HIS CA C 6.684 -12.075 7.721 1.00 . B B . 70 HIS CA 1 1
13 31628 2 2 72 HIS CB C 5.616 -13.146 7.453 1.00 . B B . 70 HIS CB 1 1
13 31629 2 2 72 HIS CD2 C 6.258 -14.141 5.155 1.00 . B B . 70 HIS CD2 1 1
13 31630 2 2 72 HIS CE1 C 4.466 -13.700 4.053 1.00 . B B . 70 HIS CE1 1 1
13 31631 2 2 72 HIS CG C 5.429 -13.499 6.009 1.00 . B B . 70 HIS CG 1 1
13 31632 2 2 72 HIS H H 6.271 -11.218 5.821 1.00 . B B . 70 HIS H 1 1
13 31633 2 2 72 HIS HA H 6.465 -11.604 8.669 1.00 . B B . 70 HIS HA 1 1
13 31634 2 2 72 HIS HB2 H 5.889 -14.049 7.976 1.00 . B B . 70 HIS HB2 1 1
13 31635 2 2 72 HIS HB3 H 4.667 -12.793 7.833 1.00 . B B . 70 HIS HB3 1 1
13 31636 2 2 72 HIS HD1 H 3.493 -12.755 5.615 1.00 . B B . 70 HIS HD1 1 1
13 31637 2 2 72 HIS HD2 H 7.256 -14.442 5.360 1.00 . B B . 70 HIS HD2 1 1
13 31638 2 2 72 HIS HE1 H 3.785 -13.552 3.234 1.00 . B B . 70 HIS HE1 1 1
13 31639 2 2 72 HIS N N 6.656 -11.024 6.705 1.00 . B B . 70 HIS N 1 1
13 31640 2 2 72 HIS ND1 N 4.289 -13.222 5.287 1.00 . B B . 70 HIS ND1 1 1
13 31641 2 2 72 HIS NE2 N 5.639 -14.273 3.932 1.00 . B B . 70 HIS NE2 1 1
13 31642 2 2 72 HIS O O 8.272 -13.689 8.524 1.00 . B B . 70 HIS O 1 1
13 31643 2 2 73 ALA C C 11.224 -11.722 8.040 1.00 . B B . 71 ALA C 1 1
13 31644 2 2 73 ALA CA C 10.392 -12.586 7.100 1.00 . B B . 71 ALA CA 1 1
13 31645 2 2 73 ALA CB C 10.971 -12.549 5.693 1.00 . B B . 71 ALA CB 1 1
13 31646 2 2 73 ALA H H 8.778 -11.360 6.527 1.00 . B B . 71 ALA H 1 1
13 31647 2 2 73 ALA HA H 10.404 -13.607 7.450 1.00 . B B . 71 ALA HA 1 1
13 31648 2 2 73 ALA HB1 H 12.011 -12.837 5.725 1.00 . B B . 71 ALA HB1 1 1
13 31649 2 2 73 ALA HB2 H 10.886 -11.547 5.295 1.00 . B B . 71 ALA HB2 1 1
13 31650 2 2 73 ALA HB3 H 10.426 -13.234 5.062 1.00 . B B . 71 ALA HB3 1 1
13 31651 2 2 73 ALA N N 9.016 -12.122 7.091 1.00 . B B . 71 ALA N 1 1
13 31652 2 2 73 ALA O O 12.414 -11.960 8.234 1.00 . B B . 71 ALA O 1 1
13 31653 2 2 74 GLY C C 11.795 -8.588 8.829 1.00 . B B . 72 GLY C 1 1
13 31654 2 2 74 GLY CA C 11.264 -9.818 9.533 1.00 . B B . 72 GLY CA 1 1
13 31655 2 2 74 GLY H H 9.627 -10.583 8.434 1.00 . B B . 72 GLY H 1 1
13 31656 2 2 74 GLY HA2 H 10.575 -9.511 10.307 1.00 . B B . 72 GLY HA2 1 1
13 31657 2 2 74 GLY HA3 H 12.090 -10.345 9.988 1.00 . B B . 72 GLY HA3 1 1
13 31658 2 2 74 GLY N N 10.580 -10.714 8.623 1.00 . B B . 72 GLY N 1 1
13 31659 2 2 74 GLY O O 12.854 -8.072 9.179 1.00 . B B . 72 GLY O 1 1
13 31660 2 2 75 ASP C C 10.316 -5.921 7.023 1.00 . B B . 73 ASP C 1 1
13 31661 2 2 75 ASP CA C 11.450 -6.941 7.069 1.00 . B B . 73 ASP CA 1 1
13 31662 2 2 75 ASP CB C 11.847 -7.351 5.647 1.00 . B B . 73 ASP CB 1 1
13 31663 2 2 75 ASP CG C 12.233 -6.164 4.785 1.00 . B B . 73 ASP CG 1 1
13 31664 2 2 75 ASP H H 10.205 -8.554 7.626 1.00 . B B . 73 ASP H 1 1
13 31665 2 2 75 ASP HA H 12.302 -6.498 7.559 1.00 . B B . 73 ASP HA 1 1
13 31666 2 2 75 ASP HB2 H 12.689 -8.026 5.695 1.00 . B B . 73 ASP HB2 1 1
13 31667 2 2 75 ASP HB3 H 11.014 -7.856 5.180 1.00 . B B . 73 ASP HB3 1 1
13 31668 2 2 75 ASP N N 11.050 -8.115 7.838 1.00 . B B . 73 ASP N 1 1
13 31669 2 2 75 ASP O O 9.146 -6.285 7.147 1.00 . B B . 73 ASP O 1 1
13 31670 2 2 75 ASP OD1 O 12.988 -5.300 5.274 1.00 . B B . 73 ASP OD1 1 1
13 31671 2 2 75 ASP OD2 O 11.774 -6.095 3.627 1.00 . B B . 73 ASP OD2 1 1
13 31672 2 2 76 THR C C 10.112 -2.515 5.784 1.00 . B B . 74 THR C 1 1
13 31673 2 2 76 THR CA C 9.679 -3.581 6.788 1.00 . B B . 74 THR CA 1 1
13 31674 2 2 76 THR CB C 9.471 -2.920 8.166 1.00 . B B . 74 THR CB 1 1
13 31675 2 2 76 THR CG2 C 8.532 -3.740 9.039 1.00 . B B . 74 THR CG2 1 1
13 31676 2 2 76 THR H H 11.608 -4.432 6.730 1.00 . B B . 74 THR H 1 1
13 31677 2 2 76 THR HA H 8.739 -4.007 6.467 1.00 . B B . 74 THR HA 1 1
13 31678 2 2 76 THR HB H 9.031 -1.944 8.013 1.00 . B B . 74 THR HB 1 1
13 31679 2 2 76 THR HG1 H 11.422 -2.612 8.171 1.00 . B B . 74 THR HG1 1 1
13 31680 2 2 76 THR HG21 H 8.390 -3.236 9.984 1.00 . B B . 74 THR HG21 1 1
13 31681 2 2 76 THR HG22 H 8.963 -4.715 9.213 1.00 . B B . 74 THR HG22 1 1
13 31682 2 2 76 THR HG23 H 7.580 -3.849 8.542 1.00 . B B . 74 THR HG23 1 1
13 31683 2 2 76 THR N N 10.662 -4.652 6.851 1.00 . B B . 74 THR N 1 1
13 31684 2 2 76 THR O O 11.249 -2.052 5.819 1.00 . B B . 74 THR O 1 1
13 31685 2 2 76 THR OG1 O 10.733 -2.764 8.830 1.00 . B B . 74 THR OG1 1 1
13 31686 2 2 77 THR C C 8.592 0.109 4.033 1.00 . B B . 75 THR C 1 1
13 31687 2 2 77 THR CA C 9.507 -1.111 3.895 1.00 . B B . 75 THR CA 1 1
13 31688 2 2 77 THR CB C 9.348 -1.701 2.484 1.00 . B B . 75 THR CB 1 1
13 31689 2 2 77 THR CG2 C 10.278 -1.011 1.497 1.00 . B B . 75 THR CG2 1 1
13 31690 2 2 77 THR H H 8.309 -2.534 4.912 1.00 . B B . 75 THR H 1 1
13 31691 2 2 77 THR HA H 10.534 -0.803 4.025 1.00 . B B . 75 THR HA 1 1
13 31692 2 2 77 THR HB H 8.327 -1.553 2.162 1.00 . B B . 75 THR HB 1 1
13 31693 2 2 77 THR HG1 H 10.450 -3.263 3.000 1.00 . B B . 75 THR HG1 1 1
13 31694 2 2 77 THR HG21 H 10.057 0.045 1.472 1.00 . B B . 75 THR HG21 1 1
13 31695 2 2 77 THR HG22 H 10.134 -1.433 0.513 1.00 . B B . 75 THR HG22 1 1
13 31696 2 2 77 THR HG23 H 11.302 -1.158 1.805 1.00 . B B . 75 THR HG23 1 1
13 31697 2 2 77 THR N N 9.202 -2.120 4.902 1.00 . B B . 75 THR N 1 1
13 31698 2 2 77 THR O O 7.381 0.006 3.851 1.00 . B B . 75 THR O 1 1
13 31699 2 2 77 THR OG1 O 9.631 -3.108 2.512 1.00 . B B . 75 THR OG1 1 1
13 31700 2 2 78 ASN C C 8.250 3.239 3.189 1.00 . B B . 76 ASN C 1 1
13 31701 2 2 78 ASN CA C 8.395 2.493 4.516 1.00 . B B . 76 ASN CA 1 1
13 31702 2 2 78 ASN CB C 9.066 3.410 5.534 1.00 . B B . 76 ASN CB 1 1
13 31703 2 2 78 ASN CG C 8.707 3.062 6.960 1.00 . B B . 76 ASN CG 1 1
13 31704 2 2 78 ASN H H 10.145 1.285 4.509 1.00 . B B . 76 ASN H 1 1
13 31705 2 2 78 ASN HA H 7.412 2.227 4.887 1.00 . B B . 76 ASN HA 1 1
13 31706 2 2 78 ASN HB2 H 10.138 3.335 5.425 1.00 . B B . 76 ASN HB2 1 1
13 31707 2 2 78 ASN HB3 H 8.761 4.430 5.345 1.00 . B B . 76 ASN HB3 1 1
13 31708 2 2 78 ASN HD21 H 9.163 4.902 7.537 1.00 . B B . 76 ASN HD21 1 1
13 31709 2 2 78 ASN HD22 H 8.624 3.832 8.775 1.00 . B B . 76 ASN HD22 1 1
13 31710 2 2 78 ASN N N 9.170 1.260 4.357 1.00 . B B . 76 ASN N 1 1
13 31711 2 2 78 ASN ND2 N 8.842 4.028 7.846 1.00 . B B . 76 ASN ND2 1 1
13 31712 2 2 78 ASN O O 9.245 3.574 2.543 1.00 . B B . 76 ASN O 1 1
13 31713 2 2 78 ASN OD1 O 8.310 1.938 7.268 1.00 . B B . 76 ASN OD1 1 1
13 31714 2 2 79 PHE C C 5.971 5.509 1.830 1.00 . B B . 77 PHE C 1 1
13 31715 2 2 79 PHE CA C 6.737 4.217 1.543 1.00 . B B . 77 PHE CA 1 1
13 31716 2 2 79 PHE CB C 5.933 3.342 0.575 1.00 . B B . 77 PHE CB 1 1
13 31717 2 2 79 PHE CD1 C 7.813 2.761 -0.982 1.00 . B B . 77 PHE CD1 1 1
13 31718 2 2 79 PHE CD2 C 6.488 0.986 -0.100 1.00 . B B . 77 PHE CD2 1 1
13 31719 2 2 79 PHE CE1 C 8.574 1.847 -1.686 1.00 . B B . 77 PHE CE1 1 1
13 31720 2 2 79 PHE CE2 C 7.246 0.068 -0.802 1.00 . B B . 77 PHE CE2 1 1
13 31721 2 2 79 PHE CG C 6.763 2.344 -0.182 1.00 . B B . 77 PHE CG 1 1
13 31722 2 2 79 PHE CZ C 8.290 0.499 -1.595 1.00 . B B . 77 PHE CZ 1 1
13 31723 2 2 79 PHE H H 6.254 3.174 3.323 1.00 . B B . 77 PHE H 1 1
13 31724 2 2 79 PHE HA H 7.684 4.467 1.089 1.00 . B B . 77 PHE HA 1 1
13 31725 2 2 79 PHE HB2 H 5.189 2.795 1.134 1.00 . B B . 77 PHE HB2 1 1
13 31726 2 2 79 PHE HB3 H 5.438 3.977 -0.144 1.00 . B B . 77 PHE HB3 1 1
13 31727 2 2 79 PHE HD1 H 8.038 3.815 -1.053 1.00 . B B . 77 PHE HD1 1 1
13 31728 2 2 79 PHE HD2 H 5.671 0.649 0.519 1.00 . B B . 77 PHE HD2 1 1
13 31729 2 2 79 PHE HE1 H 9.389 2.188 -2.308 1.00 . B B . 77 PHE HE1 1 1
13 31730 2 2 79 PHE HE2 H 7.022 -0.987 -0.731 1.00 . B B . 77 PHE HE2 1 1
13 31731 2 2 79 PHE HZ H 8.882 -0.217 -2.144 1.00 . B B . 77 PHE HZ 1 1
13 31732 2 2 79 PHE N N 7.012 3.495 2.783 1.00 . B B . 77 PHE N 1 1
13 31733 2 2 79 PHE O O 4.833 5.474 2.296 1.00 . B B . 77 PHE O 1 1
13 31734 2 2 80 HIS C C 5.268 8.422 0.519 1.00 . B B . 78 HIS C 1 1
13 31735 2 2 80 HIS CA C 6.016 7.955 1.773 1.00 . B B . 78 HIS CA 1 1
13 31736 2 2 80 HIS CB C 7.147 8.931 2.158 1.00 . B B . 78 HIS CB 1 1
13 31737 2 2 80 HIS CD2 C 5.704 11.092 1.907 1.00 . B B . 78 HIS CD2 1 1
13 31738 2 2 80 HIS CE1 C 7.289 12.524 1.575 1.00 . B B . 78 HIS CE1 1 1
13 31739 2 2 80 HIS CG C 6.871 10.398 1.952 1.00 . B B . 78 HIS CG 1 1
13 31740 2 2 80 HIS H H 7.520 6.595 1.191 1.00 . B B . 78 HIS H 1 1
13 31741 2 2 80 HIS HA H 5.317 7.884 2.596 1.00 . B B . 78 HIS HA 1 1
13 31742 2 2 80 HIS HB2 H 7.377 8.790 3.199 1.00 . B B . 78 HIS HB2 1 1
13 31743 2 2 80 HIS HB3 H 8.024 8.680 1.576 1.00 . B B . 78 HIS HB3 1 1
13 31744 2 2 80 HIS HD1 H 8.829 11.147 1.739 1.00 . B B . 78 HIS HD1 1 1
13 31745 2 2 80 HIS HD2 H 4.715 10.678 2.038 1.00 . B B . 78 HIS HD2 1 1
13 31746 2 2 80 HIS HE1 H 7.828 13.441 1.392 1.00 . B B . 78 HIS HE1 1 1
13 31747 2 2 80 HIS N N 6.608 6.639 1.555 1.00 . B B . 78 HIS N 1 1
13 31748 2 2 80 HIS ND1 N 7.866 11.327 1.741 1.00 . B B . 78 HIS ND1 1 1
13 31749 2 2 80 HIS NE2 N 5.979 12.436 1.666 1.00 . B B . 78 HIS NE2 1 1
13 31750 2 2 80 HIS O O 5.842 8.496 -0.563 1.00 . B B . 78 HIS O 1 1
13 31751 2 2 81 PHE C C 3.266 10.721 -0.521 1.00 . B B . 79 PHE C 1 1
13 31752 2 2 81 PHE CA C 3.184 9.201 -0.452 1.00 . B B . 79 PHE CA 1 1
13 31753 2 2 81 PHE CB C 1.727 8.750 -0.308 1.00 . B B . 79 PHE CB 1 1
13 31754 2 2 81 PHE CD1 C 1.924 6.358 0.439 1.00 . B B . 79 PHE CD1 1 1
13 31755 2 2 81 PHE CD2 C 0.930 6.807 -1.681 1.00 . B B . 79 PHE CD2 1 1
13 31756 2 2 81 PHE CE1 C 1.735 5.004 0.243 1.00 . B B . 79 PHE CE1 1 1
13 31757 2 2 81 PHE CE2 C 0.739 5.453 -1.880 1.00 . B B . 79 PHE CE2 1 1
13 31758 2 2 81 PHE CG C 1.524 7.275 -0.520 1.00 . B B . 79 PHE CG 1 1
13 31759 2 2 81 PHE CZ C 1.142 4.550 -0.918 1.00 . B B . 79 PHE CZ 1 1
13 31760 2 2 81 PHE H H 3.570 8.639 1.554 1.00 . B B . 79 PHE H 1 1
13 31761 2 2 81 PHE HA H 3.597 8.785 -1.359 1.00 . B B . 79 PHE HA 1 1
13 31762 2 2 81 PHE HB2 H 1.379 8.992 0.685 1.00 . B B . 79 PHE HB2 1 1
13 31763 2 2 81 PHE HB3 H 1.123 9.276 -1.033 1.00 . B B . 79 PHE HB3 1 1
13 31764 2 2 81 PHE HD1 H 2.388 6.711 1.349 1.00 . B B . 79 PHE HD1 1 1
13 31765 2 2 81 PHE HD2 H 0.614 7.511 -2.437 1.00 . B B . 79 PHE HD2 1 1
13 31766 2 2 81 PHE HE1 H 2.052 4.300 0.998 1.00 . B B . 79 PHE HE1 1 1
13 31767 2 2 81 PHE HE2 H 0.274 5.101 -2.790 1.00 . B B . 79 PHE HE2 1 1
13 31768 2 2 81 PHE HZ H 0.991 3.491 -1.072 1.00 . B B . 79 PHE HZ 1 1
13 31769 2 2 81 PHE N N 3.987 8.725 0.668 1.00 . B B . 79 PHE N 1 1
13 31770 2 2 81 PHE O O 2.710 11.421 0.324 1.00 . B B . 79 PHE O 1 1
13 31771 2 2 82 SER C C 3.285 13.241 -2.801 1.00 . B B . 80 SER C 1 1
13 31772 2 2 82 SER CA C 4.145 12.664 -1.680 1.00 . B B . 80 SER CA 1 1
13 31773 2 2 82 SER CB C 5.621 12.978 -1.936 1.00 . B B . 80 SER CB 1 1
13 31774 2 2 82 SER H H 4.360 10.621 -2.191 1.00 . B B . 80 SER H 1 1
13 31775 2 2 82 SER HA H 3.852 13.129 -0.751 1.00 . B B . 80 SER HA 1 1
13 31776 2 2 82 SER HB2 H 5.712 13.985 -2.316 1.00 . B B . 80 SER HB2 1 1
13 31777 2 2 82 SER HB3 H 6.171 12.892 -1.011 1.00 . B B . 80 SER HB3 1 1
13 31778 2 2 82 SER HG H 5.470 11.572 -3.299 1.00 . B B . 80 SER HG 1 1
13 31779 2 2 82 SER N N 3.963 11.227 -1.529 1.00 . B B . 80 SER N 1 1
13 31780 2 2 82 SER O O 3.509 14.367 -3.245 1.00 . B B . 80 SER O 1 1
13 31781 2 2 82 SER OG O 6.180 12.082 -2.885 1.00 . B B . 80 SER OG 1 1
13 31782 2 2 83 ASN C C 0.378 13.865 -3.700 1.00 . B B . 81 ASN C 1 1
13 31783 2 2 83 ASN CA C 1.430 12.965 -4.324 1.00 . B B . 81 ASN CA 1 1
13 31784 2 2 83 ASN CB C 0.770 11.816 -5.087 1.00 . B B . 81 ASN CB 1 1
13 31785 2 2 83 ASN CG C 0.298 12.248 -6.464 1.00 . B B . 81 ASN CG 1 1
13 31786 2 2 83 ASN H H 2.164 11.588 -2.893 1.00 . B B . 81 ASN H 1 1
13 31787 2 2 83 ASN HA H 2.028 13.551 -5.008 1.00 . B B . 81 ASN HA 1 1
13 31788 2 2 83 ASN HB2 H 1.480 11.011 -5.204 1.00 . B B . 81 ASN HB2 1 1
13 31789 2 2 83 ASN HB3 H -0.084 11.462 -4.527 1.00 . B B . 81 ASN HB3 1 1
13 31790 2 2 83 ASN HD21 H -1.299 11.067 -6.310 1.00 . B B . 81 ASN HD21 1 1
13 31791 2 2 83 ASN HD22 H -1.155 11.977 -7.782 1.00 . B B . 81 ASN HD22 1 1
13 31792 2 2 83 ASN N N 2.306 12.478 -3.269 1.00 . B B . 81 ASN N 1 1
13 31793 2 2 83 ASN ND2 N -0.828 11.716 -6.900 1.00 . B B . 81 ASN ND2 1 1
13 31794 2 2 83 ASN O O -0.672 13.406 -3.268 1.00 . B B . 81 ASN O 1 1
13 31795 2 2 83 ASN OD1 O 0.946 13.056 -7.133 1.00 . B B . 81 ASN OD1 1 1
13 31796 2 2 84 GLU C C -1.654 16.062 -3.435 1.00 . B B . 82 GLU C 1 1
13 31797 2 2 84 GLU CA C -0.170 16.168 -3.050 1.00 . B B . 82 GLU CA 1 1
13 31798 2 2 84 GLU CB C 0.360 17.568 -3.397 1.00 . B B . 82 GLU CB 1 1
13 31799 2 2 84 GLU CD C 0.728 17.083 -5.867 1.00 . B B . 82 GLU CD 1 1
13 31800 2 2 84 GLU CG C 0.104 18.007 -4.838 1.00 . B B . 82 GLU CG 1 1
13 31801 2 2 84 GLU H H 1.538 15.436 -4.054 1.00 . B B . 82 GLU H 1 1
13 31802 2 2 84 GLU HA H -0.094 16.037 -1.982 1.00 . B B . 82 GLU HA 1 1
13 31803 2 2 84 GLU HB2 H -0.107 18.286 -2.741 1.00 . B B . 82 GLU HB2 1 1
13 31804 2 2 84 GLU HB3 H 1.427 17.584 -3.226 1.00 . B B . 82 GLU HB3 1 1
13 31805 2 2 84 GLU HG2 H -0.963 18.033 -5.006 1.00 . B B . 82 GLU HG2 1 1
13 31806 2 2 84 GLU HG3 H 0.509 18.999 -4.973 1.00 . B B . 82 GLU HG3 1 1
13 31807 2 2 84 GLU N N 0.686 15.151 -3.658 1.00 . B B . 82 GLU N 1 1
13 31808 2 2 84 GLU O O -2.517 16.481 -2.665 1.00 . B B . 82 GLU O 1 1
13 31809 2 2 84 GLU OE1 O 1.949 17.178 -6.103 1.00 . B B . 82 GLU OE1 1 1
13 31810 2 2 84 GLU OE2 O 0.003 16.241 -6.438 1.00 . B B . 82 GLU OE2 1 1
13 31811 2 2 85 SER C C -4.153 14.431 -4.182 1.00 . B B . 83 SER C 1 1
13 31812 2 2 85 SER CA C -3.330 15.395 -5.050 1.00 . B B . 83 SER CA 1 1
13 31813 2 2 85 SER CB C -3.358 14.942 -6.511 1.00 . B B . 83 SER CB 1 1
13 31814 2 2 85 SER H H -1.227 15.181 -5.179 1.00 . B B . 83 SER H 1 1
13 31815 2 2 85 SER HA H -3.774 16.377 -4.986 1.00 . B B . 83 SER HA 1 1
13 31816 2 2 85 SER HB2 H -3.017 13.920 -6.574 1.00 . B B . 83 SER HB2 1 1
13 31817 2 2 85 SER HB3 H -4.368 15.008 -6.887 1.00 . B B . 83 SER HB3 1 1
13 31818 2 2 85 SER HG H -1.704 15.973 -6.831 1.00 . B B . 83 SER HG 1 1
13 31819 2 2 85 SER N N -1.950 15.507 -4.602 1.00 . B B . 83 SER N 1 1
13 31820 2 2 85 SER O O -5.122 14.842 -3.543 1.00 . B B . 83 SER O 1 1
13 31821 2 2 85 SER OG O -2.515 15.754 -7.319 1.00 . B B . 83 SER OG 1 1
13 31822 2 2 86 THR C C -3.600 11.250 -2.562 1.00 . B B . 84 THR C 1 1
13 31823 2 2 86 THR CA C -4.515 12.178 -3.354 1.00 . B B . 84 THR CA 1 1
13 31824 2 2 86 THR CB C -5.444 11.333 -4.247 1.00 . B B . 84 THR CB 1 1
13 31825 2 2 86 THR CG2 C -6.807 11.995 -4.393 1.00 . B B . 84 THR CG2 1 1
13 31826 2 2 86 THR H H -2.994 12.866 -4.663 1.00 . B B . 84 THR H 1 1
13 31827 2 2 86 THR HA H -5.138 12.718 -2.652 1.00 . B B . 84 THR HA 1 1
13 31828 2 2 86 THR HB H -5.583 10.365 -3.781 1.00 . B B . 84 THR HB 1 1
13 31829 2 2 86 THR HG1 H -3.940 10.838 -5.441 1.00 . B B . 84 THR HG1 1 1
13 31830 2 2 86 THR HG21 H -6.687 12.966 -4.852 1.00 . B B . 84 THR HG21 1 1
13 31831 2 2 86 THR HG22 H -7.257 12.111 -3.419 1.00 . B B . 84 THR HG22 1 1
13 31832 2 2 86 THR HG23 H -7.442 11.381 -5.013 1.00 . B B . 84 THR HG23 1 1
13 31833 2 2 86 THR N N -3.776 13.156 -4.147 1.00 . B B . 84 THR N 1 1
13 31834 2 2 86 THR O O -3.969 10.109 -2.316 1.00 . B B . 84 THR O 1 1
13 31835 2 2 86 THR OG1 O -4.856 11.155 -5.542 1.00 . B B . 84 THR OG1 1 1
13 31836 2 2 87 ALA C C -2.123 10.099 -0.305 1.00 . B B . 85 ALA C 1 1
13 31837 2 2 87 ALA CA C -1.458 10.934 -1.389 1.00 . B B . 85 ALA CA 1 1
13 31838 2 2 87 ALA CB C -0.403 11.831 -0.758 1.00 . B B . 85 ALA CB 1 1
13 31839 2 2 87 ALA H H -2.204 12.674 -2.356 1.00 . B B . 85 ALA H 1 1
13 31840 2 2 87 ALA HA H -0.962 10.274 -2.086 1.00 . B B . 85 ALA HA 1 1
13 31841 2 2 87 ALA HB1 H -0.868 12.467 -0.018 1.00 . B B . 85 ALA HB1 1 1
13 31842 2 2 87 ALA HB2 H 0.054 12.442 -1.521 1.00 . B B . 85 ALA HB2 1 1
13 31843 2 2 87 ALA HB3 H 0.351 11.220 -0.284 1.00 . B B . 85 ALA HB3 1 1
13 31844 2 2 87 ALA N N -2.432 11.742 -2.142 1.00 . B B . 85 ALA N 1 1
13 31845 2 2 87 ALA O O -1.790 8.932 -0.103 1.00 . B B . 85 ALA O 1 1
13 31846 2 2 88 VAL C C -4.632 8.878 0.934 1.00 . B B . 86 VAL C 1 1
13 31847 2 2 88 VAL CA C -3.801 10.050 1.442 1.00 . B B . 86 VAL CA 1 1
13 31848 2 2 88 VAL CB C -4.751 11.029 2.155 1.00 . B B . 86 VAL CB 1 1
13 31849 2 2 88 VAL CG1 C -5.106 10.501 3.530 1.00 . B B . 86 VAL CG1 1 1
13 31850 2 2 88 VAL CG2 C -4.145 12.422 2.244 1.00 . B B . 86 VAL CG2 1 1
13 31851 2 2 88 VAL H H -3.303 11.632 0.142 1.00 . B B . 86 VAL H 1 1
13 31852 2 2 88 VAL HA H -3.082 9.691 2.162 1.00 . B B . 86 VAL HA 1 1
13 31853 2 2 88 VAL HB H -5.662 11.093 1.577 1.00 . B B . 86 VAL HB 1 1
13 31854 2 2 88 VAL HG11 H -4.206 10.382 4.115 1.00 . B B . 86 VAL HG11 1 1
13 31855 2 2 88 VAL HG12 H -5.600 9.545 3.431 1.00 . B B . 86 VAL HG12 1 1
13 31856 2 2 88 VAL HG13 H -5.769 11.197 4.024 1.00 . B B . 86 VAL HG13 1 1
13 31857 2 2 88 VAL HG21 H -4.866 13.101 2.674 1.00 . B B . 86 VAL HG21 1 1
13 31858 2 2 88 VAL HG22 H -3.877 12.762 1.254 1.00 . B B . 86 VAL HG22 1 1
13 31859 2 2 88 VAL HG23 H -3.263 12.392 2.865 1.00 . B B . 86 VAL HG23 1 1
13 31860 2 2 88 VAL N N -3.078 10.708 0.371 1.00 . B B . 86 VAL N 1 1
13 31861 2 2 88 VAL O O -4.542 7.765 1.451 1.00 . B B . 86 VAL O 1 1
13 31862 2 2 89 LYS C C -5.597 7.127 -1.548 1.00 . B B . 87 LYS C 1 1
13 31863 2 2 89 LYS CA C -6.312 8.102 -0.628 1.00 . B B . 87 LYS CA 1 1
13 31864 2 2 89 LYS CB C -7.530 8.750 -1.293 1.00 . B B . 87 LYS CB 1 1
13 31865 2 2 89 LYS CD C -8.059 9.033 1.152 1.00 . B B . 87 LYS CD 1 1
13 31866 2 2 89 LYS CE C -9.036 9.511 2.207 1.00 . B B . 87 LYS CE 1 1
13 31867 2 2 89 LYS CG C -8.507 9.343 -0.274 1.00 . B B . 87 LYS CG 1 1
13 31868 2 2 89 LYS H H -5.381 10.002 -0.536 1.00 . B B . 87 LYS H 1 1
13 31869 2 2 89 LYS HA H -6.661 7.540 0.225 1.00 . B B . 87 LYS HA 1 1
13 31870 2 2 89 LYS HB2 H -7.195 9.541 -1.948 1.00 . B B . 87 LYS HB2 1 1
13 31871 2 2 89 LYS HB3 H -8.053 8.006 -1.873 1.00 . B B . 87 LYS HB3 1 1
13 31872 2 2 89 LYS HD2 H -7.939 7.967 1.251 1.00 . B B . 87 LYS HD2 1 1
13 31873 2 2 89 LYS HD3 H -7.103 9.513 1.320 1.00 . B B . 87 LYS HD3 1 1
13 31874 2 2 89 LYS HE2 H -8.977 10.588 2.267 1.00 . B B . 87 LYS HE2 1 1
13 31875 2 2 89 LYS HE3 H -10.032 9.218 1.917 1.00 . B B . 87 LYS HE3 1 1
13 31876 2 2 89 LYS HG2 H -8.547 10.413 -0.405 1.00 . B B . 87 LYS HG2 1 1
13 31877 2 2 89 LYS HG3 H -9.487 8.918 -0.436 1.00 . B B . 87 LYS HG3 1 1
13 31878 2 2 89 LYS HZ1 H -8.119 9.586 4.102 1.00 . B B . 87 LYS HZ1 1 1
13 31879 2 2 89 LYS HZ2 H -8.206 8.020 3.433 1.00 . B B . 87 LYS HZ2 1 1
13 31880 2 2 89 LYS HZ3 H -9.591 8.751 4.076 1.00 . B B . 87 LYS HZ3 1 1
13 31881 2 2 89 LYS N N -5.417 9.125 -0.103 1.00 . B B . 87 LYS N 1 1
13 31882 2 2 89 LYS NZ N -8.719 8.927 3.545 1.00 . B B . 87 LYS NZ 1 1
13 31883 2 2 89 LYS O O -6.039 5.991 -1.709 1.00 . B B . 87 LYS O 1 1
13 31884 2 2 90 GLU C C -3.149 5.585 -2.085 1.00 . B B . 88 GLU C 1 1
13 31885 2 2 90 GLU CA C -3.710 6.673 -2.986 1.00 . B B . 88 GLU CA 1 1
13 31886 2 2 90 GLU CB C -2.591 7.443 -3.694 1.00 . B B . 88 GLU CB 1 1
13 31887 2 2 90 GLU CD C -2.097 9.175 -5.474 1.00 . B B . 88 GLU CD 1 1
13 31888 2 2 90 GLU CG C -3.037 8.084 -4.998 1.00 . B B . 88 GLU CG 1 1
13 31889 2 2 90 GLU H H -4.217 8.495 -2.033 1.00 . B B . 88 GLU H 1 1
13 31890 2 2 90 GLU HA H -4.367 6.227 -3.718 1.00 . B B . 88 GLU HA 1 1
13 31891 2 2 90 GLU HB2 H -2.232 8.221 -3.037 1.00 . B B . 88 GLU HB2 1 1
13 31892 2 2 90 GLU HB3 H -1.780 6.762 -3.910 1.00 . B B . 88 GLU HB3 1 1
13 31893 2 2 90 GLU HG2 H -3.090 7.322 -5.760 1.00 . B B . 88 GLU HG2 1 1
13 31894 2 2 90 GLU HG3 H -4.018 8.515 -4.853 1.00 . B B . 88 GLU HG3 1 1
13 31895 2 2 90 GLU N N -4.498 7.559 -2.147 1.00 . B B . 88 GLU N 1 1
13 31896 2 2 90 GLU O O -3.089 4.411 -2.450 1.00 . B B . 88 GLU O 1 1
13 31897 2 2 90 GLU OE1 O -1.091 8.856 -6.142 1.00 . B B . 88 GLU OE1 1 1
13 31898 2 2 90 GLU OE2 O -2.371 10.362 -5.190 1.00 . B B . 88 GLU OE2 1 1
13 31899 2 2 91 ARG C C -3.386 4.169 0.609 1.00 . B B . 89 ARG C 1 1
13 31900 2 2 91 ARG CA C -2.269 5.098 0.140 1.00 . B B . 89 ARG CA 1 1
13 31901 2 2 91 ARG CB C -1.705 5.915 1.317 1.00 . B B . 89 ARG CB 1 1
13 31902 2 2 91 ARG CD C -3.006 5.619 3.459 1.00 . B B . 89 ARG CD 1 1
13 31903 2 2 91 ARG CG C -1.760 5.220 2.674 1.00 . B B . 89 ARG CG 1 1
13 31904 2 2 91 ARG CZ C -3.576 5.949 5.845 1.00 . B B . 89 ARG CZ 1 1
13 31905 2 2 91 ARG H H -2.845 6.958 -0.667 1.00 . B B . 89 ARG H 1 1
13 31906 2 2 91 ARG HA H -1.478 4.508 -0.299 1.00 . B B . 89 ARG HA 1 1
13 31907 2 2 91 ARG HB2 H -0.674 6.152 1.105 1.00 . B B . 89 ARG HB2 1 1
13 31908 2 2 91 ARG HB3 H -2.263 6.837 1.390 1.00 . B B . 89 ARG HB3 1 1
13 31909 2 2 91 ARG HD2 H -3.469 6.462 2.968 1.00 . B B . 89 ARG HD2 1 1
13 31910 2 2 91 ARG HD3 H -3.692 4.786 3.464 1.00 . B B . 89 ARG HD3 1 1
13 31911 2 2 91 ARG HE H -1.777 6.277 5.028 1.00 . B B . 89 ARG HE 1 1
13 31912 2 2 91 ARG HG2 H -1.771 4.151 2.521 1.00 . B B . 89 ARG HG2 1 1
13 31913 2 2 91 ARG HG3 H -0.883 5.495 3.243 1.00 . B B . 89 ARG HG3 1 1
13 31914 2 2 91 ARG HH11 H -5.158 5.332 4.716 1.00 . B B . 89 ARG HH11 1 1
13 31915 2 2 91 ARG HH12 H -5.483 5.562 6.408 1.00 . B B . 89 ARG HH12 1 1
13 31916 2 2 91 ARG HH21 H -2.249 6.581 7.238 1.00 . B B . 89 ARG HH21 1 1
13 31917 2 2 91 ARG HH22 H -3.842 6.209 7.847 1.00 . B B . 89 ARG HH22 1 1
13 31918 2 2 91 ARG N N -2.781 6.001 -0.876 1.00 . B B . 89 ARG N 1 1
13 31919 2 2 91 ARG NE N -2.697 5.989 4.839 1.00 . B B . 89 ARG NE 1 1
13 31920 2 2 91 ARG NH1 N -4.838 5.585 5.639 1.00 . B B . 89 ARG NH1 1 1
13 31921 2 2 91 ARG NH2 N -3.190 6.285 7.066 1.00 . B B . 89 ARG NH2 1 1
13 31922 2 2 91 ARG O O -3.162 2.991 0.870 1.00 . B B . 89 ARG O 1 1
13 31923 2 2 92 ASP C C -6.128 2.873 0.136 1.00 . B B . 90 ASP C 1 1
13 31924 2 2 92 ASP CA C -5.758 3.955 1.139 1.00 . B B . 90 ASP CA 1 1
13 31925 2 2 92 ASP CB C -6.958 4.874 1.384 1.00 . B B . 90 ASP CB 1 1
13 31926 2 2 92 ASP CG C -7.018 5.371 2.812 1.00 . B B . 90 ASP CG 1 1
13 31927 2 2 92 ASP H H -4.705 5.666 0.472 1.00 . B B . 90 ASP H 1 1
13 31928 2 2 92 ASP HA H -5.497 3.478 2.072 1.00 . B B . 90 ASP HA 1 1
13 31929 2 2 92 ASP HB2 H -6.890 5.729 0.728 1.00 . B B . 90 ASP HB2 1 1
13 31930 2 2 92 ASP HB3 H -7.869 4.333 1.171 1.00 . B B . 90 ASP HB3 1 1
13 31931 2 2 92 ASP N N -4.594 4.718 0.701 1.00 . B B . 90 ASP N 1 1
13 31932 2 2 92 ASP O O -6.496 1.766 0.527 1.00 . B B . 90 ASP O 1 1
13 31933 2 2 92 ASP OD1 O -6.552 4.636 3.711 1.00 . B B . 90 ASP OD1 1 1
13 31934 2 2 92 ASP OD2 O -7.533 6.490 3.039 1.00 . B B . 90 ASP OD2 1 1
13 31935 2 2 93 ALA C C -5.292 1.132 -2.220 1.00 . B B . 91 ALA C 1 1
13 31936 2 2 93 ALA CA C -6.334 2.228 -2.194 1.00 . B B . 91 ALA CA 1 1
13 31937 2 2 93 ALA CB C -6.427 2.916 -3.545 1.00 . B B . 91 ALA CB 1 1
13 31938 2 2 93 ALA H H -5.637 4.057 -1.399 1.00 . B B . 91 ALA H 1 1
13 31939 2 2 93 ALA HA H -7.296 1.795 -1.961 1.00 . B B . 91 ALA HA 1 1
13 31940 2 2 93 ALA HB1 H -6.703 2.192 -4.299 1.00 . B B . 91 ALA HB1 1 1
13 31941 2 2 93 ALA HB2 H -5.471 3.348 -3.795 1.00 . B B . 91 ALA HB2 1 1
13 31942 2 2 93 ALA HB3 H -7.175 3.693 -3.502 1.00 . B B . 91 ALA HB3 1 1
13 31943 2 2 93 ALA N N -5.998 3.181 -1.149 1.00 . B B . 91 ALA N 1 1
13 31944 2 2 93 ALA O O -5.609 -0.047 -2.385 1.00 . B B . 91 ALA O 1 1
13 31945 2 2 94 VAL C C -3.103 -0.312 -0.813 1.00 . B B . 92 VAL C 1 1
13 31946 2 2 94 VAL CA C -2.935 0.612 -2.009 1.00 . B B . 92 VAL CA 1 1
13 31947 2 2 94 VAL CB C -1.592 1.369 -1.907 1.00 . B B . 92 VAL CB 1 1
13 31948 2 2 94 VAL CG1 C -0.481 0.458 -1.429 1.00 . B B . 92 VAL CG1 1 1
13 31949 2 2 94 VAL CG2 C -1.227 1.986 -3.242 1.00 . B B . 92 VAL CG2 1 1
13 31950 2 2 94 VAL H H -3.863 2.502 -1.951 1.00 . B B . 92 VAL H 1 1
13 31951 2 2 94 VAL HA H -2.944 0.031 -2.919 1.00 . B B . 92 VAL HA 1 1
13 31952 2 2 94 VAL HB H -1.707 2.167 -1.188 1.00 . B B . 92 VAL HB 1 1
13 31953 2 2 94 VAL HG11 H 0.458 0.989 -1.465 1.00 . B B . 92 VAL HG11 1 1
13 31954 2 2 94 VAL HG12 H -0.431 -0.412 -2.067 1.00 . B B . 92 VAL HG12 1 1
13 31955 2 2 94 VAL HG13 H -0.683 0.151 -0.414 1.00 . B B . 92 VAL HG13 1 1
13 31956 2 2 94 VAL HG21 H -1.001 1.202 -3.951 1.00 . B B . 92 VAL HG21 1 1
13 31957 2 2 94 VAL HG22 H -0.363 2.621 -3.120 1.00 . B B . 92 VAL HG22 1 1
13 31958 2 2 94 VAL HG23 H -2.058 2.572 -3.607 1.00 . B B . 92 VAL HG23 1 1
13 31959 2 2 94 VAL N N -4.043 1.540 -2.049 1.00 . B B . 92 VAL N 1 1
13 31960 2 2 94 VAL O O -2.961 -1.526 -0.925 1.00 . B B . 92 VAL O 1 1
13 31961 2 2 95 LYS C C -4.663 -1.552 1.381 1.00 . B B . 93 LYS C 1 1
13 31962 2 2 95 LYS CA C -3.665 -0.418 1.568 1.00 . B B . 93 LYS CA 1 1
13 31963 2 2 95 LYS CB C -4.200 0.565 2.614 1.00 . B B . 93 LYS CB 1 1
13 31964 2 2 95 LYS CD C -5.950 -0.415 4.152 1.00 . B B . 93 LYS CD 1 1
13 31965 2 2 95 LYS CE C -6.780 0.784 4.586 1.00 . B B . 93 LYS CE 1 1
13 31966 2 2 95 LYS CG C -4.479 -0.055 3.971 1.00 . B B . 93 LYS CG 1 1
13 31967 2 2 95 LYS H H -3.536 1.272 0.315 1.00 . B B . 93 LYS H 1 1
13 31968 2 2 95 LYS HA H -2.722 -0.821 1.906 1.00 . B B . 93 LYS HA 1 1
13 31969 2 2 95 LYS HB2 H -3.480 1.354 2.744 1.00 . B B . 93 LYS HB2 1 1
13 31970 2 2 95 LYS HB3 H -5.121 0.994 2.244 1.00 . B B . 93 LYS HB3 1 1
13 31971 2 2 95 LYS HD2 H -6.336 -0.784 3.215 1.00 . B B . 93 LYS HD2 1 1
13 31972 2 2 95 LYS HD3 H -6.030 -1.186 4.904 1.00 . B B . 93 LYS HD3 1 1
13 31973 2 2 95 LYS HE2 H -7.631 0.429 5.148 1.00 . B B . 93 LYS HE2 1 1
13 31974 2 2 95 LYS HE3 H -6.171 1.415 5.218 1.00 . B B . 93 LYS HE3 1 1
13 31975 2 2 95 LYS HG2 H -3.888 -0.954 4.070 1.00 . B B . 93 LYS HG2 1 1
13 31976 2 2 95 LYS HG3 H -4.194 0.649 4.739 1.00 . B B . 93 LYS HG3 1 1
13 31977 2 2 95 LYS HZ1 H -6.490 1.755 2.757 1.00 . B B . 93 LYS HZ1 1 1
13 31978 2 2 95 LYS HZ2 H -7.643 2.496 3.749 1.00 . B B . 93 LYS HZ2 1 1
13 31979 2 2 95 LYS HZ3 H -8.025 1.060 2.923 1.00 . B B . 93 LYS HZ3 1 1
13 31980 2 2 95 LYS N N -3.442 0.294 0.319 1.00 . B B . 93 LYS N 1 1
13 31981 2 2 95 LYS NZ N -7.265 1.583 3.426 1.00 . B B . 93 LYS NZ 1 1
13 31982 2 2 95 LYS O O -4.367 -2.718 1.654 1.00 . B B . 93 LYS O 1 1
13 31983 2 2 96 ASP C C -6.516 -3.215 -0.291 1.00 . B B . 94 ASP C 1 1
13 31984 2 2 96 ASP CA C -6.927 -2.130 0.690 1.00 . B B . 94 ASP CA 1 1
13 31985 2 2 96 ASP CB C -8.166 -1.398 0.174 1.00 . B B . 94 ASP CB 1 1
13 31986 2 2 96 ASP CG C -9.079 -0.942 1.293 1.00 . B B . 94 ASP CG 1 1
13 31987 2 2 96 ASP H H -5.998 -0.230 0.725 1.00 . B B . 94 ASP H 1 1
13 31988 2 2 96 ASP HA H -7.161 -2.597 1.640 1.00 . B B . 94 ASP HA 1 1
13 31989 2 2 96 ASP HB2 H -7.853 -0.528 -0.383 1.00 . B B . 94 ASP HB2 1 1
13 31990 2 2 96 ASP HB3 H -8.722 -2.054 -0.479 1.00 . B B . 94 ASP HB3 1 1
13 31991 2 2 96 ASP N N -5.844 -1.181 0.918 1.00 . B B . 94 ASP N 1 1
13 31992 2 2 96 ASP O O -6.578 -4.400 0.032 1.00 . B B . 94 ASP O 1 1
13 31993 2 2 96 ASP OD1 O -8.747 0.065 1.962 1.00 . B B . 94 ASP OD1 1 1
13 31994 2 2 96 ASP OD2 O -10.124 -1.584 1.505 1.00 . B B . 94 ASP OD2 1 1
13 31995 2 2 97 LEU C C -4.589 -4.701 -1.975 1.00 . B B . 95 LEU C 1 1
13 31996 2 2 97 LEU CA C -5.657 -3.754 -2.507 1.00 . B B . 95 LEU CA 1 1
13 31997 2 2 97 LEU CB C -5.140 -3.015 -3.744 1.00 . B B . 95 LEU CB 1 1
13 31998 2 2 97 LEU CD1 C -6.346 -4.488 -5.381 1.00 . B B . 95 LEU CD1 1 1
13 31999 2 2 97 LEU CD2 C -4.452 -3.056 -6.156 1.00 . B B . 95 LEU CD2 1 1
13 32000 2 2 97 LEU CG C -5.005 -3.878 -5.003 1.00 . B B . 95 LEU CG 1 1
13 32001 2 2 97 LEU H H -6.020 -1.843 -1.663 1.00 . B B . 95 LEU H 1 1
13 32002 2 2 97 LEU HA H -6.519 -4.335 -2.787 1.00 . B B . 95 LEU HA 1 1
13 32003 2 2 97 LEU HB2 H -5.819 -2.203 -3.961 1.00 . B B . 95 LEU HB2 1 1
13 32004 2 2 97 LEU HB3 H -4.171 -2.601 -3.513 1.00 . B B . 95 LEU HB3 1 1
13 32005 2 2 97 LEU HD11 H -6.227 -5.104 -6.261 1.00 . B B . 95 LEU HD11 1 1
13 32006 2 2 97 LEU HD12 H -7.055 -3.699 -5.589 1.00 . B B . 95 LEU HD12 1 1
13 32007 2 2 97 LEU HD13 H -6.711 -5.094 -4.565 1.00 . B B . 95 LEU HD13 1 1
13 32008 2 2 97 LEU HD21 H -4.351 -3.683 -7.029 1.00 . B B . 95 LEU HD21 1 1
13 32009 2 2 97 LEU HD22 H -3.484 -2.659 -5.884 1.00 . B B . 95 LEU HD22 1 1
13 32010 2 2 97 LEU HD23 H -5.127 -2.241 -6.374 1.00 . B B . 95 LEU HD23 1 1
13 32011 2 2 97 LEU HG H -4.314 -4.685 -4.805 1.00 . B B . 95 LEU HG 1 1
13 32012 2 2 97 LEU N N -6.072 -2.807 -1.477 1.00 . B B . 95 LEU N 1 1
13 32013 2 2 97 LEU O O -4.659 -5.914 -2.184 1.00 . B B . 95 LEU O 1 1
13 32014 2 2 98 LEU C C -3.063 -5.945 0.323 1.00 . B B . 96 LEU C 1 1
13 32015 2 2 98 LEU CA C -2.546 -4.945 -0.697 1.00 . B B . 96 LEU CA 1 1
13 32016 2 2 98 LEU CB C -1.485 -4.060 -0.050 1.00 . B B . 96 LEU CB 1 1
13 32017 2 2 98 LEU CD1 C 0.565 -2.646 -0.265 1.00 . B B . 96 LEU CD1 1 1
13 32018 2 2 98 LEU CD2 C 0.435 -4.836 -1.440 1.00 . B B . 96 LEU CD2 1 1
13 32019 2 2 98 LEU CG C -0.351 -3.626 -0.973 1.00 . B B . 96 LEU CG 1 1
13 32020 2 2 98 LEU H H -3.628 -3.175 -1.110 1.00 . B B . 96 LEU H 1 1
13 32021 2 2 98 LEU HA H -2.088 -5.490 -1.509 1.00 . B B . 96 LEU HA 1 1
13 32022 2 2 98 LEU HB2 H -1.971 -3.173 0.331 1.00 . B B . 96 LEU HB2 1 1
13 32023 2 2 98 LEU HB3 H -1.056 -4.599 0.781 1.00 . B B . 96 LEU HB3 1 1
13 32024 2 2 98 LEU HD11 H 1.334 -2.313 -0.948 1.00 . B B . 96 LEU HD11 1 1
13 32025 2 2 98 LEU HD12 H 1.023 -3.131 0.584 1.00 . B B . 96 LEU HD12 1 1
13 32026 2 2 98 LEU HD13 H -0.010 -1.796 0.072 1.00 . B B . 96 LEU HD13 1 1
13 32027 2 2 98 LEU HD21 H 0.742 -5.419 -0.584 1.00 . B B . 96 LEU HD21 1 1
13 32028 2 2 98 LEU HD22 H 1.308 -4.510 -1.986 1.00 . B B . 96 LEU HD22 1 1
13 32029 2 2 98 LEU HD23 H -0.186 -5.442 -2.084 1.00 . B B . 96 LEU HD23 1 1
13 32030 2 2 98 LEU HG H -0.766 -3.137 -1.843 1.00 . B B . 96 LEU HG 1 1
13 32031 2 2 98 LEU N N -3.621 -4.148 -1.260 1.00 . B B . 96 LEU N 1 1
13 32032 2 2 98 LEU O O -2.778 -7.131 0.213 1.00 . B B . 96 LEU O 1 1
13 32033 2 2 99 GLN C C -5.331 -7.405 1.759 1.00 . B B . 97 GLN C 1 1
13 32034 2 2 99 GLN CA C -4.344 -6.397 2.327 1.00 . B B . 97 GLN CA 1 1
13 32035 2 2 99 GLN CB C -4.925 -5.658 3.545 1.00 . B B . 97 GLN CB 1 1
13 32036 2 2 99 GLN CD C -6.840 -4.463 4.674 1.00 . B B . 97 GLN CD 1 1
13 32037 2 2 99 GLN CG C -6.291 -5.024 3.363 1.00 . B B . 97 GLN CG 1 1
13 32038 2 2 99 GLN H H -4.117 -4.537 1.310 1.00 . B B . 97 GLN H 1 1
13 32039 2 2 99 GLN HA H -3.488 -6.960 2.666 1.00 . B B . 97 GLN HA 1 1
13 32040 2 2 99 GLN HB2 H -5.013 -6.361 4.353 1.00 . B B . 97 GLN HB2 1 1
13 32041 2 2 99 GLN HB3 H -4.231 -4.882 3.838 1.00 . B B . 97 GLN HB3 1 1
13 32042 2 2 99 GLN HE21 H -5.789 -5.799 5.753 1.00 . B B . 97 GLN HE21 1 1
13 32043 2 2 99 GLN HE22 H -6.750 -4.678 6.661 1.00 . B B . 97 GLN HE22 1 1
13 32044 2 2 99 GLN HG2 H -6.210 -4.218 2.649 1.00 . B B . 97 GLN HG2 1 1
13 32045 2 2 99 GLN HG3 H -6.977 -5.770 2.993 1.00 . B B . 97 GLN HG3 1 1
13 32046 2 2 99 GLN N N -3.850 -5.488 1.298 1.00 . B B . 97 GLN N 1 1
13 32047 2 2 99 GLN NE2 N -6.425 -5.040 5.809 1.00 . B B . 97 GLN NE2 1 1
13 32048 2 2 99 GLN O O -5.518 -8.468 2.332 1.00 . B B . 97 GLN O 1 1
13 32049 2 2 99 GLN OE1 O -7.611 -3.510 4.673 1.00 . B B . 97 GLN OE1 1 1
13 32050 2 2 100 GLN C C -6.130 -9.136 -0.703 1.00 . B B . 98 GLN C 1 1
13 32051 2 2 100 GLN CA C -6.878 -8.000 -0.010 1.00 . B B . 98 GLN CA 1 1
13 32052 2 2 100 GLN CB C -7.749 -7.259 -1.026 1.00 . B B . 98 GLN CB 1 1
13 32053 2 2 100 GLN CD C -9.447 -5.403 -1.299 1.00 . B B . 98 GLN CD 1 1
13 32054 2 2 100 GLN CG C -8.898 -6.491 -0.395 1.00 . B B . 98 GLN CG 1 1
13 32055 2 2 100 GLN H H -5.769 -6.207 0.217 1.00 . B B . 98 GLN H 1 1
13 32056 2 2 100 GLN HA H -7.511 -8.417 0.760 1.00 . B B . 98 GLN HA 1 1
13 32057 2 2 100 GLN HB2 H -7.132 -6.559 -1.570 1.00 . B B . 98 GLN HB2 1 1
13 32058 2 2 100 GLN HB3 H -8.163 -7.976 -1.719 1.00 . B B . 98 GLN HB3 1 1
13 32059 2 2 100 GLN HE21 H -9.921 -4.291 0.280 1.00 . B B . 98 GLN HE21 1 1
13 32060 2 2 100 GLN HE22 H -10.298 -3.611 -1.261 1.00 . B B . 98 GLN HE22 1 1
13 32061 2 2 100 GLN HG2 H -9.694 -7.184 -0.169 1.00 . B B . 98 GLN HG2 1 1
13 32062 2 2 100 GLN HG3 H -8.548 -6.035 0.520 1.00 . B B . 98 GLN HG3 1 1
13 32063 2 2 100 GLN N N -5.940 -7.085 0.627 1.00 . B B . 98 GLN N 1 1
13 32064 2 2 100 GLN NE2 N -9.939 -4.328 -0.701 1.00 . B B . 98 GLN NE2 1 1
13 32065 2 2 100 GLN O O -6.556 -10.291 -0.668 1.00 . B B . 98 GLN O 1 1
13 32066 2 2 100 GLN OE1 O -9.426 -5.526 -2.523 1.00 . B B . 98 GLN OE1 1 1
13 32067 2 2 101 LEU C C -3.196 -10.481 -1.129 1.00 . B B . 99 LEU C 1 1
13 32068 2 2 101 LEU CA C -4.209 -9.794 -2.044 1.00 . B B . 99 LEU CA 1 1
13 32069 2 2 101 LEU CB C -3.485 -9.128 -3.209 1.00 . B B . 99 LEU CB 1 1
13 32070 2 2 101 LEU CD1 C -3.678 -7.399 -5.011 1.00 . B B . 99 LEU CD1 1 1
13 32071 2 2 101 LEU CD2 C -4.984 -9.529 -5.168 1.00 . B B . 99 LEU CD2 1 1
13 32072 2 2 101 LEU CG C -4.411 -8.480 -4.230 1.00 . B B . 99 LEU CG 1 1
13 32073 2 2 101 LEU H H -4.714 -7.866 -1.318 1.00 . B B . 99 LEU H 1 1
13 32074 2 2 101 LEU HA H -4.886 -10.534 -2.440 1.00 . B B . 99 LEU HA 1 1
13 32075 2 2 101 LEU HB2 H -2.823 -8.370 -2.814 1.00 . B B . 99 LEU HB2 1 1
13 32076 2 2 101 LEU HB3 H -2.891 -9.875 -3.716 1.00 . B B . 99 LEU HB3 1 1
13 32077 2 2 101 LEU HD11 H -2.861 -7.841 -5.560 1.00 . B B . 99 LEU HD11 1 1
13 32078 2 2 101 LEU HD12 H -3.292 -6.660 -4.324 1.00 . B B . 99 LEU HD12 1 1
13 32079 2 2 101 LEU HD13 H -4.362 -6.926 -5.701 1.00 . B B . 99 LEU HD13 1 1
13 32080 2 2 101 LEU HD21 H -5.523 -10.268 -4.594 1.00 . B B . 99 LEU HD21 1 1
13 32081 2 2 101 LEU HD22 H -4.181 -10.007 -5.707 1.00 . B B . 99 LEU HD22 1 1
13 32082 2 2 101 LEU HD23 H -5.658 -9.056 -5.868 1.00 . B B . 99 LEU HD23 1 1
13 32083 2 2 101 LEU HG H -5.234 -8.021 -3.704 1.00 . B B . 99 LEU HG 1 1
13 32084 2 2 101 LEU N N -5.008 -8.805 -1.328 1.00 . B B . 99 LEU N 1 1
13 32085 2 2 101 LEU O O -2.735 -11.582 -1.420 1.00 . B B . 99 LEU O 1 1
13 32086 2 2 102 LEU C C -2.101 -11.788 1.356 1.00 . B B . 100 LEU C 1 1
13 32087 2 2 102 LEU CA C -1.896 -10.328 0.945 1.00 . B B . 100 LEU CA 1 1
13 32088 2 2 102 LEU CB C -1.856 -9.433 2.187 1.00 . B B . 100 LEU CB 1 1
13 32089 2 2 102 LEU CD1 C -0.838 -7.474 3.377 1.00 . B B . 100 LEU CD1 1 1
13 32090 2 2 102 LEU CD2 C 0.524 -8.908 1.861 1.00 . B B . 100 LEU CD2 1 1
13 32091 2 2 102 LEU CG C -0.838 -8.310 2.109 1.00 . B B . 100 LEU CG 1 1
13 32092 2 2 102 LEU H H -3.293 -8.952 0.145 1.00 . B B . 100 LEU H 1 1
13 32093 2 2 102 LEU HA H -0.930 -10.260 0.466 1.00 . B B . 100 LEU HA 1 1
13 32094 2 2 102 LEU HB2 H -2.836 -9.001 2.329 1.00 . B B . 100 LEU HB2 1 1
13 32095 2 2 102 LEU HB3 H -1.621 -10.046 3.044 1.00 . B B . 100 LEU HB3 1 1
13 32096 2 2 102 LEU HD11 H -1.814 -7.034 3.520 1.00 . B B . 100 LEU HD11 1 1
13 32097 2 2 102 LEU HD12 H -0.099 -6.691 3.291 1.00 . B B . 100 LEU HD12 1 1
13 32098 2 2 102 LEU HD13 H -0.598 -8.102 4.222 1.00 . B B . 100 LEU HD13 1 1
13 32099 2 2 102 LEU HD21 H 0.784 -9.556 2.685 1.00 . B B . 100 LEU HD21 1 1
13 32100 2 2 102 LEU HD22 H 1.254 -8.121 1.776 1.00 . B B . 100 LEU HD22 1 1
13 32101 2 2 102 LEU HD23 H 0.500 -9.483 0.945 1.00 . B B . 100 LEU HD23 1 1
13 32102 2 2 102 LEU HG H -1.079 -7.666 1.277 1.00 . B B . 100 LEU HG 1 1
13 32103 2 2 102 LEU N N -2.872 -9.823 -0.024 1.00 . B B . 100 LEU N 1 1
13 32104 2 2 102 LEU O O -1.242 -12.623 1.083 1.00 . B B . 100 LEU O 1 1
13 32105 2 2 103 PRO C C -3.663 -14.511 1.308 1.00 . B B . 101 PRO C 1 1
13 32106 2 2 103 PRO CA C -3.468 -13.509 2.446 1.00 . B B . 101 PRO CA 1 1
13 32107 2 2 103 PRO CB C -4.727 -13.387 3.301 1.00 . B B . 101 PRO CB 1 1
13 32108 2 2 103 PRO CD C -4.387 -11.260 2.264 1.00 . B B . 101 PRO CD 1 1
13 32109 2 2 103 PRO CG C -5.442 -12.190 2.781 1.00 . B B . 101 PRO CG 1 1
13 32110 2 2 103 PRO HA H -2.649 -13.846 3.070 1.00 . B B . 101 PRO HA 1 1
13 32111 2 2 103 PRO HB2 H -5.320 -14.279 3.197 1.00 . B B . 101 PRO HB2 1 1
13 32112 2 2 103 PRO HB3 H -4.442 -13.253 4.334 1.00 . B B . 101 PRO HB3 1 1
13 32113 2 2 103 PRO HD2 H -4.726 -10.770 1.362 1.00 . B B . 101 PRO HD2 1 1
13 32114 2 2 103 PRO HD3 H -4.133 -10.527 3.016 1.00 . B B . 101 PRO HD3 1 1
13 32115 2 2 103 PRO HG2 H -6.112 -12.477 1.984 1.00 . B B . 101 PRO HG2 1 1
13 32116 2 2 103 PRO HG3 H -5.997 -11.715 3.581 1.00 . B B . 101 PRO HG3 1 1
13 32117 2 2 103 PRO N N -3.237 -12.139 1.981 1.00 . B B . 101 PRO N 1 1
13 32118 2 2 103 PRO O O -3.740 -15.715 1.542 1.00 . B B . 101 PRO O 1 1
13 32119 2 2 104 LYS C C -2.576 -15.410 -1.568 1.00 . B B . 102 LYS C 1 1
13 32120 2 2 104 LYS CA C -3.921 -14.870 -1.084 1.00 . B B . 102 LYS CA 1 1
13 32121 2 2 104 LYS CB C -4.601 -14.103 -2.220 1.00 . B B . 102 LYS CB 1 1
13 32122 2 2 104 LYS CD C -6.598 -12.825 -3.035 1.00 . B B . 102 LYS CD 1 1
13 32123 2 2 104 LYS CE C -8.093 -12.599 -2.874 1.00 . B B . 102 LYS CE 1 1
13 32124 2 2 104 LYS CG C -6.037 -13.704 -1.927 1.00 . B B . 102 LYS CG 1 1
13 32125 2 2 104 LYS H H -3.670 -13.041 -0.045 1.00 . B B . 102 LYS H 1 1
13 32126 2 2 104 LYS HA H -4.547 -15.699 -0.793 1.00 . B B . 102 LYS HA 1 1
13 32127 2 2 104 LYS HB2 H -4.035 -13.205 -2.420 1.00 . B B . 102 LYS HB2 1 1
13 32128 2 2 104 LYS HB3 H -4.597 -14.723 -3.106 1.00 . B B . 102 LYS HB3 1 1
13 32129 2 2 104 LYS HD2 H -6.096 -11.870 -3.011 1.00 . B B . 102 LYS HD2 1 1
13 32130 2 2 104 LYS HD3 H -6.416 -13.306 -3.986 1.00 . B B . 102 LYS HD3 1 1
13 32131 2 2 104 LYS HE2 H -8.432 -11.948 -3.666 1.00 . B B . 102 LYS HE2 1 1
13 32132 2 2 104 LYS HE3 H -8.598 -13.550 -2.952 1.00 . B B . 102 LYS HE3 1 1
13 32133 2 2 104 LYS HG2 H -6.641 -14.594 -1.845 1.00 . B B . 102 LYS HG2 1 1
13 32134 2 2 104 LYS HG3 H -6.067 -13.157 -0.995 1.00 . B B . 102 LYS HG3 1 1
13 32135 2 2 104 LYS HZ1 H -7.711 -11.273 -1.299 1.00 . B B . 102 LYS HZ1 1 1
13 32136 2 2 104 LYS HZ2 H -8.483 -12.706 -0.827 1.00 . B B . 102 LYS HZ2 1 1
13 32137 2 2 104 LYS HZ3 H -9.363 -11.503 -1.625 1.00 . B B . 102 LYS HZ3 1 1
13 32138 2 2 104 LYS N N -3.744 -14.010 0.081 1.00 . B B . 102 LYS N 1 1
13 32139 2 2 104 LYS NZ N -8.431 -11.979 -1.566 1.00 . B B . 102 LYS NZ 1 1
13 32140 2 2 104 LYS O O -2.509 -16.466 -2.191 1.00 . B B . 102 LYS O 1 1
13 32141 2 2 105 PHE C C 0.705 -15.403 -0.502 1.00 . B B . 103 PHE C 1 1
13 32142 2 2 105 PHE CA C -0.170 -15.068 -1.701 1.00 . B B . 103 PHE CA 1 1
13 32143 2 2 105 PHE CB C 0.473 -13.954 -2.528 1.00 . B B . 103 PHE CB 1 1
13 32144 2 2 105 PHE CD1 C 0.127 -14.510 -4.948 1.00 . B B . 103 PHE CD1 1 1
13 32145 2 2 105 PHE CD2 C -1.172 -12.753 -3.994 1.00 . B B . 103 PHE CD2 1 1
13 32146 2 2 105 PHE CE1 C -0.498 -14.317 -6.164 1.00 . B B . 103 PHE CE1 1 1
13 32147 2 2 105 PHE CE2 C -1.800 -12.554 -5.208 1.00 . B B . 103 PHE CE2 1 1
13 32148 2 2 105 PHE CG C -0.203 -13.732 -3.851 1.00 . B B . 103 PHE CG 1 1
13 32149 2 2 105 PHE CZ C -1.463 -13.338 -6.294 1.00 . B B . 103 PHE CZ 1 1
13 32150 2 2 105 PHE H H -1.630 -13.832 -0.791 1.00 . B B . 103 PHE H 1 1
13 32151 2 2 105 PHE HA H -0.255 -15.944 -2.319 1.00 . B B . 103 PHE HA 1 1
13 32152 2 2 105 PHE HB2 H 0.431 -13.029 -1.972 1.00 . B B . 103 PHE HB2 1 1
13 32153 2 2 105 PHE HB3 H 1.506 -14.208 -2.719 1.00 . B B . 103 PHE HB3 1 1
13 32154 2 2 105 PHE HD1 H 0.880 -15.277 -4.847 1.00 . B B . 103 PHE HD1 1 1
13 32155 2 2 105 PHE HD2 H -1.436 -12.140 -3.145 1.00 . B B . 103 PHE HD2 1 1
13 32156 2 2 105 PHE HE1 H -0.232 -14.929 -7.013 1.00 . B B . 103 PHE HE1 1 1
13 32157 2 2 105 PHE HE2 H -2.555 -11.787 -5.308 1.00 . B B . 103 PHE HE2 1 1
13 32158 2 2 105 PHE HZ H -1.953 -13.184 -7.243 1.00 . B B . 103 PHE HZ 1 1
13 32159 2 2 105 PHE N N -1.511 -14.669 -1.286 1.00 . B B . 103 PHE N 1 1
13 32160 2 2 105 PHE O O 1.679 -16.140 -0.630 1.00 . B B . 103 PHE O 1 1
13 32161 2 2 106 LYS C C 1.503 -16.495 2.117 1.00 . B B . 104 LYS C 1 1
13 32162 2 2 106 LYS CA C 1.062 -15.044 1.909 1.00 . B B . 104 LYS CA 1 1
13 32163 2 2 106 LYS CB C 0.180 -14.602 3.073 1.00 . B B . 104 LYS CB 1 1
13 32164 2 2 106 LYS CD C -0.132 -14.592 5.553 1.00 . B B . 104 LYS CD 1 1
13 32165 2 2 106 LYS CE C -0.951 -15.870 5.632 1.00 . B B . 104 LYS CE 1 1
13 32166 2 2 106 LYS CG C 0.873 -14.644 4.420 1.00 . B B . 104 LYS CG 1 1
13 32167 2 2 106 LYS H H -0.458 -14.276 0.661 1.00 . B B . 104 LYS H 1 1
13 32168 2 2 106 LYS HA H 1.940 -14.418 1.883 1.00 . B B . 104 LYS HA 1 1
13 32169 2 2 106 LYS HB2 H -0.147 -13.588 2.894 1.00 . B B . 104 LYS HB2 1 1
13 32170 2 2 106 LYS HB3 H -0.685 -15.245 3.118 1.00 . B B . 104 LYS HB3 1 1
13 32171 2 2 106 LYS HD2 H 0.394 -14.455 6.484 1.00 . B B . 104 LYS HD2 1 1
13 32172 2 2 106 LYS HD3 H -0.800 -13.758 5.389 1.00 . B B . 104 LYS HD3 1 1
13 32173 2 2 106 LYS HE2 H -1.652 -15.886 4.812 1.00 . B B . 104 LYS HE2 1 1
13 32174 2 2 106 LYS HE3 H -0.284 -16.716 5.552 1.00 . B B . 104 LYS HE3 1 1
13 32175 2 2 106 LYS HG2 H 1.441 -15.559 4.496 1.00 . B B . 104 LYS HG2 1 1
13 32176 2 2 106 LYS HG3 H 1.539 -13.796 4.500 1.00 . B B . 104 LYS HG3 1 1
13 32177 2 2 106 LYS HZ1 H -1.053 -16.186 7.690 1.00 . B B . 104 LYS HZ1 1 1
13 32178 2 2 106 LYS HZ2 H -2.423 -16.709 6.850 1.00 . B B . 104 LYS HZ2 1 1
13 32179 2 2 106 LYS HZ3 H -2.177 -15.053 7.116 1.00 . B B . 104 LYS HZ3 1 1
13 32180 2 2 106 LYS N N 0.337 -14.850 0.652 1.00 . B B . 104 LYS N 1 1
13 32181 2 2 106 LYS NZ N -1.701 -15.966 6.911 1.00 . B B . 104 LYS NZ 1 1
13 32182 2 2 106 LYS O O 0.685 -17.378 2.380 1.00 . B B . 104 LYS O 1 1
13 32183 2 2 107 ARG C C 3.388 -18.470 3.645 1.00 . B B . 105 ARG C 1 1
13 32184 2 2 107 ARG CA C 3.395 -18.040 2.180 1.00 . B B . 105 ARG CA 1 1
13 32185 2 2 107 ARG CB C 4.829 -18.026 1.649 1.00 . B B . 105 ARG CB 1 1
13 32186 2 2 107 ARG CD C 6.958 -19.283 1.212 1.00 . B B . 105 ARG CD 1 1
13 32187 2 2 107 ARG CG C 5.467 -19.397 1.503 1.00 . B B . 105 ARG CG 1 1
13 32188 2 2 107 ARG CZ C 7.768 -17.190 0.161 1.00 . B B . 105 ARG CZ 1 1
13 32189 2 2 107 ARG H H 3.403 -15.958 1.815 1.00 . B B . 105 ARG H 1 1
13 32190 2 2 107 ARG HA H 2.811 -18.741 1.604 1.00 . B B . 105 ARG HA 1 1
13 32191 2 2 107 ARG HB2 H 4.832 -17.552 0.678 1.00 . B B . 105 ARG HB2 1 1
13 32192 2 2 107 ARG HB3 H 5.439 -17.441 2.322 1.00 . B B . 105 ARG HB3 1 1
13 32193 2 2 107 ARG HD2 H 7.450 -18.877 2.084 1.00 . B B . 105 ARG HD2 1 1
13 32194 2 2 107 ARG HD3 H 7.347 -20.270 1.008 1.00 . B B . 105 ARG HD3 1 1
13 32195 2 2 107 ARG HE H 7.010 -18.763 -0.824 1.00 . B B . 105 ARG HE 1 1
13 32196 2 2 107 ARG HG2 H 5.329 -19.948 2.422 1.00 . B B . 105 ARG HG2 1 1
13 32197 2 2 107 ARG HG3 H 4.989 -19.922 0.688 1.00 . B B . 105 ARG HG3 1 1
13 32198 2 2 107 ARG HH11 H 7.939 -17.218 2.177 1.00 . B B . 105 ARG HH11 1 1
13 32199 2 2 107 ARG HH12 H 8.506 -15.760 1.409 1.00 . B B . 105 ARG HH12 1 1
13 32200 2 2 107 ARG HH21 H 7.751 -16.825 -1.831 1.00 . B B . 105 ARG HH21 1 1
13 32201 2 2 107 ARG HH22 H 8.353 -15.520 -0.846 1.00 . B B . 105 ARG HH22 1 1
13 32202 2 2 107 ARG N N 2.809 -16.716 2.018 1.00 . B B . 105 ARG N 1 1
13 32203 2 2 107 ARG NE N 7.236 -18.415 0.064 1.00 . B B . 105 ARG NE 1 1
13 32204 2 2 107 ARG NH1 N 8.091 -16.691 1.346 1.00 . B B . 105 ARG NH1 1 1
13 32205 2 2 107 ARG NH2 N 7.979 -16.465 -0.930 1.00 . B B . 105 ARG NH2 1 1
13 32206 2 2 107 ARG O O 3.328 -19.658 3.957 1.00 . B B . 105 ARG O 1 1
13 32207 2 2 108 LYS C C 2.044 -18.061 6.474 1.00 . B B . 106 LYS C 1 1
13 32208 2 2 108 LYS CA C 3.458 -17.773 5.974 1.00 . B B . 106 LYS CA 1 1
13 32209 2 2 108 LYS CB C 4.059 -16.591 6.742 1.00 . B B . 106 LYS CB 1 1
13 32210 2 2 108 LYS CD C 5.746 -17.753 8.208 1.00 . B B . 106 LYS CD 1 1
13 32211 2 2 108 LYS CE C 6.322 -17.840 9.617 1.00 . B B . 106 LYS CE 1 1
13 32212 2 2 108 LYS CG C 4.474 -16.918 8.170 1.00 . B B . 106 LYS CG 1 1
13 32213 2 2 108 LYS H H 3.497 -16.567 4.234 1.00 . B B . 106 LYS H 1 1
13 32214 2 2 108 LYS HA H 4.071 -18.647 6.140 1.00 . B B . 106 LYS HA 1 1
13 32215 2 2 108 LYS HB2 H 4.930 -16.240 6.211 1.00 . B B . 106 LYS HB2 1 1
13 32216 2 2 108 LYS HB3 H 3.327 -15.796 6.777 1.00 . B B . 106 LYS HB3 1 1
13 32217 2 2 108 LYS HD2 H 5.520 -18.750 7.863 1.00 . B B . 106 LYS HD2 1 1
13 32218 2 2 108 LYS HD3 H 6.480 -17.301 7.557 1.00 . B B . 106 LYS HD3 1 1
13 32219 2 2 108 LYS HE2 H 7.226 -18.430 9.584 1.00 . B B . 106 LYS HE2 1 1
13 32220 2 2 108 LYS HE3 H 6.557 -16.843 9.956 1.00 . B B . 106 LYS HE3 1 1
13 32221 2 2 108 LYS HG2 H 4.646 -15.996 8.705 1.00 . B B . 106 LYS HG2 1 1
13 32222 2 2 108 LYS HG3 H 3.678 -17.469 8.648 1.00 . B B . 106 LYS HG3 1 1
13 32223 2 2 108 LYS HZ1 H 5.873 -18.779 11.429 1.00 . B B . 106 LYS HZ1 1 1
13 32224 2 2 108 LYS HZ2 H 4.912 -19.302 10.135 1.00 . B B . 106 LYS HZ2 1 1
13 32225 2 2 108 LYS HZ3 H 4.635 -17.793 10.849 1.00 . B B . 106 LYS HZ3 1 1
13 32226 2 2 108 LYS N N 3.453 -17.495 4.543 1.00 . B B . 106 LYS N 1 1
13 32227 2 2 108 LYS NZ N 5.373 -18.468 10.576 1.00 . B B . 106 LYS NZ 1 1
13 32228 2 2 108 LYS O O 1.421 -17.224 7.129 1.00 . B B . 106 LYS O 1 1
13 32229 2 2 109 ALA C C 0.264 -20.346 7.916 1.00 . B B . 107 ALA C 1 1
13 32230 2 2 109 ALA CA C 0.201 -19.640 6.574 1.00 . B B . 107 ALA CA 1 1
13 32231 2 2 109 ALA CB C -0.458 -20.525 5.525 1.00 . B B . 107 ALA CB 1 1
13 32232 2 2 109 ALA H H 2.071 -19.858 5.598 1.00 . B B . 107 ALA H 1 1
13 32233 2 2 109 ALA HA H -0.382 -18.748 6.686 1.00 . B B . 107 ALA HA 1 1
13 32234 2 2 109 ALA HB1 H -0.458 -20.014 4.573 1.00 . B B . 107 ALA HB1 1 1
13 32235 2 2 109 ALA HB2 H -1.475 -20.737 5.821 1.00 . B B . 107 ALA HB2 1 1
13 32236 2 2 109 ALA HB3 H 0.092 -21.449 5.437 1.00 . B B . 107 ALA HB3 1 1
13 32237 2 2 109 ALA N N 1.537 -19.242 6.148 1.00 . B B . 107 ALA N 1 1
13 32238 2 2 109 ALA O O -0.740 -20.824 8.442 1.00 . B B . 107 ALA O 1 1
13 32239 2 2 110 ASN C C 3.098 -20.486 10.211 1.00 . B B . 108 ASN C 1 1
13 32240 2 2 110 ASN CA C 1.747 -20.992 9.737 1.00 . B B . 108 ASN CA 1 1
13 32241 2 2 110 ASN CB C 1.766 -22.522 9.617 1.00 . B B . 108 ASN CB 1 1
13 32242 2 2 110 ASN CG C 1.585 -23.233 10.952 1.00 . B B . 108 ASN CG 1 1
13 32243 2 2 110 ASN H H 2.191 -19.941 7.974 1.00 . B B . 108 ASN H 1 1
13 32244 2 2 110 ASN HA H 0.985 -20.690 10.440 1.00 . B B . 108 ASN HA 1 1
13 32245 2 2 110 ASN HB2 H 0.968 -22.832 8.958 1.00 . B B . 108 ASN HB2 1 1
13 32246 2 2 110 ASN HB3 H 2.711 -22.828 9.193 1.00 . B B . 108 ASN HB3 1 1
13 32247 2 2 110 ASN HD21 H 2.492 -21.748 11.924 1.00 . B B . 108 ASN HD21 1 1
13 32248 2 2 110 ASN HD22 H 1.941 -23.073 12.894 1.00 . B B . 108 ASN HD22 1 1
13 32249 2 2 110 ASN N N 1.461 -20.372 8.456 1.00 . B B . 108 ASN N 1 1
13 32250 2 2 110 ASN ND2 N 2.051 -22.627 12.033 1.00 . B B . 108 ASN ND2 1 1
13 32251 2 2 110 ASN O O 3.976 -20.273 9.348 1.00 . B B . 108 ASN O 1 1
13 32252 2 2 110 ASN OXT O 3.276 -20.271 11.424 1.00 . B B . 108 ASN OXT 1 1
13 32253 2 2 110 ASN OD1 O 1.031 -24.331 11.007 1.00 . B B . 108 ASN OD1 1 1
14 32254 1 1 5 ALA C C 30.638 -12.516 -7.849 1.00 . A A . 109 ALA C 1 1
14 32255 1 1 5 ALA CA C 31.772 -12.577 -6.841 1.00 . A A . 109 ALA CA 1 1
14 32256 1 1 5 ALA CB C 32.889 -11.620 -7.235 1.00 . A A . 109 ALA CB 1 1
14 32257 1 1 5 ALA H H 31.552 -14.588 -6.362 1.00 . A A . 109 ALA H 1 1
14 32258 1 1 5 ALA HA H 31.398 -12.282 -5.870 1.00 . A A . 109 ALA HA 1 1
14 32259 1 1 5 ALA HB1 H 33.288 -11.910 -8.196 1.00 . A A . 109 ALA HB1 1 1
14 32260 1 1 5 ALA HB2 H 33.673 -11.658 -6.494 1.00 . A A . 109 ALA HB2 1 1
14 32261 1 1 5 ALA HB3 H 32.498 -10.616 -7.295 1.00 . A A . 109 ALA HB3 1 1
14 32262 1 1 5 ALA N N 32.287 -13.961 -6.748 1.00 . A A . 109 ALA N 1 1
14 32263 1 1 5 ALA O O 30.589 -13.327 -8.770 1.00 . A A . 109 ALA O 1 1
14 32264 1 1 6 HIS C C 28.033 -9.994 -8.428 1.00 . A A . 110 HIS C 1 1
14 32265 1 1 6 HIS CA C 28.589 -11.406 -8.555 1.00 . A A . 110 HIS CA 1 1
14 32266 1 1 6 HIS CB C 27.493 -12.443 -8.249 1.00 . A A . 110 HIS CB 1 1
14 32267 1 1 6 HIS CD2 C 27.743 -13.100 -5.754 1.00 . A A . 110 HIS CD2 1 1
14 32268 1 1 6 HIS CE1 C 25.917 -12.251 -4.970 1.00 . A A . 110 HIS CE1 1 1
14 32269 1 1 6 HIS CG C 27.100 -12.523 -6.801 1.00 . A A . 110 HIS CG 1 1
14 32270 1 1 6 HIS H H 29.826 -10.953 -6.903 1.00 . A A . 110 HIS H 1 1
14 32271 1 1 6 HIS HA H 28.939 -11.551 -9.566 1.00 . A A . 110 HIS HA 1 1
14 32272 1 1 6 HIS HB2 H 26.608 -12.194 -8.816 1.00 . A A . 110 HIS HB2 1 1
14 32273 1 1 6 HIS HB3 H 27.842 -13.419 -8.552 1.00 . A A . 110 HIS HB3 1 1
14 32274 1 1 6 HIS HD1 H 25.249 -11.509 -6.787 1.00 . A A . 110 HIS HD1 1 1
14 32275 1 1 6 HIS HD2 H 28.691 -13.616 -5.800 1.00 . A A . 110 HIS HD2 1 1
14 32276 1 1 6 HIS HE1 H 25.125 -11.950 -4.301 1.00 . A A . 110 HIS HE1 1 1
14 32277 1 1 6 HIS N N 29.729 -11.570 -7.662 1.00 . A A . 110 HIS N 1 1
14 32278 1 1 6 HIS ND1 N 25.939 -11.989 -6.284 1.00 . A A . 110 HIS ND1 1 1
14 32279 1 1 6 HIS NE2 N 26.989 -12.923 -4.600 1.00 . A A . 110 HIS NE2 1 1
14 32280 1 1 6 HIS O O 28.244 -9.330 -7.414 1.00 . A A . 110 HIS O 1 1
14 32281 1 1 7 HIS C C 25.422 -8.202 -8.705 1.00 . A A . 111 HIS C 1 1
14 32282 1 1 7 HIS CA C 26.753 -8.204 -9.452 1.00 . A A . 111 HIS CA 1 1
14 32283 1 1 7 HIS CB C 26.563 -7.705 -10.890 1.00 . A A . 111 HIS CB 1 1
14 32284 1 1 7 HIS CD2 C 26.813 -5.186 -10.336 1.00 . A A . 111 HIS CD2 1 1
14 32285 1 1 7 HIS CE1 C 25.324 -4.377 -11.680 1.00 . A A . 111 HIS CE1 1 1
14 32286 1 1 7 HIS CG C 26.263 -6.239 -10.992 1.00 . A A . 111 HIS CG 1 1
14 32287 1 1 7 HIS H H 27.194 -10.118 -10.235 1.00 . A A . 111 HIS H 1 1
14 32288 1 1 7 HIS HA H 27.442 -7.548 -8.941 1.00 . A A . 111 HIS HA 1 1
14 32289 1 1 7 HIS HB2 H 27.465 -7.896 -11.452 1.00 . A A . 111 HIS HB2 1 1
14 32290 1 1 7 HIS HB3 H 25.744 -8.245 -11.344 1.00 . A A . 111 HIS HB3 1 1
14 32291 1 1 7 HIS HD1 H 24.743 -6.210 -12.453 1.00 . A A . 111 HIS HD1 1 1
14 32292 1 1 7 HIS HD2 H 27.592 -5.241 -9.589 1.00 . A A . 111 HIS HD2 1 1
14 32293 1 1 7 HIS HE1 H 24.685 -3.694 -12.219 1.00 . A A . 111 HIS HE1 1 1
14 32294 1 1 7 HIS N N 27.331 -9.540 -9.456 1.00 . A A . 111 HIS N 1 1
14 32295 1 1 7 HIS ND1 N 25.318 -5.706 -11.841 1.00 . A A . 111 HIS ND1 1 1
14 32296 1 1 7 HIS NE2 N 26.213 -4.010 -10.777 1.00 . A A . 111 HIS NE2 1 1
14 32297 1 1 7 HIS O O 24.354 -8.279 -9.311 1.00 . A A . 111 HIS O 1 1
14 32298 1 1 8 LEU C C 23.793 -6.690 -6.364 1.00 . A A . 112 LEU C 1 1
14 32299 1 1 8 LEU CA C 24.298 -8.118 -6.554 1.00 . A A . 112 LEU CA 1 1
14 32300 1 1 8 LEU CB C 24.585 -8.770 -5.198 1.00 . A A . 112 LEU CB 1 1
14 32301 1 1 8 LEU CD1 C 22.504 -10.170 -5.051 1.00 . A A . 112 LEU CD1 1 1
14 32302 1 1 8 LEU CD2 C 23.754 -9.567 -2.970 1.00 . A A . 112 LEU CD2 1 1
14 32303 1 1 8 LEU CG C 23.347 -9.107 -4.361 1.00 . A A . 112 LEU CG 1 1
14 32304 1 1 8 LEU H H 26.377 -8.077 -6.956 1.00 . A A . 112 LEU H 1 1
14 32305 1 1 8 LEU HA H 23.537 -8.689 -7.065 1.00 . A A . 112 LEU HA 1 1
14 32306 1 1 8 LEU HB2 H 25.136 -9.682 -5.371 1.00 . A A . 112 LEU HB2 1 1
14 32307 1 1 8 LEU HB3 H 25.205 -8.097 -4.625 1.00 . A A . 112 LEU HB3 1 1
14 32308 1 1 8 LEU HD11 H 23.084 -11.074 -5.162 1.00 . A A . 112 LEU HD11 1 1
14 32309 1 1 8 LEU HD12 H 22.202 -9.814 -6.025 1.00 . A A . 112 LEU HD12 1 1
14 32310 1 1 8 LEU HD13 H 21.627 -10.374 -4.455 1.00 . A A . 112 LEU HD13 1 1
14 32311 1 1 8 LEU HD21 H 24.307 -8.780 -2.478 1.00 . A A . 112 LEU HD21 1 1
14 32312 1 1 8 LEU HD22 H 24.372 -10.448 -3.048 1.00 . A A . 112 LEU HD22 1 1
14 32313 1 1 8 LEU HD23 H 22.870 -9.797 -2.395 1.00 . A A . 112 LEU HD23 1 1
14 32314 1 1 8 LEU HG H 22.741 -8.219 -4.256 1.00 . A A . 112 LEU HG 1 1
14 32315 1 1 8 LEU N N 25.495 -8.128 -7.385 1.00 . A A . 112 LEU N 1 1
14 32316 1 1 8 LEU O O 23.738 -6.176 -5.247 1.00 . A A . 112 LEU O 1 1
14 32317 1 1 9 LYS C C 21.415 -4.685 -7.242 1.00 . A A . 113 LYS C 1 1
14 32318 1 1 9 LYS CA C 22.931 -4.687 -7.423 1.00 . A A . 113 LYS CA 1 1
14 32319 1 1 9 LYS CB C 23.323 -3.936 -8.702 1.00 . A A . 113 LYS CB 1 1
14 32320 1 1 9 LYS CD C 24.141 -1.697 -7.853 1.00 . A A . 113 LYS CD 1 1
14 32321 1 1 9 LYS CE C 23.820 -1.667 -6.365 1.00 . A A . 113 LYS CE 1 1
14 32322 1 1 9 LYS CG C 23.072 -2.432 -8.651 1.00 . A A . 113 LYS CG 1 1
14 32323 1 1 9 LYS H H 23.495 -6.514 -8.328 1.00 . A A . 113 LYS H 1 1
14 32324 1 1 9 LYS HA H 23.382 -4.195 -6.573 1.00 . A A . 113 LYS HA 1 1
14 32325 1 1 9 LYS HB2 H 24.375 -4.094 -8.886 1.00 . A A . 113 LYS HB2 1 1
14 32326 1 1 9 LYS HB3 H 22.760 -4.344 -9.528 1.00 . A A . 113 LYS HB3 1 1
14 32327 1 1 9 LYS HD2 H 25.087 -2.198 -7.993 1.00 . A A . 113 LYS HD2 1 1
14 32328 1 1 9 LYS HD3 H 24.213 -0.682 -8.216 1.00 . A A . 113 LYS HD3 1 1
14 32329 1 1 9 LYS HE2 H 23.839 -2.677 -5.986 1.00 . A A . 113 LYS HE2 1 1
14 32330 1 1 9 LYS HE3 H 24.573 -1.080 -5.860 1.00 . A A . 113 LYS HE3 1 1
14 32331 1 1 9 LYS HG2 H 23.066 -2.046 -9.660 1.00 . A A . 113 LYS HG2 1 1
14 32332 1 1 9 LYS HG3 H 22.109 -2.255 -8.194 1.00 . A A . 113 LYS HG3 1 1
14 32333 1 1 9 LYS HZ1 H 21.738 -1.648 -6.532 1.00 . A A . 113 LYS HZ1 1 1
14 32334 1 1 9 LYS HZ2 H 22.429 -0.105 -6.479 1.00 . A A . 113 LYS HZ2 1 1
14 32335 1 1 9 LYS HZ3 H 22.306 -1.035 -5.063 1.00 . A A . 113 LYS HZ3 1 1
14 32336 1 1 9 LYS N N 23.430 -6.052 -7.464 1.00 . A A . 113 LYS N 1 1
14 32337 1 1 9 LYS NZ N 22.485 -1.075 -6.093 1.00 . A A . 113 LYS NZ 1 1
14 32338 1 1 9 LYS O O 20.672 -4.237 -8.115 1.00 . A A . 113 LYS O 1 1
14 32339 1 1 10 ARG C C 19.360 -5.796 -4.363 1.00 . A A . 114 ARG C 1 1
14 32340 1 1 10 ARG CA C 19.551 -5.279 -5.782 1.00 . A A . 114 ARG CA 1 1
14 32341 1 1 10 ARG CB C 18.796 -6.171 -6.780 1.00 . A A . 114 ARG CB 1 1
14 32342 1 1 10 ARG CD C 16.804 -4.612 -6.641 1.00 . A A . 114 ARG CD 1 1
14 32343 1 1 10 ARG CG C 17.277 -6.062 -6.684 1.00 . A A . 114 ARG CG 1 1
14 32344 1 1 10 ARG CZ C 18.082 -2.610 -7.321 1.00 . A A . 114 ARG CZ 1 1
14 32345 1 1 10 ARG H H 21.620 -5.568 -5.462 1.00 . A A . 114 ARG H 1 1
14 32346 1 1 10 ARG HA H 19.154 -4.276 -5.841 1.00 . A A . 114 ARG HA 1 1
14 32347 1 1 10 ARG HB2 H 19.091 -5.897 -7.782 1.00 . A A . 114 ARG HB2 1 1
14 32348 1 1 10 ARG HB3 H 19.072 -7.199 -6.603 1.00 . A A . 114 ARG HB3 1 1
14 32349 1 1 10 ARG HD2 H 15.745 -4.587 -6.849 1.00 . A A . 114 ARG HD2 1 1
14 32350 1 1 10 ARG HD3 H 16.985 -4.217 -5.651 1.00 . A A . 114 ARG HD3 1 1
14 32351 1 1 10 ARG HE H 17.547 -4.105 -8.540 1.00 . A A . 114 ARG HE 1 1
14 32352 1 1 10 ARG HG2 H 16.839 -6.544 -7.545 1.00 . A A . 114 ARG HG2 1 1
14 32353 1 1 10 ARG HG3 H 16.948 -6.564 -5.786 1.00 . A A . 114 ARG HG3 1 1
14 32354 1 1 10 ARG HH11 H 17.488 -2.600 -5.384 1.00 . A A . 114 ARG HH11 1 1
14 32355 1 1 10 ARG HH12 H 18.449 -1.243 -5.873 1.00 . A A . 114 ARG HH12 1 1
14 32356 1 1 10 ARG HH21 H 18.806 -2.295 -9.183 1.00 . A A . 114 ARG HH21 1 1
14 32357 1 1 10 ARG HH22 H 19.213 -1.069 -8.015 1.00 . A A . 114 ARG HH22 1 1
14 32358 1 1 10 ARG N N 20.969 -5.215 -6.107 1.00 . A A . 114 ARG N 1 1
14 32359 1 1 10 ARG NE N 17.497 -3.772 -7.620 1.00 . A A . 114 ARG NE 1 1
14 32360 1 1 10 ARG NH1 N 17.996 -2.111 -6.094 1.00 . A A . 114 ARG NH1 1 1
14 32361 1 1 10 ARG NH2 N 18.745 -1.939 -8.253 1.00 . A A . 114 ARG NH2 1 1
14 32362 1 1 10 ARG O O 19.109 -6.981 -4.149 1.00 . A A . 114 ARG O 1 1
14 32363 1 1 11 GLY C C 18.723 -4.174 -1.189 1.00 . A A . 115 GLY C 1 1
14 32364 1 1 11 GLY CA C 19.341 -5.280 -2.013 1.00 . A A . 115 GLY CA 1 1
14 32365 1 1 11 GLY H H 19.736 -3.972 -3.633 1.00 . A A . 115 GLY H 1 1
14 32366 1 1 11 GLY HA2 H 18.705 -6.152 -1.961 1.00 . A A . 115 GLY HA2 1 1
14 32367 1 1 11 GLY HA3 H 20.307 -5.527 -1.600 1.00 . A A . 115 GLY HA3 1 1
14 32368 1 1 11 GLY N N 19.506 -4.903 -3.400 1.00 . A A . 115 GLY N 1 1
14 32369 1 1 11 GLY O O 17.861 -3.436 -1.670 1.00 . A A . 115 GLY O 1 1
14 32370 1 1 12 ALA C C 19.825 -2.279 1.583 1.00 . A A . 116 ALA C 1 1
14 32371 1 1 12 ALA CA C 18.665 -3.028 0.951 1.00 . A A . 116 ALA CA 1 1
14 32372 1 1 12 ALA CB C 17.783 -3.651 2.022 1.00 . A A . 116 ALA CB 1 1
14 32373 1 1 12 ALA H H 19.865 -4.660 0.371 1.00 . A A . 116 ALA H 1 1
14 32374 1 1 12 ALA HA H 18.066 -2.336 0.375 1.00 . A A . 116 ALA HA 1 1
14 32375 1 1 12 ALA HB1 H 18.370 -4.333 2.620 1.00 . A A . 116 ALA HB1 1 1
14 32376 1 1 12 ALA HB2 H 16.972 -4.190 1.553 1.00 . A A . 116 ALA HB2 1 1
14 32377 1 1 12 ALA HB3 H 17.379 -2.874 2.653 1.00 . A A . 116 ALA HB3 1 1
14 32378 1 1 12 ALA N N 19.168 -4.051 0.050 1.00 . A A . 116 ALA N 1 1
14 32379 1 1 12 ALA O O 20.778 -2.899 2.053 1.00 . A A . 116 ALA O 1 1
14 32380 1 1 13 THR C C 22.125 -0.320 1.444 1.00 . A A . 117 THR C 1 1
14 32381 1 1 13 THR CA C 20.776 -0.094 2.136 1.00 . A A . 117 THR CA 1 1
14 32382 1 1 13 THR CB C 20.906 -0.298 3.661 1.00 . A A . 117 THR CB 1 1
14 32383 1 1 13 THR CG2 C 21.924 0.663 4.263 1.00 . A A . 117 THR CG2 1 1
14 32384 1 1 13 THR H H 18.940 -0.536 1.192 1.00 . A A . 117 THR H 1 1
14 32385 1 1 13 THR HA H 20.474 0.929 1.963 1.00 . A A . 117 THR HA 1 1
14 32386 1 1 13 THR HB H 21.231 -1.312 3.849 1.00 . A A . 117 THR HB 1 1
14 32387 1 1 13 THR HG1 H 19.483 0.865 4.403 1.00 . A A . 117 THR HG1 1 1
14 32388 1 1 13 THR HG21 H 21.596 1.680 4.103 1.00 . A A . 117 THR HG21 1 1
14 32389 1 1 13 THR HG22 H 22.883 0.515 3.791 1.00 . A A . 117 THR HG22 1 1
14 32390 1 1 13 THR HG23 H 22.012 0.476 5.323 1.00 . A A . 117 THR HG23 1 1
14 32391 1 1 13 THR N N 19.738 -0.953 1.574 1.00 . A A . 117 THR N 1 1
14 32392 1 1 13 THR O O 22.983 -1.057 1.932 1.00 . A A . 117 THR O 1 1
14 32393 1 1 13 THR OG1 O 19.628 -0.091 4.281 1.00 . A A . 117 THR OG1 1 1
14 32394 1 1 14 MET C C 23.769 1.444 -1.307 1.00 . A A . 118 MET C 1 1
14 32395 1 1 14 MET CA C 23.535 0.191 -0.470 1.00 . A A . 118 MET CA 1 1
14 32396 1 1 14 MET CB C 23.509 -1.053 -1.364 1.00 . A A . 118 MET CB 1 1
14 32397 1 1 14 MET CE C 24.185 -4.044 -2.180 1.00 . A A . 118 MET CE 1 1
14 32398 1 1 14 MET CG C 24.842 -1.352 -2.033 1.00 . A A . 118 MET CG 1 1
14 32399 1 1 14 MET H H 21.573 0.878 -0.061 1.00 . A A . 118 MET H 1 1
14 32400 1 1 14 MET HA H 24.345 0.095 0.239 1.00 . A A . 118 MET HA 1 1
14 32401 1 1 14 MET HB2 H 23.231 -1.906 -0.764 1.00 . A A . 118 MET HB2 1 1
14 32402 1 1 14 MET HB3 H 22.767 -0.911 -2.135 1.00 . A A . 118 MET HB3 1 1
14 32403 1 1 14 MET HE1 H 24.921 -4.224 -1.410 1.00 . A A . 118 MET HE1 1 1
14 32404 1 1 14 MET HE2 H 24.060 -4.937 -2.775 1.00 . A A . 118 MET HE2 1 1
14 32405 1 1 14 MET HE3 H 23.242 -3.781 -1.723 1.00 . A A . 118 MET HE3 1 1
14 32406 1 1 14 MET HG2 H 25.180 -0.463 -2.544 1.00 . A A . 118 MET HG2 1 1
14 32407 1 1 14 MET HG3 H 25.558 -1.622 -1.272 1.00 . A A . 118 MET HG3 1 1
14 32408 1 1 14 MET N N 22.296 0.311 0.288 1.00 . A A . 118 MET N 1 1
14 32409 1 1 14 MET O O 24.581 2.293 -0.948 1.00 . A A . 118 MET O 1 1
14 32410 1 1 14 MET SD S 24.735 -2.699 -3.229 1.00 . A A . 118 MET SD 1 1
14 32411 1 1 15 ASN C C 21.816 3.295 -3.635 1.00 . A A . 119 ASN C 1 1
14 32412 1 1 15 ASN CA C 23.189 2.725 -3.292 1.00 . A A . 119 ASN CA 1 1
14 32413 1 1 15 ASN CB C 23.956 2.357 -4.569 1.00 . A A . 119 ASN CB 1 1
14 32414 1 1 15 ASN CG C 24.198 3.553 -5.475 1.00 . A A . 119 ASN CG 1 1
14 32415 1 1 15 ASN H H 22.422 0.845 -2.667 1.00 . A A . 119 ASN H 1 1
14 32416 1 1 15 ASN HA H 23.747 3.475 -2.752 1.00 . A A . 119 ASN HA 1 1
14 32417 1 1 15 ASN HB2 H 24.914 1.939 -4.298 1.00 . A A . 119 ASN HB2 1 1
14 32418 1 1 15 ASN HB3 H 23.391 1.620 -5.121 1.00 . A A . 119 ASN HB3 1 1
14 32419 1 1 15 ASN HD21 H 22.778 2.927 -6.727 1.00 . A A . 119 ASN HD21 1 1
14 32420 1 1 15 ASN HD22 H 23.579 4.403 -7.157 1.00 . A A . 119 ASN HD22 1 1
14 32421 1 1 15 ASN N N 23.053 1.560 -2.421 1.00 . A A . 119 ASN N 1 1
14 32422 1 1 15 ASN ND2 N 23.446 3.638 -6.563 1.00 . A A . 119 ASN ND2 1 1
14 32423 1 1 15 ASN O O 21.363 4.256 -3.020 1.00 . A A . 119 ASN O 1 1
14 32424 1 1 15 ASN OD1 O 25.068 4.380 -5.214 1.00 . A A . 119 ASN OD1 1 1
14 32425 1 1 16 GLU C C 18.820 2.027 -4.684 1.00 . A A . 120 GLU C 1 1
14 32426 1 1 16 GLU CA C 19.827 3.119 -5.025 1.00 . A A . 120 GLU CA 1 1
14 32427 1 1 16 GLU CB C 19.821 3.458 -6.530 1.00 . A A . 120 GLU CB 1 1
14 32428 1 1 16 GLU CD C 20.674 1.150 -7.240 1.00 . A A . 120 GLU CD 1 1
14 32429 1 1 16 GLU CG C 19.673 2.266 -7.480 1.00 . A A . 120 GLU CG 1 1
14 32430 1 1 16 GLU H H 21.573 1.929 -5.073 1.00 . A A . 120 GLU H 1 1
14 32431 1 1 16 GLU HA H 19.578 4.004 -4.461 1.00 . A A . 120 GLU HA 1 1
14 32432 1 1 16 GLU HB2 H 19.003 4.136 -6.724 1.00 . A A . 120 GLU HB2 1 1
14 32433 1 1 16 GLU HB3 H 20.747 3.961 -6.769 1.00 . A A . 120 GLU HB3 1 1
14 32434 1 1 16 GLU HG2 H 18.681 1.858 -7.364 1.00 . A A . 120 GLU HG2 1 1
14 32435 1 1 16 GLU HG3 H 19.793 2.621 -8.494 1.00 . A A . 120 GLU HG3 1 1
14 32436 1 1 16 GLU N N 21.154 2.687 -4.609 1.00 . A A . 120 GLU N 1 1
14 32437 1 1 16 GLU O O 17.699 1.982 -5.194 1.00 . A A . 120 GLU O 1 1
14 32438 1 1 16 GLU OE1 O 21.856 1.439 -6.951 1.00 . A A . 120 GLU OE1 1 1
14 32439 1 1 16 GLU OE2 O 20.282 -0.030 -7.336 1.00 . A A . 120 GLU OE2 1 1
14 32440 1 1 17 ASP C C 17.448 0.467 -2.281 1.00 . A A . 121 ASP C 1 1
14 32441 1 1 17 ASP CA C 18.461 0.032 -3.329 1.00 . A A . 121 ASP CA 1 1
14 32442 1 1 17 ASP CB C 19.388 -1.033 -2.736 1.00 . A A . 121 ASP CB 1 1
14 32443 1 1 17 ASP CG C 20.565 -1.350 -3.633 1.00 . A A . 121 ASP CG 1 1
14 32444 1 1 17 ASP H H 20.142 1.300 -3.402 1.00 . A A . 121 ASP H 1 1
14 32445 1 1 17 ASP HA H 17.941 -0.383 -4.179 1.00 . A A . 121 ASP HA 1 1
14 32446 1 1 17 ASP HB2 H 19.767 -0.681 -1.789 1.00 . A A . 121 ASP HB2 1 1
14 32447 1 1 17 ASP HB3 H 18.824 -1.941 -2.576 1.00 . A A . 121 ASP HB3 1 1
14 32448 1 1 17 ASP N N 19.251 1.163 -3.785 1.00 . A A . 121 ASP N 1 1
14 32449 1 1 17 ASP O O 17.163 1.656 -2.133 1.00 . A A . 121 ASP O 1 1
14 32450 1 1 17 ASP OD1 O 21.523 -0.543 -3.676 1.00 . A A . 121 ASP OD1 1 1
14 32451 1 1 17 ASP OD2 O 20.538 -2.402 -4.304 1.00 . A A . 121 ASP OD2 1 1
14 32452 1 1 18 SER C C 16.630 0.344 0.728 1.00 . A A . 122 SER C 1 1
14 32453 1 1 18 SER CA C 15.935 -0.214 -0.511 1.00 . A A . 122 SER CA 1 1
14 32454 1 1 18 SER CB C 15.154 -1.481 -0.159 1.00 . A A . 122 SER CB 1 1
14 32455 1 1 18 SER H H 17.158 -1.434 -1.725 1.00 . A A . 122 SER H 1 1
14 32456 1 1 18 SER HA H 15.249 0.529 -0.891 1.00 . A A . 122 SER HA 1 1
14 32457 1 1 18 SER HB2 H 15.755 -2.106 0.485 1.00 . A A . 122 SER HB2 1 1
14 32458 1 1 18 SER HB3 H 14.241 -1.212 0.350 1.00 . A A . 122 SER HB3 1 1
14 32459 1 1 18 SER HG H 14.018 -2.711 -1.176 1.00 . A A . 122 SER HG 1 1
14 32460 1 1 18 SER N N 16.906 -0.500 -1.553 1.00 . A A . 122 SER N 1 1
14 32461 1 1 18 SER O O 16.769 -0.342 1.741 1.00 . A A . 122 SER O 1 1
14 32462 1 1 18 SER OG O 14.827 -2.214 -1.329 1.00 . A A . 122 SER OG 1 1
14 32463 1 1 19 ASN C C 16.738 2.750 2.720 1.00 . A A . 123 ASN C 1 1
14 32464 1 1 19 ASN CA C 17.778 2.239 1.732 1.00 . A A . 123 ASN CA 1 1
14 32465 1 1 19 ASN CB C 18.655 3.386 1.219 1.00 . A A . 123 ASN CB 1 1
14 32466 1 1 19 ASN CG C 20.014 2.908 0.734 1.00 . A A . 123 ASN CG 1 1
14 32467 1 1 19 ASN H H 17.004 2.055 -0.231 1.00 . A A . 123 ASN H 1 1
14 32468 1 1 19 ASN HA H 18.401 1.509 2.228 1.00 . A A . 123 ASN HA 1 1
14 32469 1 1 19 ASN HB2 H 18.152 3.874 0.397 1.00 . A A . 123 ASN HB2 1 1
14 32470 1 1 19 ASN HB3 H 18.807 4.098 2.017 1.00 . A A . 123 ASN HB3 1 1
14 32471 1 1 19 ASN HD21 H 20.884 3.694 2.349 1.00 . A A . 123 ASN HD21 1 1
14 32472 1 1 19 ASN HD22 H 21.940 2.915 1.209 1.00 . A A . 123 ASN HD22 1 1
14 32473 1 1 19 ASN N N 17.105 1.576 0.623 1.00 . A A . 123 ASN N 1 1
14 32474 1 1 19 ASN ND2 N 21.052 3.194 1.503 1.00 . A A . 123 ASN ND2 1 1
14 32475 1 1 19 ASN O O 16.377 3.923 2.719 1.00 . A A . 123 ASN O 1 1
14 32476 1 1 19 ASN OD1 O 20.133 2.277 -0.320 1.00 . A A . 123 ASN OD1 1 1
14 32477 1 1 20 GLU C C 15.787 2.653 5.864 1.00 . A A . 124 GLU C 1 1
14 32478 1 1 20 GLU CA C 15.221 2.159 4.531 1.00 . A A . 124 GLU CA 1 1
14 32479 1 1 20 GLU CB C 14.356 0.920 4.766 1.00 . A A . 124 GLU CB 1 1
14 32480 1 1 20 GLU CD C 12.254 1.451 3.469 1.00 . A A . 124 GLU CD 1 1
14 32481 1 1 20 GLU CG C 13.472 0.556 3.582 1.00 . A A . 124 GLU CG 1 1
14 32482 1 1 20 GLU H H 16.612 0.930 3.521 1.00 . A A . 124 GLU H 1 1
14 32483 1 1 20 GLU HA H 14.602 2.936 4.111 1.00 . A A . 124 GLU HA 1 1
14 32484 1 1 20 GLU HB2 H 15.002 0.080 4.976 1.00 . A A . 124 GLU HB2 1 1
14 32485 1 1 20 GLU HB3 H 13.720 1.097 5.621 1.00 . A A . 124 GLU HB3 1 1
14 32486 1 1 20 GLU HG2 H 14.052 0.647 2.675 1.00 . A A . 124 GLU HG2 1 1
14 32487 1 1 20 GLU HG3 H 13.141 -0.466 3.696 1.00 . A A . 124 GLU HG3 1 1
14 32488 1 1 20 GLU N N 16.256 1.845 3.559 1.00 . A A . 124 GLU N 1 1
14 32489 1 1 20 GLU O O 15.066 2.698 6.862 1.00 . A A . 124 GLU O 1 1
14 32490 1 1 20 GLU OE1 O 11.826 2.009 4.501 1.00 . A A . 124 GLU OE1 1 1
14 32491 1 1 20 GLU OE2 O 11.717 1.602 2.356 1.00 . A A . 124 GLU OE2 1 1
14 32492 1 1 21 GLU C C 17.429 5.011 7.343 1.00 . A A . 125 GLU C 1 1
14 32493 1 1 21 GLU CA C 17.665 3.515 7.125 1.00 . A A . 125 GLU CA 1 1
14 32494 1 1 21 GLU CB C 19.169 3.203 7.141 1.00 . A A . 125 GLU CB 1 1
14 32495 1 1 21 GLU CD C 19.941 3.568 4.750 1.00 . A A . 125 GLU CD 1 1
14 32496 1 1 21 GLU CG C 19.997 4.053 6.185 1.00 . A A . 125 GLU CG 1 1
14 32497 1 1 21 GLU H H 17.595 2.986 5.067 1.00 . A A . 125 GLU H 1 1
14 32498 1 1 21 GLU HA H 17.195 2.981 7.936 1.00 . A A . 125 GLU HA 1 1
14 32499 1 1 21 GLU HB2 H 19.543 3.361 8.141 1.00 . A A . 125 GLU HB2 1 1
14 32500 1 1 21 GLU HB3 H 19.308 2.165 6.876 1.00 . A A . 125 GLU HB3 1 1
14 32501 1 1 21 GLU HG2 H 19.628 5.067 6.218 1.00 . A A . 125 GLU HG2 1 1
14 32502 1 1 21 GLU HG3 H 21.025 4.037 6.515 1.00 . A A . 125 GLU HG3 1 1
14 32503 1 1 21 GLU N N 17.050 3.039 5.890 1.00 . A A . 125 GLU N 1 1
14 32504 1 1 21 GLU O O 17.672 5.527 8.434 1.00 . A A . 125 GLU O 1 1
14 32505 1 1 21 GLU OE1 O 19.275 2.542 4.485 1.00 . A A . 125 GLU OE1 1 1
14 32506 1 1 21 GLU OE2 O 20.561 4.210 3.883 1.00 . A A . 125 GLU OE2 1 1
14 32507 1 1 22 GLU C C 15.378 7.382 7.173 1.00 . A A . 126 GLU C 1 1
14 32508 1 1 22 GLU CA C 16.686 7.134 6.417 1.00 . A A . 126 GLU CA 1 1
14 32509 1 1 22 GLU CB C 16.619 7.765 5.019 1.00 . A A . 126 GLU CB 1 1
14 32510 1 1 22 GLU CD C 16.841 10.292 5.197 1.00 . A A . 126 GLU CD 1 1
14 32511 1 1 22 GLU CG C 17.524 8.982 4.842 1.00 . A A . 126 GLU CG 1 1
14 32512 1 1 22 GLU H H 16.787 5.242 5.465 1.00 . A A . 126 GLU H 1 1
14 32513 1 1 22 GLU HA H 17.498 7.584 6.968 1.00 . A A . 126 GLU HA 1 1
14 32514 1 1 22 GLU HB2 H 16.908 7.023 4.290 1.00 . A A . 126 GLU HB2 1 1
14 32515 1 1 22 GLU HB3 H 15.602 8.071 4.825 1.00 . A A . 126 GLU HB3 1 1
14 32516 1 1 22 GLU HG2 H 18.389 8.865 5.476 1.00 . A A . 126 GLU HG2 1 1
14 32517 1 1 22 GLU HG3 H 17.842 9.029 3.811 1.00 . A A . 126 GLU HG3 1 1
14 32518 1 1 22 GLU N N 16.954 5.701 6.313 1.00 . A A . 126 GLU N 1 1
14 32519 1 1 22 GLU O O 14.715 6.445 7.626 1.00 . A A . 126 GLU O 1 1
14 32520 1 1 22 GLU OE1 O 16.557 10.519 6.389 1.00 . A A . 126 GLU OE1 1 1
14 32521 1 1 22 GLU OE2 O 16.565 11.100 4.286 1.00 . A A . 126 GLU OE2 1 1
14 32522 1 1 23 GLU C C 12.642 9.104 6.998 1.00 . A A . 127 GLU C 1 1
14 32523 1 1 23 GLU CA C 13.800 9.037 7.992 1.00 . A A . 127 GLU CA 1 1
14 32524 1 1 23 GLU CB C 14.008 10.401 8.673 1.00 . A A . 127 GLU CB 1 1
14 32525 1 1 23 GLU CD C 11.742 11.540 8.642 1.00 . A A . 127 GLU CD 1 1
14 32526 1 1 23 GLU CG C 12.822 10.898 9.494 1.00 . A A . 127 GLU CG 1 1
14 32527 1 1 23 GLU H H 15.611 9.350 6.945 1.00 . A A . 127 GLU H 1 1
14 32528 1 1 23 GLU HA H 13.580 8.294 8.743 1.00 . A A . 127 GLU HA 1 1
14 32529 1 1 23 GLU HB2 H 14.862 10.331 9.331 1.00 . A A . 127 GLU HB2 1 1
14 32530 1 1 23 GLU HB3 H 14.219 11.136 7.910 1.00 . A A . 127 GLU HB3 1 1
14 32531 1 1 23 GLU HG2 H 12.389 10.061 10.021 1.00 . A A . 127 GLU HG2 1 1
14 32532 1 1 23 GLU HG3 H 13.176 11.626 10.210 1.00 . A A . 127 GLU HG3 1 1
14 32533 1 1 23 GLU N N 15.020 8.645 7.311 1.00 . A A . 127 GLU N 1 1
14 32534 1 1 23 GLU O O 12.829 9.505 5.856 1.00 . A A . 127 GLU O 1 1
14 32535 1 1 23 GLU OE1 O 12.077 12.343 7.744 1.00 . A A . 127 GLU OE1 1 1
14 32536 1 1 23 GLU OE2 O 10.551 11.218 8.841 1.00 . A A . 127 GLU OE2 1 1
14 32537 1 1 24 GLU C C 9.194 7.890 7.440 1.00 . A A . 128 GLU C 1 1
14 32538 1 1 24 GLU CA C 10.227 8.704 6.669 1.00 . A A . 128 GLU CA 1 1
14 32539 1 1 24 GLU CB C 10.424 8.130 5.255 1.00 . A A . 128 GLU CB 1 1
14 32540 1 1 24 GLU CD C 10.066 10.013 3.567 1.00 . A A . 128 GLU CD 1 1
14 32541 1 1 24 GLU CG C 9.505 8.753 4.207 1.00 . A A . 128 GLU CG 1 1
14 32542 1 1 24 GLU H H 11.419 8.361 8.378 1.00 . A A . 128 GLU H 1 1
14 32543 1 1 24 GLU HA H 9.889 9.730 6.600 1.00 . A A . 128 GLU HA 1 1
14 32544 1 1 24 GLU HB2 H 11.447 8.297 4.951 1.00 . A A . 128 GLU HB2 1 1
14 32545 1 1 24 GLU HB3 H 10.235 7.068 5.282 1.00 . A A . 128 GLU HB3 1 1
14 32546 1 1 24 GLU HG2 H 9.330 8.030 3.428 1.00 . A A . 128 GLU HG2 1 1
14 32547 1 1 24 GLU HG3 H 8.567 9.002 4.681 1.00 . A A . 128 GLU HG3 1 1
14 32548 1 1 24 GLU N N 11.464 8.691 7.455 1.00 . A A . 128 GLU N 1 1
14 32549 1 1 24 GLU O O 8.752 6.831 6.987 1.00 . A A . 128 GLU O 1 1
14 32550 1 1 24 GLU OE1 O 10.136 11.055 4.251 1.00 . A A . 128 GLU OE1 1 1
14 32551 1 1 24 GLU OE2 O 10.411 9.979 2.363 1.00 . A A . 128 GLU OE2 1 1
14 32552 1 1 25 SER C C 8.620 6.560 10.214 1.00 . A A . 129 SER C 1 1
14 32553 1 1 25 SER CA C 7.926 7.751 9.562 1.00 . A A . 129 SER CA 1 1
14 32554 1 1 25 SER CB C 6.608 7.336 8.911 1.00 . A A . 129 SER CB 1 1
14 32555 1 1 25 SER H H 9.252 9.259 8.893 1.00 . A A . 129 SER H 1 1
14 32556 1 1 25 SER HA H 7.712 8.473 10.339 1.00 . A A . 129 SER HA 1 1
14 32557 1 1 25 SER HB2 H 6.807 6.652 8.102 1.00 . A A . 129 SER HB2 1 1
14 32558 1 1 25 SER HB3 H 5.988 6.847 9.652 1.00 . A A . 129 SER HB3 1 1
14 32559 1 1 25 SER HG H 6.223 8.662 7.513 1.00 . A A . 129 SER HG 1 1
14 32560 1 1 25 SER N N 8.852 8.400 8.627 1.00 . A A . 129 SER N 1 1
14 32561 1 1 25 SER O O 9.776 6.268 9.895 1.00 . A A . 129 SER O 1 1
14 32562 1 1 25 SER OG O 5.914 8.466 8.408 1.00 . A A . 129 SER OG 1 1
14 32563 1 1 26 GLU C C 7.614 3.680 12.335 1.00 . A A . 130 GLU C 1 1
14 32564 1 1 26 GLU CA C 8.575 4.757 11.811 1.00 . A A . 130 GLU CA 1 1
14 32565 1 1 26 GLU CB C 9.431 5.335 12.960 1.00 . A A . 130 GLU CB 1 1
14 32566 1 1 26 GLU CD C 7.619 7.095 13.502 1.00 . A A . 130 GLU CD 1 1
14 32567 1 1 26 GLU CG C 8.668 6.126 14.041 1.00 . A A . 130 GLU CG 1 1
14 32568 1 1 26 GLU H H 7.001 6.090 11.309 1.00 . A A . 130 GLU H 1 1
14 32569 1 1 26 GLU HA H 9.236 4.281 11.111 1.00 . A A . 130 GLU HA 1 1
14 32570 1 1 26 GLU HB2 H 9.938 4.518 13.450 1.00 . A A . 130 GLU HB2 1 1
14 32571 1 1 26 GLU HB3 H 10.176 5.991 12.531 1.00 . A A . 130 GLU HB3 1 1
14 32572 1 1 26 GLU HG2 H 8.170 5.421 14.686 1.00 . A A . 130 GLU HG2 1 1
14 32573 1 1 26 GLU HG3 H 9.386 6.687 14.619 1.00 . A A . 130 GLU HG3 1 1
14 32574 1 1 26 GLU N N 7.932 5.853 11.104 1.00 . A A . 130 GLU N 1 1
14 32575 1 1 26 GLU O O 7.686 2.533 11.896 1.00 . A A . 130 GLU O 1 1
14 32576 1 1 26 GLU OE1 O 6.467 6.658 13.285 1.00 . A A . 130 GLU OE1 1 1
14 32577 1 1 26 GLU OE2 O 7.939 8.277 13.266 1.00 . A A . 130 GLU OE2 1 1
14 32578 1 1 27 ASN C C 4.427 3.643 14.113 1.00 . A A . 131 ASN C 1 1
14 32579 1 1 27 ASN CA C 5.797 3.056 13.823 1.00 . A A . 131 ASN CA 1 1
14 32580 1 1 27 ASN CB C 6.410 2.499 15.116 1.00 . A A . 131 ASN CB 1 1
14 32581 1 1 27 ASN CG C 6.359 3.480 16.287 1.00 . A A . 131 ASN CG 1 1
14 32582 1 1 27 ASN H H 6.629 4.990 13.486 1.00 . A A . 131 ASN H 1 1
14 32583 1 1 27 ASN HA H 5.682 2.257 13.117 1.00 . A A . 131 ASN HA 1 1
14 32584 1 1 27 ASN HB2 H 5.874 1.606 15.401 1.00 . A A . 131 ASN HB2 1 1
14 32585 1 1 27 ASN HB3 H 7.445 2.245 14.932 1.00 . A A . 131 ASN HB3 1 1
14 32586 1 1 27 ASN HD21 H 6.381 5.048 15.057 1.00 . A A . 131 ASN HD21 1 1
14 32587 1 1 27 ASN HD22 H 6.291 5.418 16.737 1.00 . A A . 131 ASN HD22 1 1
14 32588 1 1 27 ASN N N 6.705 4.039 13.230 1.00 . A A . 131 ASN N 1 1
14 32589 1 1 27 ASN ND2 N 6.351 4.778 15.998 1.00 . A A . 131 ASN ND2 1 1
14 32590 1 1 27 ASN O O 3.580 3.004 14.733 1.00 . A A . 131 ASN O 1 1
14 32591 1 1 27 ASN OD1 O 6.335 3.067 17.446 1.00 . A A . 131 ASN OD1 1 1
14 32592 1 1 28 ASP C C 2.036 5.253 12.650 1.00 . A A . 132 ASP C 1 1
14 32593 1 1 28 ASP CA C 2.948 5.530 13.810 1.00 . A A . 132 ASP CA 1 1
14 32594 1 1 28 ASP CB C 3.161 7.020 13.926 1.00 . A A . 132 ASP CB 1 1
14 32595 1 1 28 ASP CG C 3.794 7.454 15.234 1.00 . A A . 132 ASP CG 1 1
14 32596 1 1 28 ASP H H 4.872 5.217 13.023 1.00 . A A . 132 ASP H 1 1
14 32597 1 1 28 ASP HA H 2.502 5.166 14.709 1.00 . A A . 132 ASP HA 1 1
14 32598 1 1 28 ASP HB2 H 3.802 7.331 13.119 1.00 . A A . 132 ASP HB2 1 1
14 32599 1 1 28 ASP HB3 H 2.205 7.507 13.826 1.00 . A A . 132 ASP HB3 1 1
14 32600 1 1 28 ASP N N 4.201 4.828 13.600 1.00 . A A . 132 ASP N 1 1
14 32601 1 1 28 ASP O O 1.499 6.158 12.019 1.00 . A A . 132 ASP O 1 1
14 32602 1 1 28 ASP OD1 O 3.708 6.703 16.222 1.00 . A A . 132 ASP OD1 1 1
14 32603 1 1 28 ASP OD2 O 4.384 8.559 15.263 1.00 . A A . 132 ASP OD2 1 1
14 32604 1 1 29 TRP C C -0.093 2.730 11.769 1.00 . A A . 133 TRP C 1 1
14 32605 1 1 29 TRP CA C 1.094 3.531 11.259 1.00 . A A . 133 TRP CA 1 1
14 32606 1 1 29 TRP CB C 1.907 2.607 10.344 1.00 . A A . 133 TRP CB 1 1
14 32607 1 1 29 TRP CD1 C 4.417 2.940 10.783 1.00 . A A . 133 TRP CD1 1 1
14 32608 1 1 29 TRP CD2 C 3.762 3.554 8.752 1.00 . A A . 133 TRP CD2 1 1
14 32609 1 1 29 TRP CE2 C 5.138 3.788 8.873 1.00 . A A . 133 TRP CE2 1 1
14 32610 1 1 29 TRP CE3 C 3.145 3.858 7.553 1.00 . A A . 133 TRP CE3 1 1
14 32611 1 1 29 TRP CG C 3.306 3.035 10.001 1.00 . A A . 133 TRP CG 1 1
14 32612 1 1 29 TRP CH2 C 5.275 4.598 6.686 1.00 . A A . 133 TRP CH2 1 1
14 32613 1 1 29 TRP CZ2 C 5.902 4.308 7.850 1.00 . A A . 133 TRP CZ2 1 1
14 32614 1 1 29 TRP CZ3 C 3.908 4.374 6.533 1.00 . A A . 133 TRP CZ3 1 1
14 32615 1 1 29 TRP H H 2.397 3.335 12.899 1.00 . A A . 133 TRP H 1 1
14 32616 1 1 29 TRP HA H 0.734 4.378 10.689 1.00 . A A . 133 TRP HA 1 1
14 32617 1 1 29 TRP HB2 H 1.988 1.648 10.825 1.00 . A A . 133 TRP HB2 1 1
14 32618 1 1 29 TRP HB3 H 1.365 2.484 9.416 1.00 . A A . 133 TRP HB3 1 1
14 32619 1 1 29 TRP HD1 H 4.424 2.563 11.785 1.00 . A A . 133 TRP HD1 1 1
14 32620 1 1 29 TRP HE1 H 6.420 3.439 10.454 1.00 . A A . 133 TRP HE1 1 1
14 32621 1 1 29 TRP HE3 H 2.084 3.689 7.409 1.00 . A A . 133 TRP HE3 1 1
14 32622 1 1 29 TRP HH2 H 5.831 5.006 5.855 1.00 . A A . 133 TRP HH2 1 1
14 32623 1 1 29 TRP HZ2 H 6.961 4.492 7.967 1.00 . A A . 133 TRP HZ2 1 1
14 32624 1 1 29 TRP HZ3 H 3.443 4.617 5.590 1.00 . A A . 133 TRP HZ3 1 1
14 32625 1 1 29 TRP N N 1.913 3.990 12.353 1.00 . A A . 133 TRP N 1 1
14 32626 1 1 29 TRP NE1 N 5.512 3.402 10.108 1.00 . A A . 133 TRP NE1 1 1
14 32627 1 1 29 TRP O O 0.025 1.974 12.733 1.00 . A A . 133 TRP O 1 1
14 32628 1 1 30 GLU C C -2.110 0.784 10.806 1.00 . A A . 134 GLU C 1 1
14 32629 1 1 30 GLU CA C -2.411 2.136 11.421 1.00 . A A . 134 GLU CA 1 1
14 32630 1 1 30 GLU CB C -3.664 2.764 10.788 1.00 . A A . 134 GLU CB 1 1
14 32631 1 1 30 GLU CD C -4.629 4.891 9.809 1.00 . A A . 134 GLU CD 1 1
14 32632 1 1 30 GLU CG C -3.692 4.286 10.840 1.00 . A A . 134 GLU CG 1 1
14 32633 1 1 30 GLU H H -1.273 3.583 10.404 1.00 . A A . 134 GLU H 1 1
14 32634 1 1 30 GLU HA H -2.518 2.047 12.493 1.00 . A A . 134 GLU HA 1 1
14 32635 1 1 30 GLU HB2 H -3.715 2.466 9.752 1.00 . A A . 134 GLU HB2 1 1
14 32636 1 1 30 GLU HB3 H -4.536 2.394 11.304 1.00 . A A . 134 GLU HB3 1 1
14 32637 1 1 30 GLU HG2 H -4.015 4.596 11.821 1.00 . A A . 134 GLU HG2 1 1
14 32638 1 1 30 GLU HG3 H -2.694 4.658 10.657 1.00 . A A . 134 GLU HG3 1 1
14 32639 1 1 30 GLU N N -1.230 2.908 11.118 1.00 . A A . 134 GLU N 1 1
14 32640 1 1 30 GLU O O -2.241 0.595 9.597 1.00 . A A . 134 GLU O 1 1
14 32641 1 1 30 GLU OE1 O -5.854 4.728 9.949 1.00 . A A . 134 GLU OE1 1 1
14 32642 1 1 30 GLU OE2 O -4.133 5.536 8.855 1.00 . A A . 134 GLU OE2 1 1
14 32643 1 1 31 GLU C C -2.312 -2.286 10.588 1.00 . A A . 135 GLU C 1 1
14 32644 1 1 31 GLU CA C -1.196 -1.412 11.146 1.00 . A A . 135 GLU CA 1 1
14 32645 1 1 31 GLU CB C -0.382 -2.112 12.229 1.00 . A A . 135 GLU CB 1 1
14 32646 1 1 31 GLU CD C 0.000 -2.469 14.674 1.00 . A A . 135 GLU CD 1 1
14 32647 1 1 31 GLU CG C -1.007 -2.099 13.606 1.00 . A A . 135 GLU CG 1 1
14 32648 1 1 31 GLU H H -1.577 0.076 12.586 1.00 . A A . 135 GLU H 1 1
14 32649 1 1 31 GLU HA H -0.523 -1.207 10.325 1.00 . A A . 135 GLU HA 1 1
14 32650 1 1 31 GLU HB2 H -0.218 -3.139 11.939 1.00 . A A . 135 GLU HB2 1 1
14 32651 1 1 31 GLU HB3 H 0.581 -1.602 12.299 1.00 . A A . 135 GLU HB3 1 1
14 32652 1 1 31 GLU HG2 H -1.382 -1.107 13.807 1.00 . A A . 135 GLU HG2 1 1
14 32653 1 1 31 GLU HG3 H -1.817 -2.810 13.628 1.00 . A A . 135 GLU HG3 1 1
14 32654 1 1 31 GLU N N -1.635 -0.124 11.627 1.00 . A A . 135 GLU N 1 1
14 32655 1 1 31 GLU O O -3.203 -2.752 11.293 1.00 . A A . 135 GLU O 1 1
14 32656 1 1 31 GLU OE1 O 1.067 -1.814 14.731 1.00 . A A . 135 GLU OE1 1 1
14 32657 1 1 31 GLU OE2 O -0.249 -3.421 15.433 1.00 . A A . 135 GLU OE2 1 1
14 32658 1 1 32 VAL C C -2.712 -4.728 8.447 1.00 . A A . 136 VAL C 1 1
14 32659 1 1 32 VAL CA C -3.129 -3.259 8.477 1.00 . A A . 136 VAL CA 1 1
14 32660 1 1 32 VAL CB C -3.160 -2.730 7.045 1.00 . A A . 136 VAL CB 1 1
14 32661 1 1 32 VAL CG1 C -4.054 -3.546 6.157 1.00 . A A . 136 VAL CG1 1 1
14 32662 1 1 32 VAL CG2 C -3.567 -1.287 7.046 1.00 . A A . 136 VAL CG2 1 1
14 32663 1 1 32 VAL H H -1.498 -1.978 8.800 1.00 . A A . 136 VAL H 1 1
14 32664 1 1 32 VAL HA H -4.119 -3.173 8.894 1.00 . A A . 136 VAL HA 1 1
14 32665 1 1 32 VAL HB H -2.177 -2.793 6.644 1.00 . A A . 136 VAL HB 1 1
14 32666 1 1 32 VAL HG11 H -5.073 -3.467 6.500 1.00 . A A . 136 VAL HG11 1 1
14 32667 1 1 32 VAL HG12 H -3.741 -4.580 6.188 1.00 . A A . 136 VAL HG12 1 1
14 32668 1 1 32 VAL HG13 H -3.985 -3.180 5.143 1.00 . A A . 136 VAL HG13 1 1
14 32669 1 1 32 VAL HG21 H -2.875 -0.724 7.652 1.00 . A A . 136 VAL HG21 1 1
14 32670 1 1 32 VAL HG22 H -4.562 -1.201 7.453 1.00 . A A . 136 VAL HG22 1 1
14 32671 1 1 32 VAL HG23 H -3.553 -0.914 6.034 1.00 . A A . 136 VAL HG23 1 1
14 32672 1 1 32 VAL N N -2.223 -2.455 9.277 1.00 . A A . 136 VAL N 1 1
14 32673 1 1 32 VAL O O -1.530 -5.072 8.341 1.00 . A A . 136 VAL O 1 1
14 32674 1 1 33 GLU C C -4.065 -7.670 7.273 1.00 . A A . 137 GLU C 1 1
14 32675 1 1 33 GLU CA C -3.496 -7.022 8.525 1.00 . A A . 137 GLU CA 1 1
14 32676 1 1 33 GLU CB C -4.138 -7.633 9.764 1.00 . A A . 137 GLU CB 1 1
14 32677 1 1 33 GLU CD C -6.011 -6.099 10.465 1.00 . A A . 137 GLU CD 1 1
14 32678 1 1 33 GLU CG C -4.601 -6.588 10.753 1.00 . A A . 137 GLU CG 1 1
14 32679 1 1 33 GLU H H -4.624 -5.222 8.558 1.00 . A A . 137 GLU H 1 1
14 32680 1 1 33 GLU HA H -2.433 -7.206 8.557 1.00 . A A . 137 GLU HA 1 1
14 32681 1 1 33 GLU HB2 H -4.991 -8.224 9.463 1.00 . A A . 137 GLU HB2 1 1
14 32682 1 1 33 GLU HB3 H -3.419 -8.272 10.255 1.00 . A A . 137 GLU HB3 1 1
14 32683 1 1 33 GLU HG2 H -4.566 -7.010 11.741 1.00 . A A . 137 GLU HG2 1 1
14 32684 1 1 33 GLU HG3 H -3.924 -5.746 10.693 1.00 . A A . 137 GLU HG3 1 1
14 32685 1 1 33 GLU N N -3.698 -5.579 8.515 1.00 . A A . 137 GLU N 1 1
14 32686 1 1 33 GLU O O -4.922 -7.090 6.602 1.00 . A A . 137 GLU O 1 1
14 32687 1 1 33 GLU OE1 O -6.197 -5.377 9.456 1.00 . A A . 137 GLU OE1 1 1
14 32688 1 1 33 GLU OE2 O -6.929 -6.446 11.235 1.00 . A A . 137 GLU OE2 1 1
14 32689 1 1 34 GLU C C -5.488 -9.814 5.878 1.00 . A A . 138 GLU C 1 1
14 32690 1 1 34 GLU CA C -3.984 -9.584 5.761 1.00 . A A . 138 GLU CA 1 1
14 32691 1 1 34 GLU CB C -3.229 -10.915 5.644 1.00 . A A . 138 GLU CB 1 1
14 32692 1 1 34 GLU CD C -1.909 -12.654 6.910 1.00 . A A . 138 GLU CD 1 1
14 32693 1 1 34 GLU CG C -3.035 -11.645 6.969 1.00 . A A . 138 GLU CG 1 1
14 32694 1 1 34 GLU H H -2.803 -9.205 7.467 1.00 . A A . 138 GLU H 1 1
14 32695 1 1 34 GLU HA H -3.790 -8.988 4.882 1.00 . A A . 138 GLU HA 1 1
14 32696 1 1 34 GLU HB2 H -3.776 -11.566 4.979 1.00 . A A . 138 GLU HB2 1 1
14 32697 1 1 34 GLU HB3 H -2.254 -10.722 5.220 1.00 . A A . 138 GLU HB3 1 1
14 32698 1 1 34 GLU HG2 H -2.810 -10.920 7.736 1.00 . A A . 138 GLU HG2 1 1
14 32699 1 1 34 GLU HG3 H -3.951 -12.161 7.217 1.00 . A A . 138 GLU HG3 1 1
14 32700 1 1 34 GLU N N -3.519 -8.834 6.920 1.00 . A A . 138 GLU N 1 1
14 32701 1 1 34 GLU O O -5.959 -10.609 6.691 1.00 . A A . 138 GLU O 1 1
14 32702 1 1 34 GLU OE1 O -1.737 -13.298 5.857 1.00 . A A . 138 GLU OE1 1 1
14 32703 1 1 34 GLU OE2 O -1.154 -12.782 7.897 1.00 . A A . 138 GLU OE2 1 1
14 32704 1 1 35 LEU C C -8.213 -10.282 4.201 1.00 . A A . 139 LEU C 1 1
14 32705 1 1 35 LEU CA C -7.673 -9.162 5.071 1.00 . A A . 139 LEU CA 1 1
14 32706 1 1 35 LEU CB C -8.216 -7.812 4.630 1.00 . A A . 139 LEU CB 1 1
14 32707 1 1 35 LEU CD1 C -10.667 -8.257 5.007 1.00 . A A . 139 LEU CD1 1 1
14 32708 1 1 35 LEU CD2 C -9.949 -6.406 3.496 1.00 . A A . 139 LEU CD2 1 1
14 32709 1 1 35 LEU CG C -9.613 -7.797 4.008 1.00 . A A . 139 LEU CG 1 1
14 32710 1 1 35 LEU H H -5.788 -8.536 4.389 1.00 . A A . 139 LEU H 1 1
14 32711 1 1 35 LEU HA H -7.979 -9.337 6.090 1.00 . A A . 139 LEU HA 1 1
14 32712 1 1 35 LEU HB2 H -8.225 -7.170 5.492 1.00 . A A . 139 LEU HB2 1 1
14 32713 1 1 35 LEU HB3 H -7.523 -7.409 3.908 1.00 . A A . 139 LEU HB3 1 1
14 32714 1 1 35 LEU HD11 H -10.458 -9.272 5.309 1.00 . A A . 139 LEU HD11 1 1
14 32715 1 1 35 LEU HD12 H -11.642 -8.213 4.546 1.00 . A A . 139 LEU HD12 1 1
14 32716 1 1 35 LEU HD13 H -10.648 -7.612 5.874 1.00 . A A . 139 LEU HD13 1 1
14 32717 1 1 35 LEU HD21 H -10.924 -6.419 3.034 1.00 . A A . 139 LEU HD21 1 1
14 32718 1 1 35 LEU HD22 H -9.210 -6.102 2.768 1.00 . A A . 139 LEU HD22 1 1
14 32719 1 1 35 LEU HD23 H -9.950 -5.710 4.321 1.00 . A A . 139 LEU HD23 1 1
14 32720 1 1 35 LEU HG H -9.620 -8.470 3.167 1.00 . A A . 139 LEU HG 1 1
14 32721 1 1 35 LEU N N -6.229 -9.108 5.050 1.00 . A A . 139 LEU N 1 1
14 32722 1 1 35 LEU O O -7.970 -10.340 2.995 1.00 . A A . 139 LEU O 1 1
14 32723 1 1 36 SER C C -11.073 -12.258 4.316 1.00 . A A . 140 SER C 1 1
14 32724 1 1 36 SER CA C -9.562 -12.287 4.153 1.00 . A A . 140 SER CA 1 1
14 32725 1 1 36 SER CB C -9.004 -13.594 4.713 1.00 . A A . 140 SER CB 1 1
14 32726 1 1 36 SER H H -9.147 -11.014 5.782 1.00 . A A . 140 SER H 1 1
14 32727 1 1 36 SER HA H -9.319 -12.217 3.105 1.00 . A A . 140 SER HA 1 1
14 32728 1 1 36 SER HB2 H -9.475 -13.808 5.660 1.00 . A A . 140 SER HB2 1 1
14 32729 1 1 36 SER HB3 H -9.211 -14.396 4.019 1.00 . A A . 140 SER HB3 1 1
14 32730 1 1 36 SER HG H -7.384 -12.636 5.255 1.00 . A A . 140 SER HG 1 1
14 32731 1 1 36 SER N N -8.965 -11.154 4.831 1.00 . A A . 140 SER N 1 1
14 32732 1 1 36 SER O O -11.592 -11.694 5.283 1.00 . A A . 140 SER O 1 1
14 32733 1 1 36 SER OG O -7.603 -13.505 4.906 1.00 . A A . 140 SER OG 1 1
14 32734 1 1 37 GLU C C -13.703 -13.655 4.605 1.00 . A A . 141 GLU C 1 1
14 32735 1 1 37 GLU CA C -13.210 -12.920 3.358 1.00 . A A . 141 GLU CA 1 1
14 32736 1 1 37 GLU CB C -13.698 -13.643 2.098 1.00 . A A . 141 GLU CB 1 1
14 32737 1 1 37 GLU CD C -12.062 -12.611 0.440 1.00 . A A . 141 GLU CD 1 1
14 32738 1 1 37 GLU CG C -13.518 -12.848 0.807 1.00 . A A . 141 GLU CG 1 1
14 32739 1 1 37 GLU H H -11.273 -13.226 2.586 1.00 . A A . 141 GLU H 1 1
14 32740 1 1 37 GLU HA H -13.602 -11.913 3.363 1.00 . A A . 141 GLU HA 1 1
14 32741 1 1 37 GLU HB2 H -13.150 -14.569 2.001 1.00 . A A . 141 GLU HB2 1 1
14 32742 1 1 37 GLU HB3 H -14.747 -13.868 2.213 1.00 . A A . 141 GLU HB3 1 1
14 32743 1 1 37 GLU HG2 H -13.987 -13.392 0.001 1.00 . A A . 141 GLU HG2 1 1
14 32744 1 1 37 GLU HG3 H -14.006 -11.891 0.921 1.00 . A A . 141 GLU HG3 1 1
14 32745 1 1 37 GLU N N -11.760 -12.842 3.352 1.00 . A A . 141 GLU N 1 1
14 32746 1 1 37 GLU O O -13.186 -14.715 4.953 1.00 . A A . 141 GLU O 1 1
14 32747 1 1 37 GLU OE1 O -11.200 -13.439 0.811 1.00 . A A . 141 GLU OE1 1 1
14 32748 1 1 37 GLU OE2 O -11.764 -11.590 -0.214 1.00 . A A . 141 GLU OE2 1 1
14 32749 1 1 38 PRO C C -16.268 -14.798 6.220 1.00 . A A . 142 PRO C 1 1
14 32750 1 1 38 PRO CA C -15.267 -13.697 6.509 1.00 . A A . 142 PRO CA 1 1
14 32751 1 1 38 PRO CB C -15.955 -12.525 7.184 1.00 . A A . 142 PRO CB 1 1
14 32752 1 1 38 PRO CD C -15.374 -11.825 4.954 1.00 . A A . 142 PRO CD 1 1
14 32753 1 1 38 PRO CG C -16.368 -11.623 6.069 1.00 . A A . 142 PRO CG 1 1
14 32754 1 1 38 PRO HA H -14.493 -14.083 7.140 1.00 . A A . 142 PRO HA 1 1
14 32755 1 1 38 PRO HB2 H -16.810 -12.886 7.735 1.00 . A A . 142 PRO HB2 1 1
14 32756 1 1 38 PRO HB3 H -15.265 -12.038 7.849 1.00 . A A . 142 PRO HB3 1 1
14 32757 1 1 38 PRO HD2 H -15.883 -11.901 4.004 1.00 . A A . 142 PRO HD2 1 1
14 32758 1 1 38 PRO HD3 H -14.660 -11.014 4.935 1.00 . A A . 142 PRO HD3 1 1
14 32759 1 1 38 PRO HG2 H -17.361 -11.887 5.734 1.00 . A A . 142 PRO HG2 1 1
14 32760 1 1 38 PRO HG3 H -16.349 -10.597 6.403 1.00 . A A . 142 PRO HG3 1 1
14 32761 1 1 38 PRO N N -14.711 -13.097 5.294 1.00 . A A . 142 PRO N 1 1
14 32762 1 1 38 PRO O O -16.955 -15.300 7.108 1.00 . A A . 142 PRO O 1 1
14 32763 1 1 39 VAL C C -16.451 -17.296 3.798 1.00 . A A . 143 VAL C 1 1
14 32764 1 1 39 VAL CA C -17.233 -16.196 4.502 1.00 . A A . 143 VAL CA 1 1
14 32765 1 1 39 VAL CB C -18.319 -15.646 3.552 1.00 . A A . 143 VAL CB 1 1
14 32766 1 1 39 VAL CG1 C -19.376 -14.880 4.335 1.00 . A A . 143 VAL CG1 1 1
14 32767 1 1 39 VAL CG2 C -17.710 -14.762 2.472 1.00 . A A . 143 VAL CG2 1 1
14 32768 1 1 39 VAL H H -15.737 -14.710 4.342 1.00 . A A . 143 VAL H 1 1
14 32769 1 1 39 VAL HA H -17.722 -16.619 5.367 1.00 . A A . 143 VAL HA 1 1
14 32770 1 1 39 VAL HB H -18.801 -16.485 3.071 1.00 . A A . 143 VAL HB 1 1
14 32771 1 1 39 VAL HG11 H -18.910 -14.060 4.861 1.00 . A A . 143 VAL HG11 1 1
14 32772 1 1 39 VAL HG12 H -19.848 -15.541 5.047 1.00 . A A . 143 VAL HG12 1 1
14 32773 1 1 39 VAL HG13 H -20.120 -14.495 3.653 1.00 . A A . 143 VAL HG13 1 1
14 32774 1 1 39 VAL HG21 H -17.201 -13.928 2.932 1.00 . A A . 143 VAL HG21 1 1
14 32775 1 1 39 VAL HG22 H -18.493 -14.394 1.825 1.00 . A A . 143 VAL HG22 1 1
14 32776 1 1 39 VAL HG23 H -17.006 -15.338 1.891 1.00 . A A . 143 VAL HG23 1 1
14 32777 1 1 39 VAL N N -16.334 -15.155 4.969 1.00 . A A . 143 VAL N 1 1
14 32778 1 1 39 VAL O O -15.504 -17.026 3.062 1.00 . A A . 143 VAL O 1 1
14 32779 1 1 40 LEU C C -17.194 -20.553 2.713 1.00 . A A . 144 LEU C 1 1
14 32780 1 1 40 LEU CA C -16.184 -19.678 3.433 1.00 . A A . 144 LEU CA 1 1
14 32781 1 1 40 LEU CB C -15.449 -20.494 4.499 1.00 . A A . 144 LEU CB 1 1
14 32782 1 1 40 LEU CD1 C -13.800 -20.565 6.387 1.00 . A A . 144 LEU CD1 1 1
14 32783 1 1 40 LEU CD2 C -13.151 -19.534 4.206 1.00 . A A . 144 LEU CD2 1 1
14 32784 1 1 40 LEU CG C -14.289 -19.771 5.186 1.00 . A A . 144 LEU CG 1 1
14 32785 1 1 40 LEU H H -17.622 -18.684 4.617 1.00 . A A . 144 LEU H 1 1
14 32786 1 1 40 LEU HA H -15.467 -19.307 2.715 1.00 . A A . 144 LEU HA 1 1
14 32787 1 1 40 LEU HB2 H -16.163 -20.786 5.256 1.00 . A A . 144 LEU HB2 1 1
14 32788 1 1 40 LEU HB3 H -15.059 -21.386 4.033 1.00 . A A . 144 LEU HB3 1 1
14 32789 1 1 40 LEU HD11 H -13.001 -20.027 6.875 1.00 . A A . 144 LEU HD11 1 1
14 32790 1 1 40 LEU HD12 H -13.435 -21.528 6.058 1.00 . A A . 144 LEU HD12 1 1
14 32791 1 1 40 LEU HD13 H -14.615 -20.708 7.081 1.00 . A A . 144 LEU HD13 1 1
14 32792 1 1 40 LEU HD21 H -13.503 -18.929 3.383 1.00 . A A . 144 LEU HD21 1 1
14 32793 1 1 40 LEU HD22 H -12.798 -20.483 3.829 1.00 . A A . 144 LEU HD22 1 1
14 32794 1 1 40 LEU HD23 H -12.343 -19.025 4.708 1.00 . A A . 144 LEU HD23 1 1
14 32795 1 1 40 LEU HG H -14.634 -18.809 5.538 1.00 . A A . 144 LEU HG 1 1
14 32796 1 1 40 LEU N N -16.850 -18.534 4.034 1.00 . A A . 144 LEU N 1 1
14 32797 1 1 40 LEU O O -18.167 -21.016 3.310 1.00 . A A . 144 LEU O 1 1
14 32798 1 1 41 GLY C C -19.044 -20.782 0.119 1.00 . A A . 145 GLY C 1 1
14 32799 1 1 41 GLY CA C -17.867 -21.580 0.639 1.00 . A A . 145 GLY CA 1 1
14 32800 1 1 41 GLY H H -16.185 -20.352 1.006 1.00 . A A . 145 GLY H 1 1
14 32801 1 1 41 GLY HA2 H -17.324 -21.993 -0.199 1.00 . A A . 145 GLY HA2 1 1
14 32802 1 1 41 GLY HA3 H -18.236 -22.389 1.252 1.00 . A A . 145 GLY HA3 1 1
14 32803 1 1 41 GLY N N -16.967 -20.764 1.427 1.00 . A A . 145 GLY N 1 1
14 32804 1 1 41 GLY O O -19.148 -20.525 -1.079 1.00 . A A . 145 GLY O 1 1
14 32805 1 1 42 ASP C C -20.841 -18.118 0.906 1.00 . A A . 146 ASP C 1 1
14 32806 1 1 42 ASP CA C -21.097 -19.600 0.665 1.00 . A A . 146 ASP CA 1 1
14 32807 1 1 42 ASP CB C -22.321 -20.064 1.466 1.00 . A A . 146 ASP CB 1 1
14 32808 1 1 42 ASP CG C -23.535 -19.174 1.251 1.00 . A A . 146 ASP CG 1 1
14 32809 1 1 42 ASP H H -19.767 -20.601 1.970 1.00 . A A . 146 ASP H 1 1
14 32810 1 1 42 ASP HA H -21.285 -19.753 -0.388 1.00 . A A . 146 ASP HA 1 1
14 32811 1 1 42 ASP HB2 H -22.579 -21.068 1.165 1.00 . A A . 146 ASP HB2 1 1
14 32812 1 1 42 ASP HB3 H -22.077 -20.060 2.518 1.00 . A A . 146 ASP HB3 1 1
14 32813 1 1 42 ASP N N -19.922 -20.380 1.027 1.00 . A A . 146 ASP N 1 1
14 32814 1 1 42 ASP O O -20.126 -17.743 1.839 1.00 . A A . 146 ASP O 1 1
14 32815 1 1 42 ASP OD1 O -23.857 -18.867 0.083 1.00 . A A . 146 ASP OD1 1 1
14 32816 1 1 42 ASP OD2 O -24.169 -18.775 2.253 1.00 . A A . 146 ASP OD2 1 1
14 32817 1 1 43 VAL C C -22.439 -15.272 0.987 1.00 . A A . 147 VAL C 1 1
14 32818 1 1 43 VAL CA C -21.270 -15.843 0.184 1.00 . A A . 147 VAL CA 1 1
14 32819 1 1 43 VAL CB C -21.139 -15.171 -1.211 1.00 . A A . 147 VAL CB 1 1
14 32820 1 1 43 VAL CG1 C -22.324 -15.509 -2.110 1.00 . A A . 147 VAL CG1 1 1
14 32821 1 1 43 VAL CG2 C -20.961 -13.663 -1.082 1.00 . A A . 147 VAL CG2 1 1
14 32822 1 1 43 VAL H H -22.025 -17.641 -0.621 1.00 . A A . 147 VAL H 1 1
14 32823 1 1 43 VAL HA H -20.355 -15.660 0.735 1.00 . A A . 147 VAL HA 1 1
14 32824 1 1 43 VAL HB H -20.252 -15.567 -1.684 1.00 . A A . 147 VAL HB 1 1
14 32825 1 1 43 VAL HG11 H -23.239 -15.183 -1.637 1.00 . A A . 147 VAL HG11 1 1
14 32826 1 1 43 VAL HG12 H -22.362 -16.577 -2.269 1.00 . A A . 147 VAL HG12 1 1
14 32827 1 1 43 VAL HG13 H -22.211 -15.007 -3.061 1.00 . A A . 147 VAL HG13 1 1
14 32828 1 1 43 VAL HG21 H -20.876 -13.226 -2.066 1.00 . A A . 147 VAL HG21 1 1
14 32829 1 1 43 VAL HG22 H -20.065 -13.455 -0.516 1.00 . A A . 147 VAL HG22 1 1
14 32830 1 1 43 VAL HG23 H -21.815 -13.243 -0.573 1.00 . A A . 147 VAL HG23 1 1
14 32831 1 1 43 VAL N N -21.430 -17.280 0.069 1.00 . A A . 147 VAL N 1 1
14 32832 1 1 43 VAL O O -23.326 -14.586 0.472 1.00 . A A . 147 VAL O 1 1
14 32833 1 1 44 ARG C C -23.279 -13.723 3.617 1.00 . A A . 148 ARG C 1 1
14 32834 1 1 44 ARG CA C -23.498 -15.157 3.157 1.00 . A A . 148 ARG CA 1 1
14 32835 1 1 44 ARG CB C -23.595 -16.091 4.362 1.00 . A A . 148 ARG CB 1 1
14 32836 1 1 44 ARG CD C -25.973 -16.814 3.928 1.00 . A A . 148 ARG CD 1 1
14 32837 1 1 44 ARG CG C -25.001 -16.204 4.931 1.00 . A A . 148 ARG CG 1 1
14 32838 1 1 44 ARG CZ C -26.394 -15.953 1.649 1.00 . A A . 148 ARG CZ 1 1
14 32839 1 1 44 ARG H H -21.716 -16.153 2.622 1.00 . A A . 148 ARG H 1 1
14 32840 1 1 44 ARG HA H -24.426 -15.202 2.609 1.00 . A A . 148 ARG HA 1 1
14 32841 1 1 44 ARG HB2 H -23.269 -17.077 4.066 1.00 . A A . 148 ARG HB2 1 1
14 32842 1 1 44 ARG HB3 H -22.944 -15.725 5.141 1.00 . A A . 148 ARG HB3 1 1
14 32843 1 1 44 ARG HD2 H -25.465 -17.598 3.385 1.00 . A A . 148 ARG HD2 1 1
14 32844 1 1 44 ARG HD3 H -26.808 -17.236 4.469 1.00 . A A . 148 ARG HD3 1 1
14 32845 1 1 44 ARG HE H -26.912 -15.018 3.341 1.00 . A A . 148 ARG HE 1 1
14 32846 1 1 44 ARG HG2 H -24.971 -16.829 5.810 1.00 . A A . 148 ARG HG2 1 1
14 32847 1 1 44 ARG HG3 H -25.348 -15.217 5.199 1.00 . A A . 148 ARG HG3 1 1
14 32848 1 1 44 ARG HH11 H -25.347 -17.703 1.701 1.00 . A A . 148 ARG HH11 1 1
14 32849 1 1 44 ARG HH12 H -25.702 -17.087 0.117 1.00 . A A . 148 ARG HH12 1 1
14 32850 1 1 44 ARG HH21 H -27.348 -14.205 1.283 1.00 . A A . 148 ARG HH21 1 1
14 32851 1 1 44 ARG HH22 H -26.848 -15.091 -0.125 1.00 . A A . 148 ARG HH22 1 1
14 32852 1 1 44 ARG N N -22.444 -15.596 2.267 1.00 . A A . 148 ARG N 1 1
14 32853 1 1 44 ARG NE N -26.478 -15.825 2.973 1.00 . A A . 148 ARG NE 1 1
14 32854 1 1 44 ARG NH1 N -25.771 -16.994 1.109 1.00 . A A . 148 ARG NH1 1 1
14 32855 1 1 44 ARG NH2 N -26.905 -15.010 0.869 1.00 . A A . 148 ARG NH2 1 1
14 32856 1 1 44 ARG O O -22.384 -13.441 4.413 1.00 . A A . 148 ARG O 1 1
14 32857 1 1 45 GLU C C -24.619 -11.197 4.855 1.00 . A A . 149 GLU C 1 1
14 32858 1 1 45 GLU CA C -24.033 -11.414 3.461 1.00 . A A . 149 GLU CA 1 1
14 32859 1 1 45 GLU CB C -24.772 -10.556 2.423 1.00 . A A . 149 GLU CB 1 1
14 32860 1 1 45 GLU CD C -26.950 -11.853 2.467 1.00 . A A . 149 GLU CD 1 1
14 32861 1 1 45 GLU CG C -25.821 -11.312 1.612 1.00 . A A . 149 GLU CG 1 1
14 32862 1 1 45 GLU H H -24.791 -13.120 2.466 1.00 . A A . 149 GLU H 1 1
14 32863 1 1 45 GLU HA H -22.991 -11.131 3.475 1.00 . A A . 149 GLU HA 1 1
14 32864 1 1 45 GLU HB2 H -25.266 -9.744 2.934 1.00 . A A . 149 GLU HB2 1 1
14 32865 1 1 45 GLU HB3 H -24.047 -10.145 1.735 1.00 . A A . 149 GLU HB3 1 1
14 32866 1 1 45 GLU HG2 H -26.240 -10.643 0.877 1.00 . A A . 149 GLU HG2 1 1
14 32867 1 1 45 GLU HG3 H -25.341 -12.140 1.112 1.00 . A A . 149 GLU HG3 1 1
14 32868 1 1 45 GLU N N -24.106 -12.825 3.105 1.00 . A A . 149 GLU N 1 1
14 32869 1 1 45 GLU O O -24.323 -10.204 5.519 1.00 . A A . 149 GLU O 1 1
14 32870 1 1 45 GLU OE1 O -27.850 -11.075 2.824 1.00 . A A . 149 GLU OE1 1 1
14 32871 1 1 45 GLU OE2 O -26.924 -13.057 2.798 1.00 . A A . 149 GLU OE2 1 1
14 32872 1 1 46 SER C C -27.283 -11.144 6.657 1.00 . A A . 150 SER C 1 1
14 32873 1 1 46 SER CA C -26.126 -12.141 6.576 1.00 . A A . 150 SER CA 1 1
14 32874 1 1 46 SER CB C -25.108 -11.891 7.696 1.00 . A A . 150 SER CB 1 1
14 32875 1 1 46 SER H H -25.690 -12.864 4.639 1.00 . A A . 150 SER H 1 1
14 32876 1 1 46 SER HA H -26.540 -13.129 6.713 1.00 . A A . 150 SER HA 1 1
14 32877 1 1 46 SER HB2 H -24.727 -10.884 7.619 1.00 . A A . 150 SER HB2 1 1
14 32878 1 1 46 SER HB3 H -25.589 -12.023 8.654 1.00 . A A . 150 SER HB3 1 1
14 32879 1 1 46 SER HG H -23.473 -12.564 6.846 1.00 . A A . 150 SER HG 1 1
14 32880 1 1 46 SER N N -25.474 -12.140 5.262 1.00 . A A . 150 SER N 1 1
14 32881 1 1 46 SER O O -28.076 -11.190 7.600 1.00 . A A . 150 SER O 1 1
14 32882 1 1 46 SER OG O -24.021 -12.801 7.602 1.00 . A A . 150 SER OG 1 1
14 32883 1 1 47 THR C C -29.809 -10.012 5.505 1.00 . A A . 151 THR C 1 1
14 32884 1 1 47 THR CA C -28.475 -9.289 5.651 1.00 . A A . 151 THR CA 1 1
14 32885 1 1 47 THR CB C -28.301 -8.282 4.500 1.00 . A A . 151 THR CB 1 1
14 32886 1 1 47 THR CG2 C -28.025 -6.885 5.035 1.00 . A A . 151 THR CG2 1 1
14 32887 1 1 47 THR H H -26.730 -10.251 4.953 1.00 . A A . 151 THR H 1 1
14 32888 1 1 47 THR HA H -28.466 -8.748 6.588 1.00 . A A . 151 THR HA 1 1
14 32889 1 1 47 THR HB H -29.214 -8.257 3.921 1.00 . A A . 151 THR HB 1 1
14 32890 1 1 47 THR HG1 H -27.479 -9.509 3.183 1.00 . A A . 151 THR HG1 1 1
14 32891 1 1 47 THR HG21 H -27.136 -6.904 5.648 1.00 . A A . 151 THR HG21 1 1
14 32892 1 1 47 THR HG22 H -28.865 -6.556 5.630 1.00 . A A . 151 THR HG22 1 1
14 32893 1 1 47 THR HG23 H -27.880 -6.206 4.209 1.00 . A A . 151 THR HG23 1 1
14 32894 1 1 47 THR N N -27.393 -10.258 5.675 1.00 . A A . 151 THR N 1 1
14 32895 1 1 47 THR O O -30.793 -9.678 6.171 1.00 . A A . 151 THR O 1 1
14 32896 1 1 47 THR OG1 O -27.223 -8.697 3.655 1.00 . A A . 151 THR OG1 1 1
14 32897 1 1 48 ALA C C -30.787 -13.236 4.907 1.00 . A A . 152 ALA C 1 1
14 32898 1 1 48 ALA CA C -31.007 -11.818 4.400 1.00 . A A . 152 ALA CA 1 1
14 32899 1 1 48 ALA CB C -31.368 -11.838 2.926 1.00 . A A . 152 ALA CB 1 1
14 32900 1 1 48 ALA H H -29.005 -11.206 4.111 1.00 . A A . 152 ALA H 1 1
14 32901 1 1 48 ALA HA H -31.829 -11.373 4.945 1.00 . A A . 152 ALA HA 1 1
14 32902 1 1 48 ALA HB1 H -30.509 -12.148 2.351 1.00 . A A . 152 ALA HB1 1 1
14 32903 1 1 48 ALA HB2 H -31.675 -10.851 2.617 1.00 . A A . 152 ALA HB2 1 1
14 32904 1 1 48 ALA HB3 H -32.179 -12.535 2.766 1.00 . A A . 152 ALA HB3 1 1
14 32905 1 1 48 ALA N N -29.824 -11.012 4.633 1.00 . A A . 152 ALA N 1 1
14 32906 1 1 48 ALA O O -30.603 -14.170 4.128 1.00 . A A . 152 ALA O 1 1
14 32907 1 1 49 PHE C C -31.804 -15.577 6.575 1.00 . A A . 153 PHE C 1 1
14 32908 1 1 49 PHE CA C -30.597 -14.683 6.861 1.00 . A A . 153 PHE CA 1 1
14 32909 1 1 49 PHE CB C -30.395 -14.511 8.376 1.00 . A A . 153 PHE CB 1 1
14 32910 1 1 49 PHE CD1 C -31.686 -12.416 8.913 1.00 . A A . 153 PHE CD1 1 1
14 32911 1 1 49 PHE CD2 C -32.417 -14.474 9.867 1.00 . A A . 153 PHE CD2 1 1
14 32912 1 1 49 PHE CE1 C -32.723 -11.753 9.538 1.00 . A A . 153 PHE CE1 1 1
14 32913 1 1 49 PHE CE2 C -33.458 -13.816 10.493 1.00 . A A . 153 PHE CE2 1 1
14 32914 1 1 49 PHE CG C -31.520 -13.784 9.068 1.00 . A A . 153 PHE CG 1 1
14 32915 1 1 49 PHE CZ C -33.612 -12.454 10.328 1.00 . A A . 153 PHE CZ 1 1
14 32916 1 1 49 PHE H H -30.878 -12.587 6.789 1.00 . A A . 153 PHE H 1 1
14 32917 1 1 49 PHE HA H -29.715 -15.140 6.435 1.00 . A A . 153 PHE HA 1 1
14 32918 1 1 49 PHE HB2 H -30.302 -15.485 8.831 1.00 . A A . 153 PHE HB2 1 1
14 32919 1 1 49 PHE HB3 H -29.485 -13.954 8.547 1.00 . A A . 153 PHE HB3 1 1
14 32920 1 1 49 PHE HD1 H -30.992 -11.864 8.295 1.00 . A A . 153 PHE HD1 1 1
14 32921 1 1 49 PHE HD2 H -32.299 -15.540 9.996 1.00 . A A . 153 PHE HD2 1 1
14 32922 1 1 49 PHE HE1 H -32.841 -10.687 9.408 1.00 . A A . 153 PHE HE1 1 1
14 32923 1 1 49 PHE HE2 H -34.151 -14.366 11.113 1.00 . A A . 153 PHE HE2 1 1
14 32924 1 1 49 PHE HZ H -34.430 -11.939 10.810 1.00 . A A . 153 PHE HZ 1 1
14 32925 1 1 49 PHE N N -30.777 -13.380 6.226 1.00 . A A . 153 PHE N 1 1
14 32926 1 1 49 PHE O O -31.726 -16.801 6.674 1.00 . A A . 153 PHE O 1 1
14 32927 1 1 50 SER C C -35.232 -14.495 5.720 1.00 . A A . 154 SER C 1 1
14 32928 1 1 50 SER CA C -34.172 -15.572 5.882 1.00 . A A . 154 SER CA 1 1
14 32929 1 1 50 SER CB C -34.600 -16.576 6.956 1.00 . A A . 154 SER CB 1 1
14 32930 1 1 50 SER H H -32.862 -13.950 6.155 1.00 . A A . 154 SER H 1 1
14 32931 1 1 50 SER HA H -34.046 -16.085 4.939 1.00 . A A . 154 SER HA 1 1
14 32932 1 1 50 SER HB2 H -35.642 -16.818 6.819 1.00 . A A . 154 SER HB2 1 1
14 32933 1 1 50 SER HB3 H -34.005 -17.472 6.859 1.00 . A A . 154 SER HB3 1 1
14 32934 1 1 50 SER HG H -33.693 -16.503 8.686 1.00 . A A . 154 SER HG 1 1
14 32935 1 1 50 SER N N -32.906 -14.925 6.215 1.00 . A A . 154 SER N 1 1
14 32936 1 1 50 SER O O -36.096 -14.567 4.846 1.00 . A A . 154 SER O 1 1
14 32937 1 1 50 SER OG O -34.423 -16.046 8.258 1.00 . A A . 154 SER OG 1 1
14 32938 1 1 51 ARG C C -35.793 -11.527 5.307 1.00 . A A . 155 ARG C 1 1
14 32939 1 1 51 ARG CA C -36.057 -12.358 6.558 1.00 . A A . 155 ARG CA 1 1
14 32940 1 1 51 ARG CB C -35.865 -11.502 7.816 1.00 . A A . 155 ARG CB 1 1
14 32941 1 1 51 ARG CD C -35.893 -8.990 7.984 1.00 . A A . 155 ARG CD 1 1
14 32942 1 1 51 ARG CG C -36.737 -10.254 7.868 1.00 . A A . 155 ARG CG 1 1
14 32943 1 1 51 ARG CZ C -33.955 -8.643 6.483 1.00 . A A . 155 ARG CZ 1 1
14 32944 1 1 51 ARG H H -34.451 -13.521 7.275 1.00 . A A . 155 ARG H 1 1
14 32945 1 1 51 ARG HA H -37.066 -12.736 6.533 1.00 . A A . 155 ARG HA 1 1
14 32946 1 1 51 ARG HB2 H -36.093 -12.104 8.683 1.00 . A A . 155 ARG HB2 1 1
14 32947 1 1 51 ARG HB3 H -34.831 -11.193 7.870 1.00 . A A . 155 ARG HB3 1 1
14 32948 1 1 51 ARG HD2 H -36.529 -8.176 8.303 1.00 . A A . 155 ARG HD2 1 1
14 32949 1 1 51 ARG HD3 H -35.121 -9.153 8.721 1.00 . A A . 155 ARG HD3 1 1
14 32950 1 1 51 ARG HE H -35.883 -8.402 5.958 1.00 . A A . 155 ARG HE 1 1
14 32951 1 1 51 ARG HG2 H -37.325 -10.201 6.964 1.00 . A A . 155 ARG HG2 1 1
14 32952 1 1 51 ARG HG3 H -37.393 -10.320 8.724 1.00 . A A . 155 ARG HG3 1 1
14 32953 1 1 51 ARG HH11 H -33.437 -9.102 8.386 1.00 . A A . 155 ARG HH11 1 1
14 32954 1 1 51 ARG HH12 H -32.112 -8.935 7.279 1.00 . A A . 155 ARG HH12 1 1
14 32955 1 1 51 ARG HH21 H -34.145 -8.179 4.508 1.00 . A A . 155 ARG HH21 1 1
14 32956 1 1 51 ARG HH22 H -32.512 -8.392 5.083 1.00 . A A . 155 ARG HH22 1 1
14 32957 1 1 51 ARG N N -35.146 -13.490 6.587 1.00 . A A . 155 ARG N 1 1
14 32958 1 1 51 ARG NE N -35.270 -8.636 6.711 1.00 . A A . 155 ARG NE 1 1
14 32959 1 1 51 ARG NH1 N -33.101 -8.910 7.466 1.00 . A A . 155 ARG NH1 1 1
14 32960 1 1 51 ARG NH2 N -33.495 -8.381 5.266 1.00 . A A . 155 ARG NH2 1 1
14 32961 1 1 51 ARG O O -34.637 -11.300 4.949 1.00 . A A . 155 ARG O 1 1
14 32962 1 1 52 SER C C -36.309 -8.873 3.817 1.00 . A A . 156 SER C 1 1
14 32963 1 1 52 SER CA C -36.729 -10.291 3.441 1.00 . A A . 156 SER CA 1 1
14 32964 1 1 52 SER CB C -38.059 -10.279 2.689 1.00 . A A . 156 SER CB 1 1
14 32965 1 1 52 SER H H -37.748 -11.333 4.961 1.00 . A A . 156 SER H 1 1
14 32966 1 1 52 SER HA H -35.968 -10.731 2.815 1.00 . A A . 156 SER HA 1 1
14 32967 1 1 52 SER HB2 H -38.738 -9.591 3.170 1.00 . A A . 156 SER HB2 1 1
14 32968 1 1 52 SER HB3 H -37.893 -9.970 1.668 1.00 . A A . 156 SER HB3 1 1
14 32969 1 1 52 SER HG H -37.943 -12.235 2.724 1.00 . A A . 156 SER HG 1 1
14 32970 1 1 52 SER N N -36.855 -11.102 4.640 1.00 . A A . 156 SER N 1 1
14 32971 1 1 52 SER O O -35.288 -8.387 3.288 1.00 . A A . 156 SER O 1 1
14 32972 1 1 52 SER OXT O -36.968 -8.280 4.697 1.00 . A A . 156 SER OXT 1 1
14 32973 1 1 52 SER OG O -38.641 -11.575 2.688 1.00 . A A . 156 SER OG 1 1
14 32974 2 2 3 MET C C -0.801 -17.991 -5.762 1.00 . B B . 1 MET C 1 1
14 32975 2 2 3 MET CA C -0.312 -17.722 -4.343 1.00 . B B . 1 MET CA 1 1
14 32976 2 2 3 MET CB C 1.028 -18.427 -4.098 1.00 . B B . 1 MET CB 1 1
14 32977 2 2 3 MET CE C 3.592 -16.033 -6.364 1.00 . B B . 1 MET CE 1 1
14 32978 2 2 3 MET CG C 2.137 -17.987 -5.042 1.00 . B B . 1 MET CG 1 1
14 32979 2 2 3 MET H H -2.125 -17.524 -3.328 1.00 . B B . 1 MET H 1 1
14 32980 2 2 3 MET HA H -0.183 -16.657 -4.216 1.00 . B B . 1 MET HA 1 1
14 32981 2 2 3 MET HB2 H 1.347 -18.224 -3.087 1.00 . B B . 1 MET HB2 1 1
14 32982 2 2 3 MET HB3 H 0.887 -19.492 -4.214 1.00 . B B . 1 MET HB3 1 1
14 32983 2 2 3 MET HE1 H 4.479 -16.540 -6.016 1.00 . B B . 1 MET HE1 1 1
14 32984 2 2 3 MET HE2 H 3.813 -14.987 -6.520 1.00 . B B . 1 MET HE2 1 1
14 32985 2 2 3 MET HE3 H 3.266 -16.475 -7.293 1.00 . B B . 1 MET HE3 1 1
14 32986 2 2 3 MET HG2 H 3.073 -18.397 -4.693 1.00 . B B . 1 MET HG2 1 1
14 32987 2 2 3 MET HG3 H 1.924 -18.371 -6.029 1.00 . B B . 1 MET HG3 1 1
14 32988 2 2 3 MET N N -1.320 -18.189 -3.360 1.00 . B B . 1 MET N 1 1
14 32989 2 2 3 MET O O -1.496 -18.976 -5.999 1.00 . B B . 1 MET O 1 1
14 32990 2 2 3 MET SD S 2.294 -16.193 -5.138 1.00 . B B . 1 MET SD 1 1
14 32991 2 2 4 ALA C C 0.134 -16.497 -8.982 1.00 . B B . 2 ALA C 1 1
14 32992 2 2 4 ALA CA C -0.845 -17.246 -8.087 1.00 . B B . 2 ALA CA 1 1
14 32993 2 2 4 ALA CB C -2.261 -16.723 -8.293 1.00 . B B . 2 ALA CB 1 1
14 32994 2 2 4 ALA H H 0.117 -16.343 -6.435 1.00 . B B . 2 ALA H 1 1
14 32995 2 2 4 ALA HA H -0.828 -18.296 -8.342 1.00 . B B . 2 ALA HA 1 1
14 32996 2 2 4 ALA HB1 H -2.289 -15.665 -8.075 1.00 . B B . 2 ALA HB1 1 1
14 32997 2 2 4 ALA HB2 H -2.938 -17.244 -7.631 1.00 . B B . 2 ALA HB2 1 1
14 32998 2 2 4 ALA HB3 H -2.561 -16.887 -9.317 1.00 . B B . 2 ALA HB3 1 1
14 32999 2 2 4 ALA N N -0.446 -17.109 -6.691 1.00 . B B . 2 ALA N 1 1
14 33000 2 2 4 ALA O O 1.052 -15.848 -8.485 1.00 . B B . 2 ALA O 1 1
14 33001 2 2 5 THR C C 0.062 -15.721 -12.569 1.00 . B B . 3 THR C 1 1
14 33002 2 2 5 THR CA C 0.813 -15.933 -11.257 1.00 . B B . 3 THR CA 1 1
14 33003 2 2 5 THR CB C 2.104 -16.739 -11.529 1.00 . B B . 3 THR CB 1 1
14 33004 2 2 5 THR CG2 C 3.091 -15.926 -12.357 1.00 . B B . 3 THR CG2 1 1
14 33005 2 2 5 THR H H -0.789 -17.155 -10.627 1.00 . B B . 3 THR H 1 1
14 33006 2 2 5 THR HA H 1.087 -14.971 -10.849 1.00 . B B . 3 THR HA 1 1
14 33007 2 2 5 THR HB H 1.844 -17.632 -12.078 1.00 . B B . 3 THR HB 1 1
14 33008 2 2 5 THR HG1 H 2.353 -16.571 -9.577 1.00 . B B . 3 THR HG1 1 1
14 33009 2 2 5 THR HG21 H 3.974 -16.518 -12.548 1.00 . B B . 3 THR HG21 1 1
14 33010 2 2 5 THR HG22 H 3.366 -15.032 -11.816 1.00 . B B . 3 THR HG22 1 1
14 33011 2 2 5 THR HG23 H 2.633 -15.652 -13.296 1.00 . B B . 3 THR HG23 1 1
14 33012 2 2 5 THR N N -0.050 -16.606 -10.293 1.00 . B B . 3 THR N 1 1
14 33013 2 2 5 THR O O -0.483 -16.670 -13.135 1.00 . B B . 3 THR O 1 1
14 33014 2 2 5 THR OG1 O 2.720 -17.113 -10.288 1.00 . B B . 3 THR OG1 1 1
14 33015 2 2 6 SER C C 0.167 -13.231 -15.165 1.00 . B B . 4 SER C 1 1
14 33016 2 2 6 SER CA C -0.668 -14.160 -14.281 1.00 . B B . 4 SER CA 1 1
14 33017 2 2 6 SER CB C -2.021 -13.525 -13.966 1.00 . B B . 4 SER CB 1 1
14 33018 2 2 6 SER H H 0.483 -13.761 -12.547 1.00 . B B . 4 SER H 1 1
14 33019 2 2 6 SER HA H -0.833 -15.085 -14.814 1.00 . B B . 4 SER HA 1 1
14 33020 2 2 6 SER HB2 H -2.065 -12.540 -14.406 1.00 . B B . 4 SER HB2 1 1
14 33021 2 2 6 SER HB3 H -2.809 -14.139 -14.380 1.00 . B B . 4 SER HB3 1 1
14 33022 2 2 6 SER HG H -2.882 -12.706 -12.398 1.00 . B B . 4 SER HG 1 1
14 33023 2 2 6 SER N N 0.030 -14.483 -13.045 1.00 . B B . 4 SER N 1 1
14 33024 2 2 6 SER O O -0.369 -12.549 -16.038 1.00 . B B . 4 SER O 1 1
14 33025 2 2 6 SER OG O -2.222 -13.406 -12.565 1.00 . B B . 4 SER OG 1 1
14 33026 2 2 7 SER C C 2.442 -10.955 -15.240 1.00 . B B . 5 SER C 1 1
14 33027 2 2 7 SER CA C 2.445 -12.421 -15.682 1.00 . B B . 5 SER CA 1 1
14 33028 2 2 7 SER CB C 2.202 -12.530 -17.194 1.00 . B B . 5 SER CB 1 1
14 33029 2 2 7 SER H H 1.816 -13.781 -14.188 1.00 . B B . 5 SER H 1 1
14 33030 2 2 7 SER HA H 3.425 -12.825 -15.470 1.00 . B B . 5 SER HA 1 1
14 33031 2 2 7 SER HB2 H 1.326 -11.955 -17.457 1.00 . B B . 5 SER HB2 1 1
14 33032 2 2 7 SER HB3 H 3.059 -12.143 -17.723 1.00 . B B . 5 SER HB3 1 1
14 33033 2 2 7 SER HG H 1.099 -14.138 -17.351 1.00 . B B . 5 SER HG 1 1
14 33034 2 2 7 SER N N 1.481 -13.230 -14.923 1.00 . B B . 5 SER N 1 1
14 33035 2 2 7 SER O O 2.528 -10.049 -16.070 1.00 . B B . 5 SER O 1 1
14 33036 2 2 7 SER OG O 1.995 -13.881 -17.581 1.00 . B B . 5 SER OG 1 1
14 33037 2 2 8 GLU C C 1.206 -8.543 -13.784 1.00 . B B . 6 GLU C 1 1
14 33038 2 2 8 GLU CA C 2.364 -9.418 -13.321 1.00 . B B . 6 GLU CA 1 1
14 33039 2 2 8 GLU CB C 3.704 -8.722 -13.579 1.00 . B B . 6 GLU CB 1 1
14 33040 2 2 8 GLU CD C 5.903 -8.520 -12.350 1.00 . B B . 6 GLU CD 1 1
14 33041 2 2 8 GLU CG C 4.883 -9.455 -12.964 1.00 . B B . 6 GLU CG 1 1
14 33042 2 2 8 GLU H H 2.236 -11.523 -13.334 1.00 . B B . 6 GLU H 1 1
14 33043 2 2 8 GLU HA H 2.263 -9.561 -12.256 1.00 . B B . 6 GLU HA 1 1
14 33044 2 2 8 GLU HB2 H 3.864 -8.653 -14.645 1.00 . B B . 6 GLU HB2 1 1
14 33045 2 2 8 GLU HB3 H 3.668 -7.726 -13.162 1.00 . B B . 6 GLU HB3 1 1
14 33046 2 2 8 GLU HG2 H 4.516 -10.114 -12.193 1.00 . B B . 6 GLU HG2 1 1
14 33047 2 2 8 GLU HG3 H 5.368 -10.037 -13.733 1.00 . B B . 6 GLU HG3 1 1
14 33048 2 2 8 GLU N N 2.344 -10.747 -13.928 1.00 . B B . 6 GLU N 1 1
14 33049 2 2 8 GLU O O 1.367 -7.660 -14.630 1.00 . B B . 6 GLU O 1 1
14 33050 2 2 8 GLU OE1 O 5.652 -8.008 -11.239 1.00 . B B . 6 GLU OE1 1 1
14 33051 2 2 8 GLU OE2 O 6.975 -8.318 -12.956 1.00 . B B . 6 GLU OE2 1 1
14 33052 2 2 9 GLU C C -1.106 -6.682 -12.794 1.00 . B B . 7 GLU C 1 1
14 33053 2 2 9 GLU CA C -1.142 -8.002 -13.552 1.00 . B B . 7 GLU CA 1 1
14 33054 2 2 9 GLU CB C -2.422 -8.758 -13.197 1.00 . B B . 7 GLU CB 1 1
14 33055 2 2 9 GLU CD C -3.938 -10.716 -13.649 1.00 . B B . 7 GLU CD 1 1
14 33056 2 2 9 GLU CG C -2.668 -9.991 -14.045 1.00 . B B . 7 GLU CG 1 1
14 33057 2 2 9 GLU H H -0.043 -9.524 -12.571 1.00 . B B . 7 GLU H 1 1
14 33058 2 2 9 GLU HA H -1.125 -7.803 -14.613 1.00 . B B . 7 GLU HA 1 1
14 33059 2 2 9 GLU HB2 H -2.368 -9.067 -12.164 1.00 . B B . 7 GLU HB2 1 1
14 33060 2 2 9 GLU HB3 H -3.263 -8.092 -13.318 1.00 . B B . 7 GLU HB3 1 1
14 33061 2 2 9 GLU HG2 H -2.749 -9.692 -15.081 1.00 . B B . 7 GLU HG2 1 1
14 33062 2 2 9 GLU HG3 H -1.833 -10.666 -13.930 1.00 . B B . 7 GLU HG3 1 1
14 33063 2 2 9 GLU N N 0.034 -8.789 -13.219 1.00 . B B . 7 GLU N 1 1
14 33064 2 2 9 GLU O O -1.359 -6.646 -11.592 1.00 . B B . 7 GLU O 1 1
14 33065 2 2 9 GLU OE1 O -3.935 -11.380 -12.589 1.00 . B B . 7 GLU OE1 1 1
14 33066 2 2 9 GLU OE2 O -4.933 -10.624 -14.394 1.00 . B B . 7 GLU OE2 1 1
14 33067 2 2 10 VAL C C -2.122 -3.802 -12.575 1.00 . B B . 8 VAL C 1 1
14 33068 2 2 10 VAL CA C -0.715 -4.287 -12.887 1.00 . B B . 8 VAL CA 1 1
14 33069 2 2 10 VAL CB C 0.004 -3.275 -13.802 1.00 . B B . 8 VAL CB 1 1
14 33070 2 2 10 VAL CG1 C 0.353 -2.011 -13.032 1.00 . B B . 8 VAL CG1 1 1
14 33071 2 2 10 VAL CG2 C 1.254 -3.902 -14.406 1.00 . B B . 8 VAL CG2 1 1
14 33072 2 2 10 VAL H H -0.554 -5.704 -14.433 1.00 . B B . 8 VAL H 1 1
14 33073 2 2 10 VAL HA H -0.158 -4.368 -11.963 1.00 . B B . 8 VAL HA 1 1
14 33074 2 2 10 VAL HB H -0.665 -3.008 -14.607 1.00 . B B . 8 VAL HB 1 1
14 33075 2 2 10 VAL HG11 H 1.025 -2.256 -12.222 1.00 . B B . 8 VAL HG11 1 1
14 33076 2 2 10 VAL HG12 H -0.550 -1.574 -12.630 1.00 . B B . 8 VAL HG12 1 1
14 33077 2 2 10 VAL HG13 H 0.832 -1.304 -13.695 1.00 . B B . 8 VAL HG13 1 1
14 33078 2 2 10 VAL HG21 H 0.995 -4.842 -14.874 1.00 . B B . 8 VAL HG21 1 1
14 33079 2 2 10 VAL HG22 H 1.979 -4.079 -13.625 1.00 . B B . 8 VAL HG22 1 1
14 33080 2 2 10 VAL HG23 H 1.671 -3.236 -15.144 1.00 . B B . 8 VAL HG23 1 1
14 33081 2 2 10 VAL N N -0.774 -5.607 -13.492 1.00 . B B . 8 VAL N 1 1
14 33082 2 2 10 VAL O O -2.814 -3.252 -13.430 1.00 . B B . 8 VAL O 1 1
14 33083 2 2 11 LEU C C -3.945 -2.197 -10.528 1.00 . B B . 9 LEU C 1 1
14 33084 2 2 11 LEU CA C -3.854 -3.673 -10.872 1.00 . B B . 9 LEU CA 1 1
14 33085 2 2 11 LEU CB C -4.184 -4.501 -9.633 1.00 . B B . 9 LEU CB 1 1
14 33086 2 2 11 LEU CD1 C -4.065 -6.699 -8.440 1.00 . B B . 9 LEU CD1 1 1
14 33087 2 2 11 LEU CD2 C -5.060 -6.588 -10.723 1.00 . B B . 9 LEU CD2 1 1
14 33088 2 2 11 LEU CG C -4.006 -6.012 -9.791 1.00 . B B . 9 LEU CG 1 1
14 33089 2 2 11 LEU H H -1.909 -4.468 -10.716 1.00 . B B . 9 LEU H 1 1
14 33090 2 2 11 LEU HA H -4.564 -3.903 -11.649 1.00 . B B . 9 LEU HA 1 1
14 33091 2 2 11 LEU HB2 H -3.544 -4.169 -8.828 1.00 . B B . 9 LEU HB2 1 1
14 33092 2 2 11 LEU HB3 H -5.204 -4.302 -9.358 1.00 . B B . 9 LEU HB3 1 1
14 33093 2 2 11 LEU HD11 H -5.019 -6.497 -7.975 1.00 . B B . 9 LEU HD11 1 1
14 33094 2 2 11 LEU HD12 H -3.271 -6.324 -7.811 1.00 . B B . 9 LEU HD12 1 1
14 33095 2 2 11 LEU HD13 H -3.948 -7.764 -8.572 1.00 . B B . 9 LEU HD13 1 1
14 33096 2 2 11 LEU HD21 H -6.041 -6.409 -10.310 1.00 . B B . 9 LEU HD21 1 1
14 33097 2 2 11 LEU HD22 H -4.903 -7.651 -10.829 1.00 . B B . 9 LEU HD22 1 1
14 33098 2 2 11 LEU HD23 H -4.983 -6.113 -11.689 1.00 . B B . 9 LEU HD23 1 1
14 33099 2 2 11 LEU HG H -3.034 -6.210 -10.222 1.00 . B B . 9 LEU HG 1 1
14 33100 2 2 11 LEU N N -2.530 -4.034 -11.343 1.00 . B B . 9 LEU N 1 1
14 33101 2 2 11 LEU O O -4.913 -1.523 -10.877 1.00 . B B . 9 LEU O 1 1
14 33102 2 2 12 LEU C C -1.608 0.388 -9.725 1.00 . B B . 10 LEU C 1 1
14 33103 2 2 12 LEU CA C -2.930 -0.304 -9.427 1.00 . B B . 10 LEU CA 1 1
14 33104 2 2 12 LEU CB C -3.244 -0.192 -7.940 1.00 . B B . 10 LEU CB 1 1
14 33105 2 2 12 LEU CD1 C -5.135 1.444 -8.109 1.00 . B B . 10 LEU CD1 1 1
14 33106 2 2 12 LEU CD2 C -3.825 1.277 -5.991 1.00 . B B . 10 LEU CD2 1 1
14 33107 2 2 12 LEU CG C -3.767 1.177 -7.506 1.00 . B B . 10 LEU CG 1 1
14 33108 2 2 12 LEU H H -2.186 -2.286 -9.605 1.00 . B B . 10 LEU H 1 1
14 33109 2 2 12 LEU HA H -3.703 0.199 -9.967 1.00 . B B . 10 LEU HA 1 1
14 33110 2 2 12 LEU HB2 H -3.985 -0.939 -7.694 1.00 . B B . 10 LEU HB2 1 1
14 33111 2 2 12 LEU HB3 H -2.343 -0.403 -7.385 1.00 . B B . 10 LEU HB3 1 1
14 33112 2 2 12 LEU HD11 H -5.074 1.378 -9.185 1.00 . B B . 10 LEU HD11 1 1
14 33113 2 2 12 LEU HD12 H -5.465 2.433 -7.827 1.00 . B B . 10 LEU HD12 1 1
14 33114 2 2 12 LEU HD13 H -5.839 0.711 -7.742 1.00 . B B . 10 LEU HD13 1 1
14 33115 2 2 12 LEU HD21 H -2.839 1.116 -5.582 1.00 . B B . 10 LEU HD21 1 1
14 33116 2 2 12 LEU HD22 H -4.501 0.528 -5.607 1.00 . B B . 10 LEU HD22 1 1
14 33117 2 2 12 LEU HD23 H -4.176 2.259 -5.709 1.00 . B B . 10 LEU HD23 1 1
14 33118 2 2 12 LEU HG H -3.093 1.937 -7.870 1.00 . B B . 10 LEU HG 1 1
14 33119 2 2 12 LEU N N -2.938 -1.701 -9.838 1.00 . B B . 10 LEU N 1 1
14 33120 2 2 12 LEU O O -0.535 -0.172 -9.518 1.00 . B B . 10 LEU O 1 1
14 33121 2 2 13 ILE C C -0.546 3.670 -9.657 1.00 . B B . 11 ILE C 1 1
14 33122 2 2 13 ILE CA C -0.536 2.421 -10.521 1.00 . B B . 11 ILE CA 1 1
14 33123 2 2 13 ILE CB C -0.476 2.819 -12.013 1.00 . B B . 11 ILE CB 1 1
14 33124 2 2 13 ILE CD1 C -0.320 1.861 -14.372 1.00 . B B . 11 ILE CD1 1 1
14 33125 2 2 13 ILE CG1 C -0.318 1.572 -12.888 1.00 . B B . 11 ILE CG1 1 1
14 33126 2 2 13 ILE CG2 C 0.670 3.797 -12.262 1.00 . B B . 11 ILE CG2 1 1
14 33127 2 2 13 ILE H H -2.594 1.997 -10.370 1.00 . B B . 11 ILE H 1 1
14 33128 2 2 13 ILE HA H 0.344 1.841 -10.283 1.00 . B B . 11 ILE HA 1 1
14 33129 2 2 13 ILE HB H -1.400 3.314 -12.268 1.00 . B B . 11 ILE HB 1 1
14 33130 2 2 13 ILE HD11 H -1.258 2.316 -14.650 1.00 . B B . 11 ILE HD11 1 1
14 33131 2 2 13 ILE HD12 H -0.192 0.938 -14.919 1.00 . B B . 11 ILE HD12 1 1
14 33132 2 2 13 ILE HD13 H 0.491 2.534 -14.609 1.00 . B B . 11 ILE HD13 1 1
14 33133 2 2 13 ILE HG12 H 0.617 1.089 -12.647 1.00 . B B . 11 ILE HG12 1 1
14 33134 2 2 13 ILE HG13 H -1.132 0.892 -12.680 1.00 . B B . 11 ILE HG13 1 1
14 33135 2 2 13 ILE HG21 H 1.606 3.333 -11.988 1.00 . B B . 11 ILE HG21 1 1
14 33136 2 2 13 ILE HG22 H 0.521 4.686 -11.666 1.00 . B B . 11 ILE HG22 1 1
14 33137 2 2 13 ILE HG23 H 0.694 4.065 -13.308 1.00 . B B . 11 ILE HG23 1 1
14 33138 2 2 13 ILE N N -1.706 1.616 -10.216 1.00 . B B . 11 ILE N 1 1
14 33139 2 2 13 ILE O O -1.358 4.571 -9.855 1.00 . B B . 11 ILE O 1 1
14 33140 2 2 14 VAL C C 1.576 5.748 -8.222 1.00 . B B . 12 VAL C 1 1
14 33141 2 2 14 VAL CA C 0.462 4.815 -7.770 1.00 . B B . 12 VAL CA 1 1
14 33142 2 2 14 VAL CB C 0.745 4.307 -6.342 1.00 . B B . 12 VAL CB 1 1
14 33143 2 2 14 VAL CG1 C 0.549 5.412 -5.317 1.00 . B B . 12 VAL CG1 1 1
14 33144 2 2 14 VAL CG2 C -0.143 3.113 -6.026 1.00 . B B . 12 VAL CG2 1 1
14 33145 2 2 14 VAL H H 0.969 2.941 -8.591 1.00 . B B . 12 VAL H 1 1
14 33146 2 2 14 VAL HA H -0.475 5.351 -7.768 1.00 . B B . 12 VAL HA 1 1
14 33147 2 2 14 VAL HB H 1.773 3.983 -6.294 1.00 . B B . 12 VAL HB 1 1
14 33148 2 2 14 VAL HG11 H -0.450 5.813 -5.407 1.00 . B B . 12 VAL HG11 1 1
14 33149 2 2 14 VAL HG12 H 1.270 6.196 -5.490 1.00 . B B . 12 VAL HG12 1 1
14 33150 2 2 14 VAL HG13 H 0.686 5.009 -4.324 1.00 . B B . 12 VAL HG13 1 1
14 33151 2 2 14 VAL HG21 H -1.180 3.408 -6.091 1.00 . B B . 12 VAL HG21 1 1
14 33152 2 2 14 VAL HG22 H 0.068 2.760 -5.027 1.00 . B B . 12 VAL HG22 1 1
14 33153 2 2 14 VAL HG23 H 0.050 2.322 -6.737 1.00 . B B . 12 VAL HG23 1 1
14 33154 2 2 14 VAL N N 0.349 3.699 -8.690 1.00 . B B . 12 VAL N 1 1
14 33155 2 2 14 VAL O O 2.638 5.293 -8.658 1.00 . B B . 12 VAL O 1 1
14 33156 2 2 15 LYS C C 3.094 8.596 -7.371 1.00 . B B . 13 LYS C 1 1
14 33157 2 2 15 LYS CA C 2.319 8.024 -8.554 1.00 . B B . 13 LYS CA 1 1
14 33158 2 2 15 LYS CB C 1.647 9.146 -9.347 1.00 . B B . 13 LYS CB 1 1
14 33159 2 2 15 LYS CD C 2.626 8.646 -11.621 1.00 . B B . 13 LYS CD 1 1
14 33160 2 2 15 LYS CE C 3.077 7.196 -11.745 1.00 . B B . 13 LYS CE 1 1
14 33161 2 2 15 LYS CG C 1.350 8.779 -10.797 1.00 . B B . 13 LYS CG 1 1
14 33162 2 2 15 LYS H H 0.473 7.344 -7.749 1.00 . B B . 13 LYS H 1 1
14 33163 2 2 15 LYS HA H 3.019 7.519 -9.203 1.00 . B B . 13 LYS HA 1 1
14 33164 2 2 15 LYS HB2 H 0.714 9.401 -8.866 1.00 . B B . 13 LYS HB2 1 1
14 33165 2 2 15 LYS HB3 H 2.293 10.012 -9.342 1.00 . B B . 13 LYS HB3 1 1
14 33166 2 2 15 LYS HD2 H 2.444 9.038 -12.610 1.00 . B B . 13 LYS HD2 1 1
14 33167 2 2 15 LYS HD3 H 3.410 9.217 -11.145 1.00 . B B . 13 LYS HD3 1 1
14 33168 2 2 15 LYS HE2 H 3.151 6.770 -10.756 1.00 . B B . 13 LYS HE2 1 1
14 33169 2 2 15 LYS HE3 H 2.340 6.652 -12.317 1.00 . B B . 13 LYS HE3 1 1
14 33170 2 2 15 LYS HG2 H 0.823 7.837 -10.817 1.00 . B B . 13 LYS HG2 1 1
14 33171 2 2 15 LYS HG3 H 0.731 9.549 -11.232 1.00 . B B . 13 LYS HG3 1 1
14 33172 2 2 15 LYS HZ1 H 5.119 7.643 -11.901 1.00 . B B . 13 LYS HZ1 1 1
14 33173 2 2 15 LYS HZ2 H 4.340 7.443 -13.393 1.00 . B B . 13 LYS HZ2 1 1
14 33174 2 2 15 LYS HZ3 H 4.707 6.090 -12.450 1.00 . B B . 13 LYS HZ3 1 1
14 33175 2 2 15 LYS N N 1.334 7.041 -8.130 1.00 . B B . 13 LYS N 1 1
14 33176 2 2 15 LYS NZ N 4.398 7.082 -12.422 1.00 . B B . 13 LYS NZ 1 1
14 33177 2 2 15 LYS O O 2.824 8.249 -6.228 1.00 . B B . 13 LYS O 1 1
14 33178 2 2 16 LYS C C 5.024 9.521 -5.377 1.00 . B B . 14 LYS C 1 1
14 33179 2 2 16 LYS CA C 4.897 10.210 -6.745 1.00 . B B . 14 LYS CA 1 1
14 33180 2 2 16 LYS CB C 4.411 11.643 -6.547 1.00 . B B . 14 LYS CB 1 1
14 33181 2 2 16 LYS CD C 3.935 13.901 -7.523 1.00 . B B . 14 LYS CD 1 1
14 33182 2 2 16 LYS CE C 3.121 14.403 -8.708 1.00 . B B . 14 LYS CE 1 1
14 33183 2 2 16 LYS CG C 4.526 12.523 -7.783 1.00 . B B . 14 LYS CG 1 1
14 33184 2 2 16 LYS H H 4.060 9.791 -8.630 1.00 . B B . 14 LYS H 1 1
14 33185 2 2 16 LYS HA H 5.875 10.246 -7.199 1.00 . B B . 14 LYS HA 1 1
14 33186 2 2 16 LYS HB2 H 3.373 11.606 -6.267 1.00 . B B . 14 LYS HB2 1 1
14 33187 2 2 16 LYS HB3 H 4.978 12.100 -5.748 1.00 . B B . 14 LYS HB3 1 1
14 33188 2 2 16 LYS HD2 H 3.293 13.849 -6.658 1.00 . B B . 14 LYS HD2 1 1
14 33189 2 2 16 LYS HD3 H 4.741 14.596 -7.333 1.00 . B B . 14 LYS HD3 1 1
14 33190 2 2 16 LYS HE2 H 3.737 15.065 -9.297 1.00 . B B . 14 LYS HE2 1 1
14 33191 2 2 16 LYS HE3 H 2.826 13.555 -9.310 1.00 . B B . 14 LYS HE3 1 1
14 33192 2 2 16 LYS HG2 H 5.569 12.629 -8.045 1.00 . B B . 14 LYS HG2 1 1
14 33193 2 2 16 LYS HG3 H 3.991 12.058 -8.598 1.00 . B B . 14 LYS HG3 1 1
14 33194 2 2 16 LYS HZ1 H 1.215 14.472 -7.850 1.00 . B B . 14 LYS HZ1 1 1
14 33195 2 2 16 LYS HZ2 H 1.454 15.614 -9.076 1.00 . B B . 14 LYS HZ2 1 1
14 33196 2 2 16 LYS HZ3 H 2.150 15.855 -7.549 1.00 . B B . 14 LYS HZ3 1 1
14 33197 2 2 16 LYS N N 3.998 9.531 -7.693 1.00 . B B . 14 LYS N 1 1
14 33198 2 2 16 LYS NZ N 1.900 15.136 -8.271 1.00 . B B . 14 LYS NZ 1 1
14 33199 2 2 16 LYS O O 4.588 10.055 -4.354 1.00 . B B . 14 LYS O 1 1
14 33200 2 2 17 VAL C C 7.332 7.660 -3.762 1.00 . B B . 15 VAL C 1 1
14 33201 2 2 17 VAL CA C 5.859 7.595 -4.141 1.00 . B B . 15 VAL CA 1 1
14 33202 2 2 17 VAL CB C 5.446 6.109 -4.280 1.00 . B B . 15 VAL CB 1 1
14 33203 2 2 17 VAL CG1 C 5.726 5.345 -2.992 1.00 . B B . 15 VAL CG1 1 1
14 33204 2 2 17 VAL CG2 C 3.982 5.985 -4.652 1.00 . B B . 15 VAL CG2 1 1
14 33205 2 2 17 VAL H H 5.977 7.978 -6.219 1.00 . B B . 15 VAL H 1 1
14 33206 2 2 17 VAL HA H 5.269 8.047 -3.357 1.00 . B B . 15 VAL HA 1 1
14 33207 2 2 17 VAL HB H 6.035 5.665 -5.069 1.00 . B B . 15 VAL HB 1 1
14 33208 2 2 17 VAL HG11 H 5.170 5.792 -2.180 1.00 . B B . 15 VAL HG11 1 1
14 33209 2 2 17 VAL HG12 H 6.782 5.387 -2.770 1.00 . B B . 15 VAL HG12 1 1
14 33210 2 2 17 VAL HG13 H 5.424 4.315 -3.111 1.00 . B B . 15 VAL HG13 1 1
14 33211 2 2 17 VAL HG21 H 3.377 6.466 -3.898 1.00 . B B . 15 VAL HG21 1 1
14 33212 2 2 17 VAL HG22 H 3.714 4.941 -4.718 1.00 . B B . 15 VAL HG22 1 1
14 33213 2 2 17 VAL HG23 H 3.812 6.460 -5.607 1.00 . B B . 15 VAL HG23 1 1
14 33214 2 2 17 VAL N N 5.643 8.347 -5.369 1.00 . B B . 15 VAL N 1 1
14 33215 2 2 17 VAL O O 8.199 7.299 -4.555 1.00 . B B . 15 VAL O 1 1
14 33216 2 2 18 ARG C C 9.266 7.222 -1.010 1.00 . B B . 16 ARG C 1 1
14 33217 2 2 18 ARG CA C 8.974 8.241 -2.093 1.00 . B B . 16 ARG CA 1 1
14 33218 2 2 18 ARG CB C 9.228 9.638 -1.530 1.00 . B B . 16 ARG CB 1 1
14 33219 2 2 18 ARG CD C 10.044 11.980 -1.889 1.00 . B B . 16 ARG CD 1 1
14 33220 2 2 18 ARG CG C 9.735 10.643 -2.549 1.00 . B B . 16 ARG CG 1 1
14 33221 2 2 18 ARG CZ C 10.302 12.843 0.418 1.00 . B B . 16 ARG CZ 1 1
14 33222 2 2 18 ARG H H 6.879 8.386 -1.962 1.00 . B B . 16 ARG H 1 1
14 33223 2 2 18 ARG HA H 9.635 8.070 -2.929 1.00 . B B . 16 ARG HA 1 1
14 33224 2 2 18 ARG HB2 H 8.305 10.016 -1.117 1.00 . B B . 16 ARG HB2 1 1
14 33225 2 2 18 ARG HB3 H 9.958 9.562 -0.739 1.00 . B B . 16 ARG HB3 1 1
14 33226 2 2 18 ARG HD2 H 10.912 12.411 -2.365 1.00 . B B . 16 ARG HD2 1 1
14 33227 2 2 18 ARG HD3 H 9.197 12.638 -2.023 1.00 . B B . 16 ARG HD3 1 1
14 33228 2 2 18 ARG HE H 10.486 10.926 -0.118 1.00 . B B . 16 ARG HE 1 1
14 33229 2 2 18 ARG HG2 H 10.636 10.260 -3.004 1.00 . B B . 16 ARG HG2 1 1
14 33230 2 2 18 ARG HG3 H 8.978 10.790 -3.305 1.00 . B B . 16 ARG HG3 1 1
14 33231 2 2 18 ARG HH11 H 9.952 14.271 -0.977 1.00 . B B . 16 ARG HH11 1 1
14 33232 2 2 18 ARG HH12 H 10.091 14.848 0.648 1.00 . B B . 16 ARG HH12 1 1
14 33233 2 2 18 ARG HH21 H 10.645 11.650 2.036 1.00 . B B . 16 ARG HH21 1 1
14 33234 2 2 18 ARG HH22 H 10.488 13.351 2.371 1.00 . B B . 16 ARG HH22 1 1
14 33235 2 2 18 ARG N N 7.612 8.125 -2.562 1.00 . B B . 16 ARG N 1 1
14 33236 2 2 18 ARG NE N 10.312 11.835 -0.452 1.00 . B B . 16 ARG NE 1 1
14 33237 2 2 18 ARG NH1 N 10.099 14.088 -0.004 1.00 . B B . 16 ARG NH1 1 1
14 33238 2 2 18 ARG NH2 N 10.495 12.603 1.709 1.00 . B B . 16 ARG NH2 1 1
14 33239 2 2 18 ARG O O 8.594 7.192 0.014 1.00 . B B . 16 ARG O 1 1
14 33240 2 2 19 GLN C C 11.910 5.909 0.440 1.00 . B B . 17 GLN C 1 1
14 33241 2 2 19 GLN CA C 10.625 5.425 -0.208 1.00 . B B . 17 GLN CA 1 1
14 33242 2 2 19 GLN CB C 10.741 3.990 -0.759 1.00 . B B . 17 GLN CB 1 1
14 33243 2 2 19 GLN CD C 13.105 3.156 -1.130 1.00 . B B . 17 GLN CD 1 1
14 33244 2 2 19 GLN CG C 11.861 3.760 -1.762 1.00 . B B . 17 GLN CG 1 1
14 33245 2 2 19 GLN H H 10.748 6.413 -2.075 1.00 . B B . 17 GLN H 1 1
14 33246 2 2 19 GLN HA H 9.846 5.446 0.544 1.00 . B B . 17 GLN HA 1 1
14 33247 2 2 19 GLN HB2 H 10.900 3.319 0.071 1.00 . B B . 17 GLN HB2 1 1
14 33248 2 2 19 GLN HB3 H 9.806 3.731 -1.237 1.00 . B B . 17 GLN HB3 1 1
14 33249 2 2 19 GLN HE21 H 12.030 2.340 0.338 1.00 . B B . 17 GLN HE21 1 1
14 33250 2 2 19 GLN HE22 H 13.730 2.058 0.398 1.00 . B B . 17 GLN HE22 1 1
14 33251 2 2 19 GLN HG2 H 11.505 3.088 -2.530 1.00 . B B . 17 GLN HG2 1 1
14 33252 2 2 19 GLN HG3 H 12.126 4.707 -2.209 1.00 . B B . 17 GLN HG3 1 1
14 33253 2 2 19 GLN N N 10.255 6.383 -1.225 1.00 . B B . 17 GLN N 1 1
14 33254 2 2 19 GLN NE2 N 12.940 2.445 -0.023 1.00 . B B . 17 GLN NE2 1 1
14 33255 2 2 19 GLN O O 12.977 5.892 -0.168 1.00 . B B . 17 GLN O 1 1
14 33256 2 2 19 GLN OE1 O 14.212 3.334 -1.628 1.00 . B B . 17 GLN OE1 1 1
14 33257 2 2 20 LYS C C 13.640 8.044 1.611 1.00 . B B . 18 LYS C 1 1
14 33258 2 2 20 LYS CA C 12.902 6.957 2.397 1.00 . B B . 18 LYS CA 1 1
14 33259 2 2 20 LYS CB C 13.842 5.816 2.791 1.00 . B B . 18 LYS CB 1 1
14 33260 2 2 20 LYS CD C 13.221 5.602 5.207 1.00 . B B . 18 LYS CD 1 1
14 33261 2 2 20 LYS CE C 12.246 4.946 6.176 1.00 . B B . 18 LYS CE 1 1
14 33262 2 2 20 LYS CG C 13.255 4.907 3.858 1.00 . B B . 18 LYS CG 1 1
14 33263 2 2 20 LYS H H 10.876 6.477 2.042 1.00 . B B . 18 LYS H 1 1
14 33264 2 2 20 LYS HA H 12.509 7.403 3.300 1.00 . B B . 18 LYS HA 1 1
14 33265 2 2 20 LYS HB2 H 14.057 5.222 1.915 1.00 . B B . 18 LYS HB2 1 1
14 33266 2 2 20 LYS HB3 H 14.762 6.235 3.170 1.00 . B B . 18 LYS HB3 1 1
14 33267 2 2 20 LYS HD2 H 14.210 5.569 5.638 1.00 . B B . 18 LYS HD2 1 1
14 33268 2 2 20 LYS HD3 H 12.928 6.631 5.059 1.00 . B B . 18 LYS HD3 1 1
14 33269 2 2 20 LYS HE2 H 12.281 5.481 7.112 1.00 . B B . 18 LYS HE2 1 1
14 33270 2 2 20 LYS HE3 H 11.251 5.013 5.763 1.00 . B B . 18 LYS HE3 1 1
14 33271 2 2 20 LYS HG2 H 12.248 4.637 3.575 1.00 . B B . 18 LYS HG2 1 1
14 33272 2 2 20 LYS HG3 H 13.862 4.017 3.935 1.00 . B B . 18 LYS HG3 1 1
14 33273 2 2 20 LYS HZ1 H 13.583 3.408 6.642 1.00 . B B . 18 LYS HZ1 1 1
14 33274 2 2 20 LYS HZ2 H 12.335 2.940 5.589 1.00 . B B . 18 LYS HZ2 1 1
14 33275 2 2 20 LYS HZ3 H 12.019 3.164 7.237 1.00 . B B . 18 LYS HZ3 1 1
14 33276 2 2 20 LYS N N 11.770 6.437 1.645 1.00 . B B . 18 LYS N 1 1
14 33277 2 2 20 LYS NZ N 12.568 3.518 6.431 1.00 . B B . 18 LYS NZ 1 1
14 33278 2 2 20 LYS O O 14.853 7.976 1.421 1.00 . B B . 18 LYS O 1 1
14 33279 2 2 21 LYS C C 13.756 9.852 -1.054 1.00 . B B . 19 LYS C 1 1
14 33280 2 2 21 LYS CA C 13.381 10.184 0.390 1.00 . B B . 19 LYS CA 1 1
14 33281 2 2 21 LYS CB C 14.578 10.828 1.108 1.00 . B B . 19 LYS CB 1 1
14 33282 2 2 21 LYS CD C 13.379 11.149 3.298 1.00 . B B . 19 LYS CD 1 1
14 33283 2 2 21 LYS CE C 13.174 12.061 4.495 1.00 . B B . 19 LYS CE 1 1
14 33284 2 2 21 LYS CG C 14.193 11.817 2.203 1.00 . B B . 19 LYS CG 1 1
14 33285 2 2 21 LYS H H 11.902 8.974 1.303 1.00 . B B . 19 LYS H 1 1
14 33286 2 2 21 LYS HA H 12.582 10.912 0.361 1.00 . B B . 19 LYS HA 1 1
14 33287 2 2 21 LYS HB2 H 15.175 10.047 1.556 1.00 . B B . 19 LYS HB2 1 1
14 33288 2 2 21 LYS HB3 H 15.179 11.350 0.378 1.00 . B B . 19 LYS HB3 1 1
14 33289 2 2 21 LYS HD2 H 12.413 10.880 2.899 1.00 . B B . 19 LYS HD2 1 1
14 33290 2 2 21 LYS HD3 H 13.897 10.259 3.621 1.00 . B B . 19 LYS HD3 1 1
14 33291 2 2 21 LYS HE2 H 13.037 13.071 4.146 1.00 . B B . 19 LYS HE2 1 1
14 33292 2 2 21 LYS HE3 H 12.284 11.739 5.022 1.00 . B B . 19 LYS HE3 1 1
14 33293 2 2 21 LYS HG2 H 15.094 12.227 2.636 1.00 . B B . 19 LYS HG2 1 1
14 33294 2 2 21 LYS HG3 H 13.608 12.613 1.765 1.00 . B B . 19 LYS HG3 1 1
14 33295 2 2 21 LYS HZ1 H 15.227 11.905 4.896 1.00 . B B . 19 LYS HZ1 1 1
14 33296 2 2 21 LYS HZ2 H 14.233 11.208 6.077 1.00 . B B . 19 LYS HZ2 1 1
14 33297 2 2 21 LYS HZ3 H 14.379 12.887 5.991 1.00 . B B . 19 LYS HZ3 1 1
14 33298 2 2 21 LYS N N 12.866 9.027 1.139 1.00 . B B . 19 LYS N 1 1
14 33299 2 2 21 LYS NZ N 14.330 12.017 5.430 1.00 . B B . 19 LYS NZ 1 1
14 33300 2 2 21 LYS O O 14.349 10.680 -1.742 1.00 . B B . 19 LYS O 1 1
14 33301 2 2 22 GLN C C 12.456 8.368 -3.774 1.00 . B B . 20 GLN C 1 1
14 33302 2 2 22 GLN CA C 13.709 8.301 -2.908 1.00 . B B . 20 GLN CA 1 1
14 33303 2 2 22 GLN CB C 14.340 6.907 -2.978 1.00 . B B . 20 GLN CB 1 1
14 33304 2 2 22 GLN CD C 15.848 5.455 -4.430 1.00 . B B . 20 GLN CD 1 1
14 33305 2 2 22 GLN CG C 14.772 6.528 -4.385 1.00 . B B . 20 GLN CG 1 1
14 33306 2 2 22 GLN H H 12.898 8.042 -0.963 1.00 . B B . 20 GLN H 1 1
14 33307 2 2 22 GLN HA H 14.420 9.024 -3.281 1.00 . B B . 20 GLN HA 1 1
14 33308 2 2 22 GLN HB2 H 15.206 6.880 -2.334 1.00 . B B . 20 GLN HB2 1 1
14 33309 2 2 22 GLN HB3 H 13.620 6.178 -2.636 1.00 . B B . 20 GLN HB3 1 1
14 33310 2 2 22 GLN HE21 H 15.109 4.571 -2.807 1.00 . B B . 20 GLN HE21 1 1
14 33311 2 2 22 GLN HE22 H 16.503 3.825 -3.507 1.00 . B B . 20 GLN HE22 1 1
14 33312 2 2 22 GLN HG2 H 13.908 6.166 -4.920 1.00 . B B . 20 GLN HG2 1 1
14 33313 2 2 22 GLN HG3 H 15.148 7.413 -4.874 1.00 . B B . 20 GLN HG3 1 1
14 33314 2 2 22 GLN N N 13.391 8.671 -1.534 1.00 . B B . 20 GLN N 1 1
14 33315 2 2 22 GLN NE2 N 15.818 4.526 -3.487 1.00 . B B . 20 GLN NE2 1 1
14 33316 2 2 22 GLN O O 11.455 7.721 -3.472 1.00 . B B . 20 GLN O 1 1
14 33317 2 2 22 GLN OE1 O 16.694 5.455 -5.324 1.00 . B B . 20 GLN OE1 1 1
14 33318 2 2 23 ASP C C 11.087 8.061 -6.515 1.00 . B B . 21 ASP C 1 1
14 33319 2 2 23 ASP CA C 11.386 9.342 -5.750 1.00 . B B . 21 ASP CA 1 1
14 33320 2 2 23 ASP CB C 11.667 10.481 -6.745 1.00 . B B . 21 ASP CB 1 1
14 33321 2 2 23 ASP CG C 12.419 10.022 -7.989 1.00 . B B . 21 ASP CG 1 1
14 33322 2 2 23 ASP H H 13.355 9.641 -5.025 1.00 . B B . 21 ASP H 1 1
14 33323 2 2 23 ASP HA H 10.522 9.603 -5.158 1.00 . B B . 21 ASP HA 1 1
14 33324 2 2 23 ASP HB2 H 10.728 10.913 -7.058 1.00 . B B . 21 ASP HB2 1 1
14 33325 2 2 23 ASP HB3 H 12.257 11.241 -6.252 1.00 . B B . 21 ASP HB3 1 1
14 33326 2 2 23 ASP N N 12.518 9.166 -4.837 1.00 . B B . 21 ASP N 1 1
14 33327 2 2 23 ASP O O 11.996 7.293 -6.834 1.00 . B B . 21 ASP O 1 1
14 33328 2 2 23 ASP OD1 O 11.768 9.579 -8.956 1.00 . B B . 21 ASP OD1 1 1
14 33329 2 2 23 ASP OD2 O 13.664 10.110 -8.014 1.00 . B B . 21 ASP OD2 1 1
14 33330 2 2 24 GLY C C 7.947 6.497 -7.725 1.00 . B B . 22 GLY C 1 1
14 33331 2 2 24 GLY CA C 9.439 6.639 -7.530 1.00 . B B . 22 GLY CA 1 1
14 33332 2 2 24 GLY H H 9.115 8.419 -6.450 1.00 . B B . 22 GLY H 1 1
14 33333 2 2 24 GLY HA2 H 9.911 6.680 -8.499 1.00 . B B . 22 GLY HA2 1 1
14 33334 2 2 24 GLY HA3 H 9.805 5.770 -7.004 1.00 . B B . 22 GLY HA3 1 1
14 33335 2 2 24 GLY N N 9.811 7.816 -6.787 1.00 . B B . 22 GLY N 1 1
14 33336 2 2 24 GLY O O 7.163 7.344 -7.302 1.00 . B B . 22 GLY O 1 1
14 33337 2 2 25 ALA C C 5.899 3.715 -8.112 1.00 . B B . 23 ALA C 1 1
14 33338 2 2 25 ALA CA C 6.186 5.106 -8.649 1.00 . B B . 23 ALA CA 1 1
14 33339 2 2 25 ALA CB C 5.889 5.188 -10.136 1.00 . B B . 23 ALA CB 1 1
14 33340 2 2 25 ALA H H 8.265 4.809 -8.723 1.00 . B B . 23 ALA H 1 1
14 33341 2 2 25 ALA HA H 5.566 5.824 -8.130 1.00 . B B . 23 ALA HA 1 1
14 33342 2 2 25 ALA HB1 H 6.361 4.361 -10.644 1.00 . B B . 23 ALA HB1 1 1
14 33343 2 2 25 ALA HB2 H 6.273 6.118 -10.528 1.00 . B B . 23 ALA HB2 1 1
14 33344 2 2 25 ALA HB3 H 4.820 5.145 -10.292 1.00 . B B . 23 ALA HB3 1 1
14 33345 2 2 25 ALA N N 7.571 5.424 -8.388 1.00 . B B . 23 ALA N 1 1
14 33346 2 2 25 ALA O O 6.736 2.816 -8.229 1.00 . B B . 23 ALA O 1 1
14 33347 2 2 26 LEU C C 3.425 1.499 -7.882 1.00 . B B . 24 LEU C 1 1
14 33348 2 2 26 LEU CA C 4.376 2.254 -6.950 1.00 . B B . 24 LEU CA 1 1
14 33349 2 2 26 LEU CB C 3.730 2.495 -5.582 1.00 . B B . 24 LEU CB 1 1
14 33350 2 2 26 LEU CD1 C 2.907 1.501 -3.431 1.00 . B B . 24 LEU CD1 1 1
14 33351 2 2 26 LEU CD2 C 3.980 0.025 -5.135 1.00 . B B . 24 LEU CD2 1 1
14 33352 2 2 26 LEU CG C 3.962 1.412 -4.523 1.00 . B B . 24 LEU CG 1 1
14 33353 2 2 26 LEU H H 4.079 4.268 -7.518 1.00 . B B . 24 LEU H 1 1
14 33354 2 2 26 LEU HA H 5.279 1.678 -6.818 1.00 . B B . 24 LEU HA 1 1
14 33355 2 2 26 LEU HB2 H 4.114 3.427 -5.193 1.00 . B B . 24 LEU HB2 1 1
14 33356 2 2 26 LEU HB3 H 2.668 2.602 -5.727 1.00 . B B . 24 LEU HB3 1 1
14 33357 2 2 26 LEU HD11 H 2.892 2.502 -3.026 1.00 . B B . 24 LEU HD11 1 1
14 33358 2 2 26 LEU HD12 H 3.143 0.798 -2.645 1.00 . B B . 24 LEU HD12 1 1
14 33359 2 2 26 LEU HD13 H 1.938 1.266 -3.845 1.00 . B B . 24 LEU HD13 1 1
14 33360 2 2 26 LEU HD21 H 4.172 -0.707 -4.364 1.00 . B B . 24 LEU HD21 1 1
14 33361 2 2 26 LEU HD22 H 4.761 -0.028 -5.881 1.00 . B B . 24 LEU HD22 1 1
14 33362 2 2 26 LEU HD23 H 3.027 -0.179 -5.596 1.00 . B B . 24 LEU HD23 1 1
14 33363 2 2 26 LEU HG H 4.924 1.582 -4.065 1.00 . B B . 24 LEU HG 1 1
14 33364 2 2 26 LEU N N 4.730 3.532 -7.535 1.00 . B B . 24 LEU N 1 1
14 33365 2 2 26 LEU O O 2.315 1.951 -8.153 1.00 . B B . 24 LEU O 1 1
14 33366 2 2 27 TYR C C 2.578 -1.714 -8.569 1.00 . B B . 25 TYR C 1 1
14 33367 2 2 27 TYR CA C 3.065 -0.456 -9.276 1.00 . B B . 25 TYR CA 1 1
14 33368 2 2 27 TYR CB C 3.865 -0.810 -10.531 1.00 . B B . 25 TYR CB 1 1
14 33369 2 2 27 TYR CD1 C 3.438 1.090 -12.133 1.00 . B B . 25 TYR CD1 1 1
14 33370 2 2 27 TYR CD2 C 5.613 0.893 -11.179 1.00 . B B . 25 TYR CD2 1 1
14 33371 2 2 27 TYR CE1 C 3.838 2.216 -12.824 1.00 . B B . 25 TYR CE1 1 1
14 33372 2 2 27 TYR CE2 C 6.022 2.017 -11.870 1.00 . B B . 25 TYR CE2 1 1
14 33373 2 2 27 TYR CG C 4.316 0.410 -11.301 1.00 . B B . 25 TYR CG 1 1
14 33374 2 2 27 TYR CZ C 5.130 2.677 -12.690 1.00 . B B . 25 TYR CZ 1 1
14 33375 2 2 27 TYR H H 4.764 0.033 -8.114 1.00 . B B . 25 TYR H 1 1
14 33376 2 2 27 TYR HA H 2.205 0.129 -9.566 1.00 . B B . 25 TYR HA 1 1
14 33377 2 2 27 TYR HB2 H 4.741 -1.372 -10.249 1.00 . B B . 25 TYR HB2 1 1
14 33378 2 2 27 TYR HB3 H 3.251 -1.410 -11.186 1.00 . B B . 25 TYR HB3 1 1
14 33379 2 2 27 TYR HD1 H 2.427 0.726 -12.238 1.00 . B B . 25 TYR HD1 1 1
14 33380 2 2 27 TYR HD2 H 6.308 0.374 -10.537 1.00 . B B . 25 TYR HD2 1 1
14 33381 2 2 27 TYR HE1 H 3.139 2.731 -13.468 1.00 . B B . 25 TYR HE1 1 1
14 33382 2 2 27 TYR HE2 H 7.034 2.378 -11.763 1.00 . B B . 25 TYR HE2 1 1
14 33383 2 2 27 TYR HH H 6.418 3.676 -13.716 1.00 . B B . 25 TYR HH 1 1
14 33384 2 2 27 TYR N N 3.870 0.354 -8.375 1.00 . B B . 25 TYR N 1 1
14 33385 2 2 27 TYR O O 3.358 -2.614 -8.247 1.00 . B B . 25 TYR O 1 1
14 33386 2 2 27 TYR OH O 5.528 3.807 -13.370 1.00 . B B . 25 TYR OH 1 1
14 33387 2 2 28 LEU C C 0.242 -3.945 -8.613 1.00 . B B . 26 LEU C 1 1
14 33388 2 2 28 LEU CA C 0.657 -2.867 -7.635 1.00 . B B . 26 LEU CA 1 1
14 33389 2 2 28 LEU CB C -0.579 -2.396 -6.870 1.00 . B B . 26 LEU CB 1 1
14 33390 2 2 28 LEU CD1 C -1.576 -1.236 -4.900 1.00 . B B . 26 LEU CD1 1 1
14 33391 2 2 28 LEU CD2 C 0.308 -2.807 -4.589 1.00 . B B . 26 LEU CD2 1 1
14 33392 2 2 28 LEU CG C -0.301 -1.778 -5.509 1.00 . B B . 26 LEU CG 1 1
14 33393 2 2 28 LEU H H 0.723 -0.988 -8.584 1.00 . B B . 26 LEU H 1 1
14 33394 2 2 28 LEU HA H 1.367 -3.282 -6.935 1.00 . B B . 26 LEU HA 1 1
14 33395 2 2 28 LEU HB2 H -1.093 -1.664 -7.477 1.00 . B B . 26 LEU HB2 1 1
14 33396 2 2 28 LEU HB3 H -1.233 -3.244 -6.728 1.00 . B B . 26 LEU HB3 1 1
14 33397 2 2 28 LEU HD11 H -2.326 -2.013 -4.889 1.00 . B B . 26 LEU HD11 1 1
14 33398 2 2 28 LEU HD12 H -1.928 -0.401 -5.486 1.00 . B B . 26 LEU HD12 1 1
14 33399 2 2 28 LEU HD13 H -1.379 -0.911 -3.889 1.00 . B B . 26 LEU HD13 1 1
14 33400 2 2 28 LEU HD21 H 1.289 -3.072 -4.947 1.00 . B B . 26 LEU HD21 1 1
14 33401 2 2 28 LEU HD22 H -0.320 -3.685 -4.573 1.00 . B B . 26 LEU HD22 1 1
14 33402 2 2 28 LEU HD23 H 0.380 -2.396 -3.593 1.00 . B B . 26 LEU HD23 1 1
14 33403 2 2 28 LEU HG H 0.399 -0.964 -5.625 1.00 . B B . 26 LEU HG 1 1
14 33404 2 2 28 LEU N N 1.283 -1.748 -8.308 1.00 . B B . 26 LEU N 1 1
14 33405 2 2 28 LEU O O -0.771 -3.809 -9.299 1.00 . B B . 26 LEU O 1 1
14 33406 2 2 29 MET C C -0.118 -7.117 -8.754 1.00 . B B . 27 MET C 1 1
14 33407 2 2 29 MET CA C 0.691 -6.112 -9.556 1.00 . B B . 27 MET CA 1 1
14 33408 2 2 29 MET CB C 1.944 -6.761 -10.150 1.00 . B B . 27 MET CB 1 1
14 33409 2 2 29 MET CE C 4.681 -4.854 -10.677 1.00 . B B . 27 MET CE 1 1
14 33410 2 2 29 MET CG C 2.374 -6.149 -11.473 1.00 . B B . 27 MET CG 1 1
14 33411 2 2 29 MET H H 1.842 -5.040 -8.149 1.00 . B B . 27 MET H 1 1
14 33412 2 2 29 MET HA H 0.074 -5.731 -10.358 1.00 . B B . 27 MET HA 1 1
14 33413 2 2 29 MET HB2 H 2.756 -6.654 -9.450 1.00 . B B . 27 MET HB2 1 1
14 33414 2 2 29 MET HB3 H 1.750 -7.811 -10.310 1.00 . B B . 27 MET HB3 1 1
14 33415 2 2 29 MET HE1 H 5.215 -5.447 -11.404 1.00 . B B . 27 MET HE1 1 1
14 33416 2 2 29 MET HE2 H 4.600 -5.408 -9.752 1.00 . B B . 27 MET HE2 1 1
14 33417 2 2 29 MET HE3 H 5.216 -3.933 -10.499 1.00 . B B . 27 MET HE3 1 1
14 33418 2 2 29 MET HG2 H 3.133 -6.778 -11.915 1.00 . B B . 27 MET HG2 1 1
14 33419 2 2 29 MET HG3 H 1.517 -6.107 -12.129 1.00 . B B . 27 MET HG3 1 1
14 33420 2 2 29 MET N N 1.025 -5.002 -8.691 1.00 . B B . 27 MET N 1 1
14 33421 2 2 29 MET O O -0.453 -6.859 -7.595 1.00 . B B . 27 MET O 1 1
14 33422 2 2 29 MET SD S 3.043 -4.484 -11.294 1.00 . B B . 27 MET SD 1 1
14 33423 2 2 30 ALA C C -0.338 -10.113 -7.764 1.00 . B B . 28 ALA C 1 1
14 33424 2 2 30 ALA CA C -1.225 -9.253 -8.658 1.00 . B B . 28 ALA CA 1 1
14 33425 2 2 30 ALA CB C -1.965 -10.121 -9.663 1.00 . B B . 28 ALA CB 1 1
14 33426 2 2 30 ALA H H -0.161 -8.404 -10.274 1.00 . B B . 28 ALA H 1 1
14 33427 2 2 30 ALA HA H -1.959 -8.745 -8.048 1.00 . B B . 28 ALA HA 1 1
14 33428 2 2 30 ALA HB1 H -2.598 -10.822 -9.138 1.00 . B B . 28 ALA HB1 1 1
14 33429 2 2 30 ALA HB2 H -1.252 -10.663 -10.265 1.00 . B B . 28 ALA HB2 1 1
14 33430 2 2 30 ALA HB3 H -2.572 -9.496 -10.300 1.00 . B B . 28 ALA HB3 1 1
14 33431 2 2 30 ALA N N -0.443 -8.245 -9.350 1.00 . B B . 28 ALA N 1 1
14 33432 2 2 30 ALA O O -0.585 -10.255 -6.568 1.00 . B B . 28 ALA O 1 1
14 33433 2 2 31 GLU C C 2.576 -10.765 -6.705 1.00 . B B . 29 GLU C 1 1
14 33434 2 2 31 GLU CA C 1.637 -11.525 -7.639 1.00 . B B . 29 GLU CA 1 1
14 33435 2 2 31 GLU CB C 2.461 -12.332 -8.644 1.00 . B B . 29 GLU CB 1 1
14 33436 2 2 31 GLU CD C 1.556 -12.133 -11.005 1.00 . B B . 29 GLU CD 1 1
14 33437 2 2 31 GLU CG C 1.624 -12.971 -9.741 1.00 . B B . 29 GLU CG 1 1
14 33438 2 2 31 GLU H H 0.876 -10.471 -9.310 1.00 . B B . 29 GLU H 1 1
14 33439 2 2 31 GLU HA H 1.048 -12.211 -7.051 1.00 . B B . 29 GLU HA 1 1
14 33440 2 2 31 GLU HB2 H 3.185 -11.679 -9.108 1.00 . B B . 29 GLU HB2 1 1
14 33441 2 2 31 GLU HB3 H 2.982 -13.117 -8.117 1.00 . B B . 29 GLU HB3 1 1
14 33442 2 2 31 GLU HG2 H 2.055 -13.930 -9.991 1.00 . B B . 29 GLU HG2 1 1
14 33443 2 2 31 GLU HG3 H 0.620 -13.116 -9.370 1.00 . B B . 29 GLU HG3 1 1
14 33444 2 2 31 GLU N N 0.718 -10.651 -8.350 1.00 . B B . 29 GLU N 1 1
14 33445 2 2 31 GLU O O 2.970 -11.288 -5.657 1.00 . B B . 29 GLU O 1 1
14 33446 2 2 31 GLU OE1 O 1.224 -10.931 -10.914 1.00 . B B . 29 GLU OE1 1 1
14 33447 2 2 31 GLU OE2 O 1.827 -12.683 -12.093 1.00 . B B . 29 GLU OE2 1 1
14 33448 2 2 32 ARG C C 3.672 -7.277 -6.373 1.00 . B B . 30 ARG C 1 1
14 33449 2 2 32 ARG CA C 3.855 -8.778 -6.226 1.00 . B B . 30 ARG CA 1 1
14 33450 2 2 32 ARG CB C 5.302 -9.146 -6.569 1.00 . B B . 30 ARG CB 1 1
14 33451 2 2 32 ARG CD C 7.151 -9.182 -8.266 1.00 . B B . 30 ARG CD 1 1
14 33452 2 2 32 ARG CG C 5.688 -8.864 -8.014 1.00 . B B . 30 ARG CG 1 1
14 33453 2 2 32 ARG CZ C 8.746 -9.193 -10.153 1.00 . B B . 30 ARG CZ 1 1
14 33454 2 2 32 ARG H H 2.570 -9.134 -7.875 1.00 . B B . 30 ARG H 1 1
14 33455 2 2 32 ARG HA H 3.667 -9.050 -5.199 1.00 . B B . 30 ARG HA 1 1
14 33456 2 2 32 ARG HB2 H 5.964 -8.582 -5.929 1.00 . B B . 30 ARG HB2 1 1
14 33457 2 2 32 ARG HB3 H 5.447 -10.200 -6.380 1.00 . B B . 30 ARG HB3 1 1
14 33458 2 2 32 ARG HD2 H 7.757 -8.554 -7.630 1.00 . B B . 30 ARG HD2 1 1
14 33459 2 2 32 ARG HD3 H 7.329 -10.219 -8.020 1.00 . B B . 30 ARG HD3 1 1
14 33460 2 2 32 ARG HE H 6.825 -8.602 -10.270 1.00 . B B . 30 ARG HE 1 1
14 33461 2 2 32 ARG HG2 H 5.079 -9.475 -8.664 1.00 . B B . 30 ARG HG2 1 1
14 33462 2 2 32 ARG HG3 H 5.512 -7.820 -8.226 1.00 . B B . 30 ARG HG3 1 1
14 33463 2 2 32 ARG HH11 H 9.546 -9.759 -8.380 1.00 . B B . 30 ARG HH11 1 1
14 33464 2 2 32 ARG HH12 H 10.630 -9.802 -9.728 1.00 . B B . 30 ARG HH12 1 1
14 33465 2 2 32 ARG HH21 H 8.237 -8.658 -12.053 1.00 . B B . 30 ARG HH21 1 1
14 33466 2 2 32 ARG HH22 H 9.887 -9.173 -11.826 1.00 . B B . 30 ARG HH22 1 1
14 33467 2 2 32 ARG N N 2.937 -9.538 -7.059 1.00 . B B . 30 ARG N 1 1
14 33468 2 2 32 ARG NE N 7.533 -8.951 -9.657 1.00 . B B . 30 ARG NE 1 1
14 33469 2 2 32 ARG NH1 N 9.720 -9.621 -9.358 1.00 . B B . 30 ARG NH1 1 1
14 33470 2 2 32 ARG NH2 N 8.984 -8.995 -11.443 1.00 . B B . 30 ARG NH2 1 1
14 33471 2 2 32 ARG O O 3.112 -6.793 -7.352 1.00 . B B . 30 ARG O 1 1
14 33472 2 2 33 ILE C C 5.492 -4.597 -5.689 1.00 . B B . 31 ILE C 1 1
14 33473 2 2 33 ILE CA C 4.092 -5.110 -5.365 1.00 . B B . 31 ILE CA 1 1
14 33474 2 2 33 ILE CB C 3.607 -4.563 -3.996 1.00 . B B . 31 ILE CB 1 1
14 33475 2 2 33 ILE CD1 C 3.397 -2.454 -2.579 1.00 . B B . 31 ILE CD1 1 1
14 33476 2 2 33 ILE CG1 C 3.923 -3.073 -3.857 1.00 . B B . 31 ILE CG1 1 1
14 33477 2 2 33 ILE CG2 C 4.222 -5.347 -2.844 1.00 . B B . 31 ILE CG2 1 1
14 33478 2 2 33 ILE H H 4.561 -7.018 -4.609 1.00 . B B . 31 ILE H 1 1
14 33479 2 2 33 ILE HA H 3.402 -4.785 -6.136 1.00 . B B . 31 ILE HA 1 1
14 33480 2 2 33 ILE HB H 2.537 -4.697 -3.948 1.00 . B B . 31 ILE HB 1 1
14 33481 2 2 33 ILE HD11 H 3.836 -2.956 -1.729 1.00 . B B . 31 ILE HD11 1 1
14 33482 2 2 33 ILE HD12 H 2.322 -2.561 -2.544 1.00 . B B . 31 ILE HD12 1 1
14 33483 2 2 33 ILE HD13 H 3.656 -1.407 -2.553 1.00 . B B . 31 ILE HD13 1 1
14 33484 2 2 33 ILE HG12 H 4.993 -2.937 -3.874 1.00 . B B . 31 ILE HG12 1 1
14 33485 2 2 33 ILE HG13 H 3.484 -2.542 -4.689 1.00 . B B . 31 ILE HG13 1 1
14 33486 2 2 33 ILE HG21 H 3.871 -4.942 -1.906 1.00 . B B . 31 ILE HG21 1 1
14 33487 2 2 33 ILE HG22 H 5.297 -5.270 -2.890 1.00 . B B . 31 ILE HG22 1 1
14 33488 2 2 33 ILE HG23 H 3.931 -6.384 -2.919 1.00 . B B . 31 ILE HG23 1 1
14 33489 2 2 33 ILE N N 4.143 -6.557 -5.372 1.00 . B B . 31 ILE N 1 1
14 33490 2 2 33 ILE O O 6.456 -4.917 -4.989 1.00 . B B . 31 ILE O 1 1
14 33491 2 2 34 ALA C C 6.937 -1.820 -7.200 1.00 . B B . 32 ALA C 1 1
14 33492 2 2 34 ALA CA C 6.917 -3.335 -7.161 1.00 . B B . 32 ALA CA 1 1
14 33493 2 2 34 ALA CB C 7.320 -3.908 -8.509 1.00 . B B . 32 ALA CB 1 1
14 33494 2 2 34 ALA H H 4.822 -3.603 -7.292 1.00 . B B . 32 ALA H 1 1
14 33495 2 2 34 ALA HA H 7.637 -3.670 -6.430 1.00 . B B . 32 ALA HA 1 1
14 33496 2 2 34 ALA HB1 H 8.316 -3.571 -8.760 1.00 . B B . 32 ALA HB1 1 1
14 33497 2 2 34 ALA HB2 H 6.626 -3.575 -9.265 1.00 . B B . 32 ALA HB2 1 1
14 33498 2 2 34 ALA HB3 H 7.308 -4.987 -8.459 1.00 . B B . 32 ALA HB3 1 1
14 33499 2 2 34 ALA N N 5.618 -3.840 -6.763 1.00 . B B . 32 ALA N 1 1
14 33500 2 2 34 ALA O O 5.924 -1.176 -7.463 1.00 . B B . 32 ALA O 1 1
14 33501 2 2 35 TRP C C 9.545 0.518 -7.708 1.00 . B B . 33 TRP C 1 1
14 33502 2 2 35 TRP CA C 8.282 0.169 -6.932 1.00 . B B . 33 TRP CA 1 1
14 33503 2 2 35 TRP CB C 8.357 0.664 -5.481 1.00 . B B . 33 TRP CB 1 1
14 33504 2 2 35 TRP CD1 C 7.797 3.153 -5.192 1.00 . B B . 33 TRP CD1 1 1
14 33505 2 2 35 TRP CD2 C 9.982 2.700 -5.284 1.00 . B B . 33 TRP CD2 1 1
14 33506 2 2 35 TRP CE2 C 9.823 4.084 -5.123 1.00 . B B . 33 TRP CE2 1 1
14 33507 2 2 35 TRP CE3 C 11.270 2.175 -5.368 1.00 . B B . 33 TRP CE3 1 1
14 33508 2 2 35 TRP CG C 8.679 2.121 -5.330 1.00 . B B . 33 TRP CG 1 1
14 33509 2 2 35 TRP CH2 C 12.159 4.409 -5.128 1.00 . B B . 33 TRP CH2 1 1
14 33510 2 2 35 TRP CZ2 C 10.907 4.951 -5.042 1.00 . B B . 33 TRP CZ2 1 1
14 33511 2 2 35 TRP CZ3 C 12.345 3.033 -5.290 1.00 . B B . 33 TRP CZ3 1 1
14 33512 2 2 35 TRP H H 8.872 -1.843 -6.751 1.00 . B B . 33 TRP H 1 1
14 33513 2 2 35 TRP HA H 7.431 0.620 -7.421 1.00 . B B . 33 TRP HA 1 1
14 33514 2 2 35 TRP HB2 H 7.405 0.490 -5.004 1.00 . B B . 33 TRP HB2 1 1
14 33515 2 2 35 TRP HB3 H 9.118 0.101 -4.961 1.00 . B B . 33 TRP HB3 1 1
14 33516 2 2 35 TRP HD1 H 6.723 3.040 -5.187 1.00 . B B . 33 TRP HD1 1 1
14 33517 2 2 35 TRP HE1 H 8.068 5.227 -4.960 1.00 . B B . 33 TRP HE1 1 1
14 33518 2 2 35 TRP HE3 H 11.429 1.113 -5.493 1.00 . B B . 33 TRP HE3 1 1
14 33519 2 2 35 TRP HH2 H 13.030 5.047 -5.073 1.00 . B B . 33 TRP HH2 1 1
14 33520 2 2 35 TRP HZ2 H 10.780 6.016 -4.917 1.00 . B B . 33 TRP HZ2 1 1
14 33521 2 2 35 TRP HZ3 H 13.351 2.644 -5.356 1.00 . B B . 33 TRP HZ3 1 1
14 33522 2 2 35 TRP N N 8.098 -1.264 -6.938 1.00 . B B . 33 TRP N 1 1
14 33523 2 2 35 TRP NE1 N 8.478 4.340 -5.068 1.00 . B B . 33 TRP NE1 1 1
14 33524 2 2 35 TRP O O 10.573 -0.155 -7.581 1.00 . B B . 33 TRP O 1 1
14 33525 2 2 36 ALA C C 10.595 3.504 -9.388 1.00 . B B . 34 ALA C 1 1
14 33526 2 2 36 ALA CA C 10.579 1.992 -9.331 1.00 . B B . 34 ALA CA 1 1
14 33527 2 2 36 ALA CB C 10.500 1.413 -10.733 1.00 . B B . 34 ALA CB 1 1
14 33528 2 2 36 ALA H H 8.601 2.032 -8.592 1.00 . B B . 34 ALA H 1 1
14 33529 2 2 36 ALA HA H 11.488 1.642 -8.864 1.00 . B B . 34 ALA HA 1 1
14 33530 2 2 36 ALA HB1 H 9.599 1.759 -11.215 1.00 . B B . 34 ALA HB1 1 1
14 33531 2 2 36 ALA HB2 H 10.487 0.335 -10.677 1.00 . B B . 34 ALA HB2 1 1
14 33532 2 2 36 ALA HB3 H 11.360 1.734 -11.303 1.00 . B B . 34 ALA HB3 1 1
14 33533 2 2 36 ALA N N 9.453 1.546 -8.529 1.00 . B B . 34 ALA N 1 1
14 33534 2 2 36 ALA O O 9.541 4.120 -9.504 1.00 . B B . 34 ALA O 1 1
14 33535 2 2 37 PRO C C 11.181 6.211 -10.505 1.00 . B B . 35 PRO C 1 1
14 33536 2 2 37 PRO CA C 11.927 5.578 -9.327 1.00 . B B . 35 PRO CA 1 1
14 33537 2 2 37 PRO CB C 13.436 5.774 -9.453 1.00 . B B . 35 PRO CB 1 1
14 33538 2 2 37 PRO CD C 13.080 3.438 -9.124 1.00 . B B . 35 PRO CD 1 1
14 33539 2 2 37 PRO CG C 14.027 4.563 -8.820 1.00 . B B . 35 PRO CG 1 1
14 33540 2 2 37 PRO HA H 11.582 6.029 -8.408 1.00 . B B . 35 PRO HA 1 1
14 33541 2 2 37 PRO HB2 H 13.707 5.848 -10.496 1.00 . B B . 35 PRO HB2 1 1
14 33542 2 2 37 PRO HB3 H 13.730 6.674 -8.934 1.00 . B B . 35 PRO HB3 1 1
14 33543 2 2 37 PRO HD2 H 13.369 2.936 -10.036 1.00 . B B . 35 PRO HD2 1 1
14 33544 2 2 37 PRO HD3 H 13.047 2.740 -8.301 1.00 . B B . 35 PRO HD3 1 1
14 33545 2 2 37 PRO HG2 H 14.998 4.363 -9.248 1.00 . B B . 35 PRO HG2 1 1
14 33546 2 2 37 PRO HG3 H 14.107 4.709 -7.753 1.00 . B B . 35 PRO HG3 1 1
14 33547 2 2 37 PRO N N 11.782 4.119 -9.289 1.00 . B B . 35 PRO N 1 1
14 33548 2 2 37 PRO O O 11.167 5.668 -11.612 1.00 . B B . 35 PRO O 1 1
14 33549 2 2 38 GLU C C 10.679 8.492 -12.435 1.00 . B B . 36 GLU C 1 1
14 33550 2 2 38 GLU CA C 9.795 8.068 -11.270 1.00 . B B . 36 GLU CA 1 1
14 33551 2 2 38 GLU CB C 9.098 9.286 -10.654 1.00 . B B . 36 GLU CB 1 1
14 33552 2 2 38 GLU CD C 6.852 8.806 -11.715 1.00 . B B . 36 GLU CD 1 1
14 33553 2 2 38 GLU CG C 7.951 9.828 -11.491 1.00 . B B . 36 GLU CG 1 1
14 33554 2 2 38 GLU H H 10.679 7.781 -9.372 1.00 . B B . 36 GLU H 1 1
14 33555 2 2 38 GLU HA H 9.044 7.385 -11.638 1.00 . B B . 36 GLU HA 1 1
14 33556 2 2 38 GLU HB2 H 8.708 9.010 -9.686 1.00 . B B . 36 GLU HB2 1 1
14 33557 2 2 38 GLU HB3 H 9.825 10.074 -10.527 1.00 . B B . 36 GLU HB3 1 1
14 33558 2 2 38 GLU HG2 H 7.528 10.683 -10.987 1.00 . B B . 36 GLU HG2 1 1
14 33559 2 2 38 GLU HG3 H 8.338 10.134 -12.453 1.00 . B B . 36 GLU HG3 1 1
14 33560 2 2 38 GLU N N 10.575 7.368 -10.259 1.00 . B B . 36 GLU N 1 1
14 33561 2 2 38 GLU O O 11.663 9.215 -12.258 1.00 . B B . 36 GLU O 1 1
14 33562 2 2 38 GLU OE1 O 6.964 7.995 -12.656 1.00 . B B . 36 GLU OE1 1 1
14 33563 2 2 38 GLU OE2 O 5.856 8.813 -10.957 1.00 . B B . 36 GLU OE2 1 1
14 33564 2 2 39 GLY C C 12.259 7.390 -15.008 1.00 . B B . 37 GLY C 1 1
14 33565 2 2 39 GLY CA C 11.096 8.341 -14.807 1.00 . B B . 37 GLY CA 1 1
14 33566 2 2 39 GLY H H 9.533 7.449 -13.693 1.00 . B B . 37 GLY H 1 1
14 33567 2 2 39 GLY HA2 H 10.447 8.289 -15.669 1.00 . B B . 37 GLY HA2 1 1
14 33568 2 2 39 GLY HA3 H 11.478 9.347 -14.715 1.00 . B B . 37 GLY HA3 1 1
14 33569 2 2 39 GLY N N 10.329 8.019 -13.622 1.00 . B B . 37 GLY N 1 1
14 33570 2 2 39 GLY O O 13.106 7.606 -15.871 1.00 . B B . 37 GLY O 1 1
14 33571 2 2 40 LYS C C 12.800 4.018 -14.758 1.00 . B B . 38 LYS C 1 1
14 33572 2 2 40 LYS CA C 13.371 5.354 -14.285 1.00 . B B . 38 LYS CA 1 1
14 33573 2 2 40 LYS CB C 14.086 5.194 -12.935 1.00 . B B . 38 LYS CB 1 1
14 33574 2 2 40 LYS CD C 14.339 7.644 -12.325 1.00 . B B . 38 LYS CD 1 1
14 33575 2 2 40 LYS CE C 14.838 8.327 -11.057 1.00 . B B . 38 LYS CE 1 1
14 33576 2 2 40 LYS CG C 15.060 6.327 -12.594 1.00 . B B . 38 LYS CG 1 1
14 33577 2 2 40 LYS H H 11.602 6.224 -13.519 1.00 . B B . 38 LYS H 1 1
14 33578 2 2 40 LYS HA H 14.081 5.704 -15.019 1.00 . B B . 38 LYS HA 1 1
14 33579 2 2 40 LYS HB2 H 13.342 5.146 -12.153 1.00 . B B . 38 LYS HB2 1 1
14 33580 2 2 40 LYS HB3 H 14.640 4.267 -12.946 1.00 . B B . 38 LYS HB3 1 1
14 33581 2 2 40 LYS HD2 H 14.499 8.307 -13.163 1.00 . B B . 38 LYS HD2 1 1
14 33582 2 2 40 LYS HD3 H 13.282 7.446 -12.222 1.00 . B B . 38 LYS HD3 1 1
14 33583 2 2 40 LYS HE2 H 14.901 7.592 -10.269 1.00 . B B . 38 LYS HE2 1 1
14 33584 2 2 40 LYS HE3 H 15.821 8.735 -11.247 1.00 . B B . 38 LYS HE3 1 1
14 33585 2 2 40 LYS HG2 H 15.617 6.052 -11.712 1.00 . B B . 38 LYS HG2 1 1
14 33586 2 2 40 LYS HG3 H 15.740 6.462 -13.423 1.00 . B B . 38 LYS HG3 1 1
14 33587 2 2 40 LYS HZ1 H 14.198 10.318 -11.084 1.00 . B B . 38 LYS HZ1 1 1
14 33588 2 2 40 LYS HZ2 H 13.986 9.559 -9.583 1.00 . B B . 38 LYS HZ2 1 1
14 33589 2 2 40 LYS HZ3 H 12.943 9.206 -10.875 1.00 . B B . 38 LYS HZ3 1 1
14 33590 2 2 40 LYS N N 12.307 6.342 -14.195 1.00 . B B . 38 LYS N 1 1
14 33591 2 2 40 LYS NZ N 13.932 9.428 -10.624 1.00 . B B . 38 LYS NZ 1 1
14 33592 2 2 40 LYS O O 11.737 3.592 -14.309 1.00 . B B . 38 LYS O 1 1
14 33593 2 2 41 ASP C C 13.479 0.889 -15.391 1.00 . B B . 39 ASP C 1 1
14 33594 2 2 41 ASP CA C 13.100 2.098 -16.248 1.00 . B B . 39 ASP CA 1 1
14 33595 2 2 41 ASP CB C 13.753 1.943 -17.621 1.00 . B B . 39 ASP CB 1 1
14 33596 2 2 41 ASP CG C 15.267 2.006 -17.533 1.00 . B B . 39 ASP CG 1 1
14 33597 2 2 41 ASP H H 14.366 3.768 -15.964 1.00 . B B . 39 ASP H 1 1
14 33598 2 2 41 ASP HA H 12.029 2.122 -16.371 1.00 . B B . 39 ASP HA 1 1
14 33599 2 2 41 ASP HB2 H 13.471 0.991 -18.044 1.00 . B B . 39 ASP HB2 1 1
14 33600 2 2 41 ASP HB3 H 13.413 2.738 -18.267 1.00 . B B . 39 ASP HB3 1 1
14 33601 2 2 41 ASP N N 13.521 3.371 -15.661 1.00 . B B . 39 ASP N 1 1
14 33602 2 2 41 ASP O O 13.041 -0.228 -15.662 1.00 . B B . 39 ASP O 1 1
14 33603 2 2 41 ASP OD1 O 15.822 3.126 -17.556 1.00 . B B . 39 ASP OD1 1 1
14 33604 2 2 41 ASP OD2 O 15.910 0.946 -17.402 1.00 . B B . 39 ASP OD2 1 1
14 33605 2 2 42 ARG C C 14.012 -0.032 -12.167 1.00 . B B . 40 ARG C 1 1
14 33606 2 2 42 ARG CA C 14.712 -0.008 -13.520 1.00 . B B . 40 ARG CA 1 1
14 33607 2 2 42 ARG CB C 16.230 0.046 -13.325 1.00 . B B . 40 ARG CB 1 1
14 33608 2 2 42 ARG CD C 18.243 0.026 -14.835 1.00 . B B . 40 ARG CD 1 1
14 33609 2 2 42 ARG CG C 17.002 -0.728 -14.383 1.00 . B B . 40 ARG CG 1 1
14 33610 2 2 42 ARG CZ C 18.628 2.286 -15.758 1.00 . B B . 40 ARG CZ 1 1
14 33611 2 2 42 ARG H H 14.552 2.012 -14.140 1.00 . B B . 40 ARG H 1 1
14 33612 2 2 42 ARG HA H 14.468 -0.920 -14.042 1.00 . B B . 40 ARG HA 1 1
14 33613 2 2 42 ARG HB2 H 16.549 1.077 -13.356 1.00 . B B . 40 ARG HB2 1 1
14 33614 2 2 42 ARG HB3 H 16.472 -0.369 -12.359 1.00 . B B . 40 ARG HB3 1 1
14 33615 2 2 42 ARG HD2 H 18.771 0.381 -13.962 1.00 . B B . 40 ARG HD2 1 1
14 33616 2 2 42 ARG HD3 H 18.878 -0.651 -15.388 1.00 . B B . 40 ARG HD3 1 1
14 33617 2 2 42 ARG HE H 17.088 1.088 -16.250 1.00 . B B . 40 ARG HE 1 1
14 33618 2 2 42 ARG HG2 H 17.303 -1.679 -13.970 1.00 . B B . 40 ARG HG2 1 1
14 33619 2 2 42 ARG HG3 H 16.361 -0.891 -15.237 1.00 . B B . 40 ARG HG3 1 1
14 33620 2 2 42 ARG HH11 H 20.040 1.677 -14.439 1.00 . B B . 40 ARG HH11 1 1
14 33621 2 2 42 ARG HH12 H 20.283 3.258 -15.102 1.00 . B B . 40 ARG HH12 1 1
14 33622 2 2 42 ARG HH21 H 17.374 3.171 -17.098 1.00 . B B . 40 ARG HH21 1 1
14 33623 2 2 42 ARG HH22 H 18.761 4.115 -16.622 1.00 . B B . 40 ARG HH22 1 1
14 33624 2 2 42 ARG N N 14.273 1.101 -14.355 1.00 . B B . 40 ARG N 1 1
14 33625 2 2 42 ARG NE N 17.911 1.168 -15.685 1.00 . B B . 40 ARG NE 1 1
14 33626 2 2 42 ARG NH1 N 19.739 2.419 -15.039 1.00 . B B . 40 ARG NH1 1 1
14 33627 2 2 42 ARG NH2 N 18.230 3.273 -16.551 1.00 . B B . 40 ARG NH2 1 1
14 33628 2 2 42 ARG O O 14.032 0.950 -11.423 1.00 . B B . 40 ARG O 1 1
14 33629 2 2 43 PHE C C 13.710 -1.707 -9.515 1.00 . B B . 41 PHE C 1 1
14 33630 2 2 43 PHE CA C 12.699 -1.362 -10.598 1.00 . B B . 41 PHE CA 1 1
14 33631 2 2 43 PHE CB C 11.662 -2.487 -10.706 1.00 . B B . 41 PHE CB 1 1
14 33632 2 2 43 PHE CD1 C 10.582 -2.105 -12.945 1.00 . B B . 41 PHE CD1 1 1
14 33633 2 2 43 PHE CD2 C 9.243 -1.882 -10.984 1.00 . B B . 41 PHE CD2 1 1
14 33634 2 2 43 PHE CE1 C 9.488 -1.801 -13.731 1.00 . B B . 41 PHE CE1 1 1
14 33635 2 2 43 PHE CE2 C 8.145 -1.576 -11.766 1.00 . B B . 41 PHE CE2 1 1
14 33636 2 2 43 PHE CG C 10.473 -2.150 -11.563 1.00 . B B . 41 PHE CG 1 1
14 33637 2 2 43 PHE CZ C 8.268 -1.535 -13.141 1.00 . B B . 41 PHE CZ 1 1
14 33638 2 2 43 PHE H H 13.402 -1.899 -12.515 1.00 . B B . 41 PHE H 1 1
14 33639 2 2 43 PHE HA H 12.203 -0.439 -10.339 1.00 . B B . 41 PHE HA 1 1
14 33640 2 2 43 PHE HB2 H 12.133 -3.362 -11.126 1.00 . B B . 41 PHE HB2 1 1
14 33641 2 2 43 PHE HB3 H 11.300 -2.724 -9.716 1.00 . B B . 41 PHE HB3 1 1
14 33642 2 2 43 PHE HD1 H 11.536 -2.312 -13.407 1.00 . B B . 41 PHE HD1 1 1
14 33643 2 2 43 PHE HD2 H 9.146 -1.914 -9.909 1.00 . B B . 41 PHE HD2 1 1
14 33644 2 2 43 PHE HE1 H 9.587 -1.770 -14.805 1.00 . B B . 41 PHE HE1 1 1
14 33645 2 2 43 PHE HE2 H 7.192 -1.369 -11.303 1.00 . B B . 41 PHE HE2 1 1
14 33646 2 2 43 PHE HZ H 7.411 -1.297 -13.754 1.00 . B B . 41 PHE HZ 1 1
14 33647 2 2 43 PHE N N 13.393 -1.168 -11.864 1.00 . B B . 41 PHE N 1 1
14 33648 2 2 43 PHE O O 14.486 -2.654 -9.660 1.00 . B B . 41 PHE O 1 1
14 33649 2 2 44 THR C C 13.967 -1.887 -6.184 1.00 . B B . 42 THR C 1 1
14 33650 2 2 44 THR CA C 14.642 -1.174 -7.353 1.00 . B B . 42 THR CA 1 1
14 33651 2 2 44 THR CB C 15.246 0.157 -6.872 1.00 . B B . 42 THR CB 1 1
14 33652 2 2 44 THR CG2 C 16.346 0.623 -7.814 1.00 . B B . 42 THR CG2 1 1
14 33653 2 2 44 THR H H 13.082 -0.190 -8.381 1.00 . B B . 42 THR H 1 1
14 33654 2 2 44 THR HA H 15.443 -1.793 -7.726 1.00 . B B . 42 THR HA 1 1
14 33655 2 2 44 THR HB H 15.667 0.014 -5.888 1.00 . B B . 42 THR HB 1 1
14 33656 2 2 44 THR HG1 H 14.496 1.853 -6.201 1.00 . B B . 42 THR HG1 1 1
14 33657 2 2 44 THR HG21 H 16.749 1.560 -7.459 1.00 . B B . 42 THR HG21 1 1
14 33658 2 2 44 THR HG22 H 15.938 0.758 -8.805 1.00 . B B . 42 THR HG22 1 1
14 33659 2 2 44 THR HG23 H 17.131 -0.117 -7.844 1.00 . B B . 42 THR HG23 1 1
14 33660 2 2 44 THR N N 13.712 -0.940 -8.442 1.00 . B B . 42 THR N 1 1
14 33661 2 2 44 THR O O 14.640 -2.439 -5.311 1.00 . B B . 42 THR O 1 1
14 33662 2 2 44 THR OG1 O 14.222 1.155 -6.806 1.00 . B B . 42 THR OG1 1 1
14 33663 2 2 45 ILE C C 10.849 -3.513 -5.677 1.00 . B B . 43 ILE C 1 1
14 33664 2 2 45 ILE CA C 11.876 -2.526 -5.119 1.00 . B B . 43 ILE CA 1 1
14 33665 2 2 45 ILE CB C 11.175 -1.451 -4.253 1.00 . B B . 43 ILE CB 1 1
14 33666 2 2 45 ILE CD1 C 11.562 0.160 -2.317 1.00 . B B . 43 ILE CD1 1 1
14 33667 2 2 45 ILE CG1 C 12.125 -0.964 -3.156 1.00 . B B . 43 ILE CG1 1 1
14 33668 2 2 45 ILE CG2 C 9.877 -1.971 -3.649 1.00 . B B . 43 ILE CG2 1 1
14 33669 2 2 45 ILE H H 12.158 -1.456 -6.920 1.00 . B B . 43 ILE H 1 1
14 33670 2 2 45 ILE HA H 12.569 -3.064 -4.489 1.00 . B B . 43 ILE HA 1 1
14 33671 2 2 45 ILE HB H 10.929 -0.617 -4.892 1.00 . B B . 43 ILE HB 1 1
14 33672 2 2 45 ILE HD11 H 12.278 0.434 -1.555 1.00 . B B . 43 ILE HD11 1 1
14 33673 2 2 45 ILE HD12 H 10.644 -0.165 -1.849 1.00 . B B . 43 ILE HD12 1 1
14 33674 2 2 45 ILE HD13 H 11.362 1.014 -2.947 1.00 . B B . 43 ILE HD13 1 1
14 33675 2 2 45 ILE HG12 H 12.352 -1.788 -2.497 1.00 . B B . 43 ILE HG12 1 1
14 33676 2 2 45 ILE HG13 H 13.039 -0.613 -3.613 1.00 . B B . 43 ILE HG13 1 1
14 33677 2 2 45 ILE HG21 H 9.166 -2.166 -4.438 1.00 . B B . 43 ILE HG21 1 1
14 33678 2 2 45 ILE HG22 H 9.472 -1.232 -2.974 1.00 . B B . 43 ILE HG22 1 1
14 33679 2 2 45 ILE HG23 H 10.073 -2.884 -3.107 1.00 . B B . 43 ILE HG23 1 1
14 33680 2 2 45 ILE N N 12.640 -1.894 -6.185 1.00 . B B . 43 ILE N 1 1
14 33681 2 2 45 ILE O O 10.068 -3.175 -6.567 1.00 . B B . 43 ILE O 1 1
14 33682 2 2 46 SER C C 9.667 -6.740 -4.444 1.00 . B B . 44 SER C 1 1
14 33683 2 2 46 SER CA C 9.958 -5.777 -5.601 1.00 . B B . 44 SER CA 1 1
14 33684 2 2 46 SER CB C 10.540 -6.530 -6.800 1.00 . B B . 44 SER CB 1 1
14 33685 2 2 46 SER H H 11.555 -4.960 -4.493 1.00 . B B . 44 SER H 1 1
14 33686 2 2 46 SER HA H 9.036 -5.298 -5.897 1.00 . B B . 44 SER HA 1 1
14 33687 2 2 46 SER HB2 H 10.878 -5.816 -7.537 1.00 . B B . 44 SER HB2 1 1
14 33688 2 2 46 SER HB3 H 11.375 -7.128 -6.473 1.00 . B B . 44 SER HB3 1 1
14 33689 2 2 46 SER HG H 8.989 -6.847 -7.952 1.00 . B B . 44 SER HG 1 1
14 33690 2 2 46 SER N N 10.885 -4.742 -5.174 1.00 . B B . 44 SER N 1 1
14 33691 2 2 46 SER O O 10.545 -7.491 -4.022 1.00 . B B . 44 SER O 1 1
14 33692 2 2 46 SER OG O 9.574 -7.374 -7.398 1.00 . B B . 44 SER OG 1 1
14 33693 2 2 47 HIS C C 6.835 -8.407 -3.193 1.00 . B B . 45 HIS C 1 1
14 33694 2 2 47 HIS CA C 8.050 -7.579 -2.817 1.00 . B B . 45 HIS CA 1 1
14 33695 2 2 47 HIS CB C 7.744 -6.762 -1.551 1.00 . B B . 45 HIS CB 1 1
14 33696 2 2 47 HIS CD2 C 8.906 -4.459 -1.666 1.00 . B B . 45 HIS CD2 1 1
14 33697 2 2 47 HIS CE1 C 10.567 -4.814 -0.330 1.00 . B B . 45 HIS CE1 1 1
14 33698 2 2 47 HIS CG C 8.781 -5.731 -1.220 1.00 . B B . 45 HIS CG 1 1
14 33699 2 2 47 HIS H H 7.775 -6.088 -4.306 1.00 . B B . 45 HIS H 1 1
14 33700 2 2 47 HIS HA H 8.867 -8.252 -2.611 1.00 . B B . 45 HIS HA 1 1
14 33701 2 2 47 HIS HB2 H 6.802 -6.251 -1.682 1.00 . B B . 45 HIS HB2 1 1
14 33702 2 2 47 HIS HB3 H 7.665 -7.436 -0.710 1.00 . B B . 45 HIS HB3 1 1
14 33703 2 2 47 HIS HD1 H 10.030 -6.754 0.145 1.00 . B B . 45 HIS HD1 1 1
14 33704 2 2 47 HIS HD2 H 8.234 -3.958 -2.348 1.00 . B B . 45 HIS HD2 1 1
14 33705 2 2 47 HIS HE1 H 11.466 -4.684 0.257 1.00 . B B . 45 HIS HE1 1 1
14 33706 2 2 47 HIS N N 8.440 -6.709 -3.929 1.00 . B B . 45 HIS N 1 1
14 33707 2 2 47 HIS ND1 N 9.844 -5.940 -0.368 1.00 . B B . 45 HIS ND1 1 1
14 33708 2 2 47 HIS NE2 N 10.040 -3.884 -1.102 1.00 . B B . 45 HIS NE2 1 1
14 33709 2 2 47 HIS O O 5.837 -7.880 -3.676 1.00 . B B . 45 HIS O 1 1
14 33710 2 2 48 MET C C 4.762 -10.495 -2.211 1.00 . B B . 46 MET C 1 1
14 33711 2 2 48 MET CA C 5.828 -10.605 -3.289 1.00 . B B . 46 MET CA 1 1
14 33712 2 2 48 MET CB C 6.315 -12.057 -3.375 1.00 . B B . 46 MET CB 1 1
14 33713 2 2 48 MET CE C 6.050 -13.101 -6.402 1.00 . B B . 46 MET CE 1 1
14 33714 2 2 48 MET CG C 7.562 -12.248 -4.229 1.00 . B B . 46 MET CG 1 1
14 33715 2 2 48 MET H H 7.752 -10.071 -2.594 1.00 . B B . 46 MET H 1 1
14 33716 2 2 48 MET HA H 5.406 -10.310 -4.239 1.00 . B B . 46 MET HA 1 1
14 33717 2 2 48 MET HB2 H 6.535 -12.407 -2.378 1.00 . B B . 46 MET HB2 1 1
14 33718 2 2 48 MET HB3 H 5.525 -12.664 -3.791 1.00 . B B . 46 MET HB3 1 1
14 33719 2 2 48 MET HE1 H 6.452 -14.091 -6.245 1.00 . B B . 46 MET HE1 1 1
14 33720 2 2 48 MET HE2 H 5.774 -12.985 -7.440 1.00 . B B . 46 MET HE2 1 1
14 33721 2 2 48 MET HE3 H 5.178 -12.963 -5.780 1.00 . B B . 46 MET HE3 1 1
14 33722 2 2 48 MET HG2 H 8.336 -11.595 -3.857 1.00 . B B . 46 MET HG2 1 1
14 33723 2 2 48 MET HG3 H 7.886 -13.275 -4.139 1.00 . B B . 46 MET HG3 1 1
14 33724 2 2 48 MET N N 6.928 -9.707 -2.980 1.00 . B B . 46 MET N 1 1
14 33725 2 2 48 MET O O 5.094 -10.429 -1.029 1.00 . B B . 46 MET O 1 1
14 33726 2 2 48 MET SD S 7.289 -11.878 -5.974 1.00 . B B . 46 MET SD 1 1
14 33727 2 2 49 TYR C C 2.525 -11.476 -0.627 1.00 . B B . 47 TYR C 1 1
14 33728 2 2 49 TYR CA C 2.379 -10.374 -1.664 1.00 . B B . 47 TYR CA 1 1
14 33729 2 2 49 TYR CB C 1.031 -10.536 -2.375 1.00 . B B . 47 TYR CB 1 1
14 33730 2 2 49 TYR CD1 C 1.217 -8.704 -4.100 1.00 . B B . 47 TYR CD1 1 1
14 33731 2 2 49 TYR CD2 C -0.678 -8.701 -2.661 1.00 . B B . 47 TYR CD2 1 1
14 33732 2 2 49 TYR CE1 C 0.744 -7.573 -4.733 1.00 . B B . 47 TYR CE1 1 1
14 33733 2 2 49 TYR CE2 C -1.161 -7.571 -3.292 1.00 . B B . 47 TYR CE2 1 1
14 33734 2 2 49 TYR CG C 0.518 -9.286 -3.055 1.00 . B B . 47 TYR CG 1 1
14 33735 2 2 49 TYR CZ C -0.445 -7.012 -4.328 1.00 . B B . 47 TYR CZ 1 1
14 33736 2 2 49 TYR H H 3.299 -10.477 -3.581 1.00 . B B . 47 TYR H 1 1
14 33737 2 2 49 TYR HA H 2.418 -9.413 -1.174 1.00 . B B . 47 TYR HA 1 1
14 33738 2 2 49 TYR HB2 H 1.123 -11.303 -3.128 1.00 . B B . 47 TYR HB2 1 1
14 33739 2 2 49 TYR HB3 H 0.291 -10.843 -1.650 1.00 . B B . 47 TYR HB3 1 1
14 33740 2 2 49 TYR HD1 H 2.150 -9.146 -4.419 1.00 . B B . 47 TYR HD1 1 1
14 33741 2 2 49 TYR HD2 H -1.235 -9.141 -1.847 1.00 . B B . 47 TYR HD2 1 1
14 33742 2 2 49 TYR HE1 H 1.305 -7.135 -5.544 1.00 . B B . 47 TYR HE1 1 1
14 33743 2 2 49 TYR HE2 H -2.093 -7.130 -2.972 1.00 . B B . 47 TYR HE2 1 1
14 33744 2 2 49 TYR HH H -0.899 -6.041 -5.921 1.00 . B B . 47 TYR HH 1 1
14 33745 2 2 49 TYR N N 3.492 -10.455 -2.618 1.00 . B B . 47 TYR N 1 1
14 33746 2 2 49 TYR O O 2.300 -11.273 0.565 1.00 . B B . 47 TYR O 1 1
14 33747 2 2 49 TYR OH O -0.922 -5.892 -4.967 1.00 . B B . 47 TYR OH 1 1
14 33748 2 2 50 ALA C C 3.940 -13.562 0.953 1.00 . B B . 48 ALA C 1 1
14 33749 2 2 50 ALA CA C 3.126 -13.827 -0.316 1.00 . B B . 48 ALA CA 1 1
14 33750 2 2 50 ALA CB C 3.839 -14.869 -1.163 1.00 . B B . 48 ALA CB 1 1
14 33751 2 2 50 ALA H H 2.995 -12.724 -2.097 1.00 . B B . 48 ALA H 1 1
14 33752 2 2 50 ALA HA H 2.165 -14.230 -0.039 1.00 . B B . 48 ALA HA 1 1
14 33753 2 2 50 ALA HB1 H 3.925 -15.788 -0.604 1.00 . B B . 48 ALA HB1 1 1
14 33754 2 2 50 ALA HB2 H 4.823 -14.510 -1.423 1.00 . B B . 48 ALA HB2 1 1
14 33755 2 2 50 ALA HB3 H 3.270 -15.048 -2.065 1.00 . B B . 48 ALA HB3 1 1
14 33756 2 2 50 ALA N N 2.902 -12.643 -1.125 1.00 . B B . 48 ALA N 1 1
14 33757 2 2 50 ALA O O 3.555 -14.003 2.034 1.00 . B B . 48 ALA O 1 1
14 33758 2 2 51 ASP C C 5.520 -11.387 2.820 1.00 . B B . 49 ASP C 1 1
14 33759 2 2 51 ASP CA C 5.928 -12.575 1.959 1.00 . B B . 49 ASP CA 1 1
14 33760 2 2 51 ASP CB C 7.346 -12.390 1.460 1.00 . B B . 49 ASP CB 1 1
14 33761 2 2 51 ASP CG C 8.110 -13.696 1.402 1.00 . B B . 49 ASP CG 1 1
14 33762 2 2 51 ASP H H 5.266 -12.439 -0.042 1.00 . B B . 49 ASP H 1 1
14 33763 2 2 51 ASP HA H 5.910 -13.458 2.584 1.00 . B B . 49 ASP HA 1 1
14 33764 2 2 51 ASP HB2 H 7.300 -11.982 0.473 1.00 . B B . 49 ASP HB2 1 1
14 33765 2 2 51 ASP HB3 H 7.873 -11.708 2.111 1.00 . B B . 49 ASP HB3 1 1
14 33766 2 2 51 ASP N N 5.040 -12.826 0.827 1.00 . B B . 49 ASP N 1 1
14 33767 2 2 51 ASP O O 6.070 -11.195 3.908 1.00 . B B . 49 ASP O 1 1
14 33768 2 2 51 ASP OD1 O 7.750 -14.566 0.579 1.00 . B B . 49 ASP OD1 1 1
14 33769 2 2 51 ASP OD2 O 9.067 -13.864 2.185 1.00 . B B . 49 ASP OD2 1 1
14 33770 2 2 52 ILE C C 3.254 -9.945 4.297 1.00 . B B . 50 ILE C 1 1
14 33771 2 2 52 ILE CA C 4.153 -9.451 3.180 1.00 . B B . 50 ILE CA 1 1
14 33772 2 2 52 ILE CB C 3.436 -8.351 2.381 1.00 . B B . 50 ILE CB 1 1
14 33773 2 2 52 ILE CD1 C 3.681 -6.939 0.289 1.00 . B B . 50 ILE CD1 1 1
14 33774 2 2 52 ILE CG1 C 4.037 -8.230 0.982 1.00 . B B . 50 ILE CG1 1 1
14 33775 2 2 52 ILE CG2 C 3.549 -7.023 3.122 1.00 . B B . 50 ILE CG2 1 1
14 33776 2 2 52 ILE H H 4.149 -10.755 1.501 1.00 . B B . 50 ILE H 1 1
14 33777 2 2 52 ILE HA H 5.043 -9.021 3.624 1.00 . B B . 50 ILE HA 1 1
14 33778 2 2 52 ILE HB H 2.392 -8.609 2.302 1.00 . B B . 50 ILE HB 1 1
14 33779 2 2 52 ILE HD11 H 2.611 -6.893 0.147 1.00 . B B . 50 ILE HD11 1 1
14 33780 2 2 52 ILE HD12 H 4.176 -6.895 -0.668 1.00 . B B . 50 ILE HD12 1 1
14 33781 2 2 52 ILE HD13 H 4.000 -6.107 0.900 1.00 . B B . 50 ILE HD13 1 1
14 33782 2 2 52 ILE HG12 H 5.113 -8.283 1.051 1.00 . B B . 50 ILE HG12 1 1
14 33783 2 2 52 ILE HG13 H 3.677 -9.046 0.371 1.00 . B B . 50 ILE HG13 1 1
14 33784 2 2 52 ILE HG21 H 4.585 -6.706 3.131 1.00 . B B . 50 ILE HG21 1 1
14 33785 2 2 52 ILE HG22 H 3.205 -7.145 4.137 1.00 . B B . 50 ILE HG22 1 1
14 33786 2 2 52 ILE HG23 H 2.951 -6.277 2.623 1.00 . B B . 50 ILE HG23 1 1
14 33787 2 2 52 ILE N N 4.574 -10.582 2.371 1.00 . B B . 50 ILE N 1 1
14 33788 2 2 52 ILE O O 2.071 -10.216 4.095 1.00 . B B . 50 ILE O 1 1
14 33789 2 2 53 LYS C C 2.063 -9.566 7.120 1.00 . B B . 51 LYS C 1 1
14 33790 2 2 53 LYS CA C 3.133 -10.548 6.649 1.00 . B B . 51 LYS CA 1 1
14 33791 2 2 53 LYS CB C 4.145 -10.803 7.767 1.00 . B B . 51 LYS CB 1 1
14 33792 2 2 53 LYS CD C 4.583 -11.154 10.208 1.00 . B B . 51 LYS CD 1 1
14 33793 2 2 53 LYS CE C 3.968 -10.970 11.585 1.00 . B B . 51 LYS CE 1 1
14 33794 2 2 53 LYS CG C 3.527 -11.144 9.113 1.00 . B B . 51 LYS CG 1 1
14 33795 2 2 53 LYS H H 4.767 -9.761 5.574 1.00 . B B . 51 LYS H 1 1
14 33796 2 2 53 LYS HA H 2.672 -11.486 6.378 1.00 . B B . 51 LYS HA 1 1
14 33797 2 2 53 LYS HB2 H 4.782 -11.625 7.474 1.00 . B B . 51 LYS HB2 1 1
14 33798 2 2 53 LYS HB3 H 4.753 -9.921 7.889 1.00 . B B . 51 LYS HB3 1 1
14 33799 2 2 53 LYS HD2 H 5.102 -12.100 10.181 1.00 . B B . 51 LYS HD2 1 1
14 33800 2 2 53 LYS HD3 H 5.283 -10.353 10.025 1.00 . B B . 51 LYS HD3 1 1
14 33801 2 2 53 LYS HE2 H 4.636 -10.370 12.186 1.00 . B B . 51 LYS HE2 1 1
14 33802 2 2 53 LYS HE3 H 3.024 -10.455 11.478 1.00 . B B . 51 LYS HE3 1 1
14 33803 2 2 53 LYS HG2 H 2.778 -10.405 9.355 1.00 . B B . 51 LYS HG2 1 1
14 33804 2 2 53 LYS HG3 H 3.072 -12.122 9.054 1.00 . B B . 51 LYS HG3 1 1
14 33805 2 2 53 LYS HZ1 H 4.646 -12.749 12.447 1.00 . B B . 51 LYS HZ1 1 1
14 33806 2 2 53 LYS HZ2 H 3.141 -12.893 11.680 1.00 . B B . 51 LYS HZ2 1 1
14 33807 2 2 53 LYS HZ3 H 3.260 -12.115 13.181 1.00 . B B . 51 LYS HZ3 1 1
14 33808 2 2 53 LYS N N 3.832 -10.046 5.481 1.00 . B B . 51 LYS N 1 1
14 33809 2 2 53 LYS NZ N 3.736 -12.267 12.273 1.00 . B B . 51 LYS NZ 1 1
14 33810 2 2 53 LYS O O 0.964 -9.971 7.501 1.00 . B B . 51 LYS O 1 1
14 33811 2 2 54 CYS C C 1.872 -5.930 6.777 1.00 . B B . 52 CYS C 1 1
14 33812 2 2 54 CYS CA C 1.488 -7.219 7.486 1.00 . B B . 52 CYS CA 1 1
14 33813 2 2 54 CYS CB C 1.610 -7.012 9.004 1.00 . B B . 52 CYS CB 1 1
14 33814 2 2 54 CYS H H 3.245 -8.031 6.634 1.00 . B B . 52 CYS H 1 1
14 33815 2 2 54 CYS HA H 0.461 -7.482 7.244 1.00 . B B . 52 CYS HA 1 1
14 33816 2 2 54 CYS HB2 H 2.638 -6.787 9.245 1.00 . B B . 52 CYS HB2 1 1
14 33817 2 2 54 CYS HB3 H 0.990 -6.178 9.295 1.00 . B B . 52 CYS HB3 1 1
14 33818 2 2 54 CYS HG H 0.620 -9.351 9.172 1.00 . B B . 52 CYS HG 1 1
14 33819 2 2 54 CYS N N 2.382 -8.284 7.042 1.00 . B B . 52 CYS N 1 1
14 33820 2 2 54 CYS O O 2.934 -5.850 6.159 1.00 . B B . 52 CYS O 1 1
14 33821 2 2 54 CYS SG S 1.116 -8.439 10.000 1.00 . B B . 52 CYS SG 1 1
14 33822 2 2 55 GLN C C 0.742 -2.597 7.171 1.00 . B B . 53 GLN C 1 1
14 33823 2 2 55 GLN CA C 1.298 -3.648 6.250 1.00 . B B . 53 GLN CA 1 1
14 33824 2 2 55 GLN CB C 0.677 -3.527 4.851 1.00 . B B . 53 GLN CB 1 1
14 33825 2 2 55 GLN CD C -1.454 -3.164 3.550 1.00 . B B . 53 GLN CD 1 1
14 33826 2 2 55 GLN CG C -0.725 -2.948 4.853 1.00 . B B . 53 GLN CG 1 1
14 33827 2 2 55 GLN H H 0.173 -5.057 7.348 1.00 . B B . 53 GLN H 1 1
14 33828 2 2 55 GLN HA H 2.359 -3.527 6.184 1.00 . B B . 53 GLN HA 1 1
14 33829 2 2 55 GLN HB2 H 1.305 -2.891 4.245 1.00 . B B . 53 GLN HB2 1 1
14 33830 2 2 55 GLN HB3 H 0.638 -4.510 4.404 1.00 . B B . 53 GLN HB3 1 1
14 33831 2 2 55 GLN HE21 H -2.149 -4.891 4.218 1.00 . B B . 53 GLN HE21 1 1
14 33832 2 2 55 GLN HE22 H -2.636 -4.447 2.623 1.00 . B B . 53 GLN HE22 1 1
14 33833 2 2 55 GLN HG2 H -1.291 -3.416 5.643 1.00 . B B . 53 GLN HG2 1 1
14 33834 2 2 55 GLN HG3 H -0.659 -1.886 5.039 1.00 . B B . 53 GLN HG3 1 1
14 33835 2 2 55 GLN N N 1.019 -4.935 6.854 1.00 . B B . 53 GLN N 1 1
14 33836 2 2 55 GLN NE2 N -2.149 -4.281 3.453 1.00 . B B . 53 GLN NE2 1 1
14 33837 2 2 55 GLN O O -0.189 -2.865 7.887 1.00 . B B . 53 GLN O 1 1
14 33838 2 2 55 GLN OE1 O -1.404 -2.334 2.650 1.00 . B B . 53 GLN OE1 1 1
14 33839 2 2 56 LYS C C 0.722 0.900 7.311 1.00 . B B . 54 LYS C 1 1
14 33840 2 2 56 LYS CA C 0.800 -0.405 8.077 1.00 . B B . 54 LYS CA 1 1
14 33841 2 2 56 LYS CB C 1.636 -0.256 9.339 1.00 . B B . 54 LYS CB 1 1
14 33842 2 2 56 LYS CD C 2.703 -1.305 11.352 1.00 . B B . 54 LYS CD 1 1
14 33843 2 2 56 LYS CE C 3.055 -2.600 12.067 1.00 . B B . 54 LYS CE 1 1
14 33844 2 2 56 LYS CG C 2.078 -1.561 9.986 1.00 . B B . 54 LYS CG 1 1
14 33845 2 2 56 LYS H H 2.112 -1.253 6.653 1.00 . B B . 54 LYS H 1 1
14 33846 2 2 56 LYS HA H -0.204 -0.694 8.355 1.00 . B B . 54 LYS HA 1 1
14 33847 2 2 56 LYS HB2 H 2.511 0.317 9.100 1.00 . B B . 54 LYS HB2 1 1
14 33848 2 2 56 LYS HB3 H 1.046 0.288 10.064 1.00 . B B . 54 LYS HB3 1 1
14 33849 2 2 56 LYS HD2 H 3.603 -0.725 11.220 1.00 . B B . 54 LYS HD2 1 1
14 33850 2 2 56 LYS HD3 H 2.000 -0.750 11.957 1.00 . B B . 54 LYS HD3 1 1
14 33851 2 2 56 LYS HE2 H 2.252 -3.308 11.920 1.00 . B B . 54 LYS HE2 1 1
14 33852 2 2 56 LYS HE3 H 3.966 -2.995 11.641 1.00 . B B . 54 LYS HE3 1 1
14 33853 2 2 56 LYS HG2 H 1.216 -2.202 10.111 1.00 . B B . 54 LYS HG2 1 1
14 33854 2 2 56 LYS HG3 H 2.802 -2.044 9.352 1.00 . B B . 54 LYS HG3 1 1
14 33855 2 2 56 LYS HZ1 H 3.532 -3.279 13.984 1.00 . B B . 54 LYS HZ1 1 1
14 33856 2 2 56 LYS HZ2 H 2.362 -2.054 13.969 1.00 . B B . 54 LYS HZ2 1 1
14 33857 2 2 56 LYS HZ3 H 3.992 -1.679 13.693 1.00 . B B . 54 LYS HZ3 1 1
14 33858 2 2 56 LYS N N 1.322 -1.435 7.214 1.00 . B B . 54 LYS N 1 1
14 33859 2 2 56 LYS NZ N 3.255 -2.389 13.527 1.00 . B B . 54 LYS NZ 1 1
14 33860 2 2 56 LYS O O 1.372 1.057 6.286 1.00 . B B . 54 LYS O 1 1
14 33861 2 2 57 ILE C C -0.167 4.286 8.069 1.00 . B B . 55 ILE C 1 1
14 33862 2 2 57 ILE CA C -0.266 3.100 7.109 1.00 . B B . 55 ILE CA 1 1
14 33863 2 2 57 ILE CB C -1.656 3.076 6.450 1.00 . B B . 55 ILE CB 1 1
14 33864 2 2 57 ILE CD1 C -3.950 2.135 7.084 1.00 . B B . 55 ILE CD1 1 1
14 33865 2 2 57 ILE CG1 C -2.727 2.890 7.528 1.00 . B B . 55 ILE CG1 1 1
14 33866 2 2 57 ILE CG2 C -1.726 1.945 5.438 1.00 . B B . 55 ILE CG2 1 1
14 33867 2 2 57 ILE H H -0.555 1.662 8.637 1.00 . B B . 55 ILE H 1 1
14 33868 2 2 57 ILE HA H 0.481 3.193 6.337 1.00 . B B . 55 ILE HA 1 1
14 33869 2 2 57 ILE HB H -1.817 4.013 5.938 1.00 . B B . 55 ILE HB 1 1
14 33870 2 2 57 ILE HD11 H -4.417 2.657 6.268 1.00 . B B . 55 ILE HD11 1 1
14 33871 2 2 57 ILE HD12 H -4.639 2.055 7.910 1.00 . B B . 55 ILE HD12 1 1
14 33872 2 2 57 ILE HD13 H -3.656 1.146 6.763 1.00 . B B . 55 ILE HD13 1 1
14 33873 2 2 57 ILE HG12 H -2.297 2.344 8.355 1.00 . B B . 55 ILE HG12 1 1
14 33874 2 2 57 ILE HG13 H -3.046 3.860 7.876 1.00 . B B . 55 ILE HG13 1 1
14 33875 2 2 57 ILE HG21 H -1.574 1.003 5.949 1.00 . B B . 55 ILE HG21 1 1
14 33876 2 2 57 ILE HG22 H -0.957 2.078 4.694 1.00 . B B . 55 ILE HG22 1 1
14 33877 2 2 57 ILE HG23 H -2.696 1.945 4.966 1.00 . B B . 55 ILE HG23 1 1
14 33878 2 2 57 ILE N N -0.072 1.831 7.797 1.00 . B B . 55 ILE N 1 1
14 33879 2 2 57 ILE O O -0.842 4.314 9.077 1.00 . B B . 55 ILE O 1 1
14 33880 2 2 58 SER C C -0.347 7.382 8.430 1.00 . B B . 56 SER C 1 1
14 33881 2 2 58 SER CA C 0.798 6.409 8.664 1.00 . B B . 56 SER CA 1 1
14 33882 2 2 58 SER CB C 2.165 7.088 8.526 1.00 . B B . 56 SER CB 1 1
14 33883 2 2 58 SER H H 1.184 5.242 6.936 1.00 . B B . 56 SER H 1 1
14 33884 2 2 58 SER HA H 0.707 6.029 9.673 1.00 . B B . 56 SER HA 1 1
14 33885 2 2 58 SER HB2 H 2.159 8.022 9.063 1.00 . B B . 56 SER HB2 1 1
14 33886 2 2 58 SER HB3 H 2.923 6.442 8.944 1.00 . B B . 56 SER HB3 1 1
14 33887 2 2 58 SER HG H 2.661 8.286 7.069 1.00 . B B . 56 SER HG 1 1
14 33888 2 2 58 SER N N 0.667 5.270 7.770 1.00 . B B . 56 SER N 1 1
14 33889 2 2 58 SER O O -0.453 7.997 7.351 1.00 . B B . 56 SER O 1 1
14 33890 2 2 58 SER OG O 2.484 7.343 7.180 1.00 . B B . 56 SER OG 1 1
14 33891 2 2 59 PRO C C -2.148 9.800 9.574 1.00 . B B . 57 PRO C 1 1
14 33892 2 2 59 PRO CA C -2.433 8.310 9.478 1.00 . B B . 57 PRO CA 1 1
14 33893 2 2 59 PRO CB C -3.153 7.862 10.750 1.00 . B B . 57 PRO CB 1 1
14 33894 2 2 59 PRO CD C -1.075 6.728 10.719 1.00 . B B . 57 PRO CD 1 1
14 33895 2 2 59 PRO CG C -2.071 7.365 11.633 1.00 . B B . 57 PRO CG 1 1
14 33896 2 2 59 PRO HA H -3.065 8.110 8.626 1.00 . B B . 57 PRO HA 1 1
14 33897 2 2 59 PRO HB2 H -3.670 8.704 11.191 1.00 . B B . 57 PRO HB2 1 1
14 33898 2 2 59 PRO HB3 H -3.860 7.081 10.514 1.00 . B B . 57 PRO HB3 1 1
14 33899 2 2 59 PRO HD2 H -0.076 6.839 11.114 1.00 . B B . 57 PRO HD2 1 1
14 33900 2 2 59 PRO HD3 H -1.310 5.683 10.577 1.00 . B B . 57 PRO HD3 1 1
14 33901 2 2 59 PRO HG2 H -1.618 8.186 12.166 1.00 . B B . 57 PRO HG2 1 1
14 33902 2 2 59 PRO HG3 H -2.462 6.633 12.325 1.00 . B B . 57 PRO HG3 1 1
14 33903 2 2 59 PRO N N -1.224 7.473 9.454 1.00 . B B . 57 PRO N 1 1
14 33904 2 2 59 PRO O O -1.005 10.217 9.793 1.00 . B B . 57 PRO O 1 1
14 33905 2 2 60 GLU C C -2.490 12.444 10.802 1.00 . B B . 58 GLU C 1 1
14 33906 2 2 60 GLU CA C -3.118 12.043 9.467 1.00 . B B . 58 GLU CA 1 1
14 33907 2 2 60 GLU CB C -4.512 12.662 9.330 1.00 . B B . 58 GLU CB 1 1
14 33908 2 2 60 GLU CD C -3.893 15.007 8.626 1.00 . B B . 58 GLU CD 1 1
14 33909 2 2 60 GLU CG C -4.604 13.723 8.245 1.00 . B B . 58 GLU CG 1 1
14 33910 2 2 60 GLU H H -4.063 10.183 9.159 1.00 . B B . 58 GLU H 1 1
14 33911 2 2 60 GLU HA H -2.490 12.397 8.663 1.00 . B B . 58 GLU HA 1 1
14 33912 2 2 60 GLU HB2 H -5.220 11.880 9.100 1.00 . B B . 58 GLU HB2 1 1
14 33913 2 2 60 GLU HB3 H -4.784 13.117 10.271 1.00 . B B . 58 GLU HB3 1 1
14 33914 2 2 60 GLU HG2 H -4.156 13.337 7.342 1.00 . B B . 58 GLU HG2 1 1
14 33915 2 2 60 GLU HG3 H -5.646 13.947 8.064 1.00 . B B . 58 GLU HG3 1 1
14 33916 2 2 60 GLU N N -3.202 10.591 9.371 1.00 . B B . 58 GLU N 1 1
14 33917 2 2 60 GLU O O -2.581 11.710 11.792 1.00 . B B . 58 GLU O 1 1
14 33918 2 2 60 GLU OE1 O -2.644 15.007 8.649 1.00 . B B . 58 GLU OE1 1 1
14 33919 2 2 60 GLU OE2 O -4.582 16.005 8.909 1.00 . B B . 58 GLU OE2 1 1
14 33920 2 2 61 GLY C C 0.271 14.190 11.759 1.00 . B B . 59 GLY C 1 1
14 33921 2 2 61 GLY CA C -1.210 14.073 12.020 1.00 . B B . 59 GLY CA 1 1
14 33922 2 2 61 GLY H H -1.905 14.185 10.019 1.00 . B B . 59 GLY H 1 1
14 33923 2 2 61 GLY HA2 H -1.604 15.039 12.303 1.00 . B B . 59 GLY HA2 1 1
14 33924 2 2 61 GLY HA3 H -1.375 13.368 12.822 1.00 . B B . 59 GLY HA3 1 1
14 33925 2 2 61 GLY N N -1.883 13.610 10.829 1.00 . B B . 59 GLY N 1 1
14 33926 2 2 61 GLY O O 0.968 15.011 12.355 1.00 . B B . 59 GLY O 1 1
14 33927 2 2 62 LYS C C 2.251 14.221 9.207 1.00 . B B . 60 LYS C 1 1
14 33928 2 2 62 LYS CA C 2.140 13.359 10.456 1.00 . B B . 60 LYS CA 1 1
14 33929 2 2 62 LYS CB C 2.671 11.944 10.177 1.00 . B B . 60 LYS CB 1 1
14 33930 2 2 62 LYS CD C 4.249 10.153 10.993 1.00 . B B . 60 LYS CD 1 1
14 33931 2 2 62 LYS CE C 4.442 9.109 12.089 1.00 . B B . 60 LYS CE 1 1
14 33932 2 2 62 LYS CG C 3.253 11.238 11.399 1.00 . B B . 60 LYS CG 1 1
14 33933 2 2 62 LYS H H 0.139 12.695 10.445 1.00 . B B . 60 LYS H 1 1
14 33934 2 2 62 LYS HA H 2.717 13.812 11.251 1.00 . B B . 60 LYS HA 1 1
14 33935 2 2 62 LYS HB2 H 1.861 11.340 9.795 1.00 . B B . 60 LYS HB2 1 1
14 33936 2 2 62 LYS HB3 H 3.443 12.007 9.424 1.00 . B B . 60 LYS HB3 1 1
14 33937 2 2 62 LYS HD2 H 3.884 9.660 10.105 1.00 . B B . 60 LYS HD2 1 1
14 33938 2 2 62 LYS HD3 H 5.201 10.618 10.780 1.00 . B B . 60 LYS HD3 1 1
14 33939 2 2 62 LYS HE2 H 3.499 8.966 12.604 1.00 . B B . 60 LYS HE2 1 1
14 33940 2 2 62 LYS HE3 H 4.734 8.172 11.633 1.00 . B B . 60 LYS HE3 1 1
14 33941 2 2 62 LYS HG2 H 3.760 11.965 12.016 1.00 . B B . 60 LYS HG2 1 1
14 33942 2 2 62 LYS HG3 H 2.448 10.784 11.959 1.00 . B B . 60 LYS HG3 1 1
14 33943 2 2 62 LYS HZ1 H 5.155 9.220 14.055 1.00 . B B . 60 LYS HZ1 1 1
14 33944 2 2 62 LYS HZ2 H 5.630 10.521 13.078 1.00 . B B . 60 LYS HZ2 1 1
14 33945 2 2 62 LYS HZ3 H 6.381 9.011 12.896 1.00 . B B . 60 LYS HZ3 1 1
14 33946 2 2 62 LYS N N 0.750 13.341 10.860 1.00 . B B . 60 LYS N 1 1
14 33947 2 2 62 LYS NZ N 5.475 9.499 13.093 1.00 . B B . 60 LYS NZ 1 1
14 33948 2 2 62 LYS O O 1.290 14.346 8.455 1.00 . B B . 60 LYS O 1 1
14 33949 2 2 63 ALA C C 3.579 14.904 6.504 1.00 . B B . 61 ALA C 1 1
14 33950 2 2 63 ALA CA C 3.630 15.667 7.825 1.00 . B B . 61 ALA CA 1 1
14 33951 2 2 63 ALA CB C 4.954 16.403 7.962 1.00 . B B . 61 ALA CB 1 1
14 33952 2 2 63 ALA H H 4.149 14.653 9.610 1.00 . B B . 61 ALA H 1 1
14 33953 2 2 63 ALA HA H 2.840 16.403 7.820 1.00 . B B . 61 ALA HA 1 1
14 33954 2 2 63 ALA HB1 H 5.045 17.131 7.169 1.00 . B B . 61 ALA HB1 1 1
14 33955 2 2 63 ALA HB2 H 5.767 15.697 7.896 1.00 . B B . 61 ALA HB2 1 1
14 33956 2 2 63 ALA HB3 H 4.991 16.907 8.917 1.00 . B B . 61 ALA HB3 1 1
14 33957 2 2 63 ALA N N 3.416 14.801 8.982 1.00 . B B . 61 ALA N 1 1
14 33958 2 2 63 ALA O O 3.679 15.506 5.436 1.00 . B B . 61 ALA O 1 1
14 33959 2 2 64 LYS C C 2.602 11.495 5.547 1.00 . B B . 62 LYS C 1 1
14 33960 2 2 64 LYS CA C 3.402 12.783 5.359 1.00 . B B . 62 LYS CA 1 1
14 33961 2 2 64 LYS CB C 4.828 12.464 4.908 1.00 . B B . 62 LYS CB 1 1
14 33962 2 2 64 LYS CD C 7.203 12.286 5.709 1.00 . B B . 62 LYS CD 1 1
14 33963 2 2 64 LYS CE C 8.107 11.824 6.836 1.00 . B B . 62 LYS CE 1 1
14 33964 2 2 64 LYS CG C 5.744 12.026 6.038 1.00 . B B . 62 LYS CG 1 1
14 33965 2 2 64 LYS H H 3.349 13.151 7.438 1.00 . B B . 62 LYS H 1 1
14 33966 2 2 64 LYS HA H 2.925 13.374 4.592 1.00 . B B . 62 LYS HA 1 1
14 33967 2 2 64 LYS HB2 H 4.793 11.671 4.176 1.00 . B B . 62 LYS HB2 1 1
14 33968 2 2 64 LYS HB3 H 5.254 13.345 4.450 1.00 . B B . 62 LYS HB3 1 1
14 33969 2 2 64 LYS HD2 H 7.460 11.748 4.807 1.00 . B B . 62 LYS HD2 1 1
14 33970 2 2 64 LYS HD3 H 7.344 13.345 5.553 1.00 . B B . 62 LYS HD3 1 1
14 33971 2 2 64 LYS HE2 H 7.818 12.331 7.743 1.00 . B B . 62 LYS HE2 1 1
14 33972 2 2 64 LYS HE3 H 7.983 10.758 6.965 1.00 . B B . 62 LYS HE3 1 1
14 33973 2 2 64 LYS HG2 H 5.486 12.574 6.932 1.00 . B B . 62 LYS HG2 1 1
14 33974 2 2 64 LYS HG3 H 5.608 10.968 6.210 1.00 . B B . 62 LYS HG3 1 1
14 33975 2 2 64 LYS HZ1 H 9.843 11.622 5.688 1.00 . B B . 62 LYS HZ1 1 1
14 33976 2 2 64 LYS HZ2 H 10.131 11.784 7.357 1.00 . B B . 62 LYS HZ2 1 1
14 33977 2 2 64 LYS HZ3 H 9.681 13.132 6.437 1.00 . B B . 62 LYS HZ3 1 1
14 33978 2 2 64 LYS N N 3.443 13.586 6.568 1.00 . B B . 62 LYS N 1 1
14 33979 2 2 64 LYS NZ N 9.537 12.114 6.559 1.00 . B B . 62 LYS NZ 1 1
14 33980 2 2 64 LYS O O 2.860 10.712 6.465 1.00 . B B . 62 LYS O 1 1
14 33981 2 2 65 ILE C C 1.548 8.987 3.995 1.00 . B B . 63 ILE C 1 1
14 33982 2 2 65 ILE CA C 0.781 10.110 4.687 1.00 . B B . 63 ILE CA 1 1
14 33983 2 2 65 ILE CB C -0.565 10.365 3.967 1.00 . B B . 63 ILE CB 1 1
14 33984 2 2 65 ILE CD1 C -1.052 12.861 3.751 1.00 . B B . 63 ILE CD1 1 1
14 33985 2 2 65 ILE CG1 C -1.265 11.595 4.554 1.00 . B B . 63 ILE CG1 1 1
14 33986 2 2 65 ILE CG2 C -1.472 9.153 4.071 1.00 . B B . 63 ILE CG2 1 1
14 33987 2 2 65 ILE H H 1.460 11.982 3.989 1.00 . B B . 63 ILE H 1 1
14 33988 2 2 65 ILE HA H 0.588 9.835 5.716 1.00 . B B . 63 ILE HA 1 1
14 33989 2 2 65 ILE HB H -0.360 10.542 2.923 1.00 . B B . 63 ILE HB 1 1
14 33990 2 2 65 ILE HD11 H 0.006 13.035 3.625 1.00 . B B . 63 ILE HD11 1 1
14 33991 2 2 65 ILE HD12 H -1.495 13.697 4.272 1.00 . B B . 63 ILE HD12 1 1
14 33992 2 2 65 ILE HD13 H -1.517 12.754 2.782 1.00 . B B . 63 ILE HD13 1 1
14 33993 2 2 65 ILE HG12 H -2.327 11.409 4.601 1.00 . B B . 63 ILE HG12 1 1
14 33994 2 2 65 ILE HG13 H -0.891 11.769 5.553 1.00 . B B . 63 ILE HG13 1 1
14 33995 2 2 65 ILE HG21 H -0.932 8.272 3.759 1.00 . B B . 63 ILE HG21 1 1
14 33996 2 2 65 ILE HG22 H -2.332 9.293 3.433 1.00 . B B . 63 ILE HG22 1 1
14 33997 2 2 65 ILE HG23 H -1.797 9.033 5.093 1.00 . B B . 63 ILE HG23 1 1
14 33998 2 2 65 ILE N N 1.621 11.303 4.673 1.00 . B B . 63 ILE N 1 1
14 33999 2 2 65 ILE O O 1.981 9.146 2.852 1.00 . B B . 63 ILE O 1 1
14 34000 2 2 66 GLN C C 1.990 5.368 4.342 1.00 . B B . 64 GLN C 1 1
14 34001 2 2 66 GLN CA C 2.534 6.775 4.080 1.00 . B B . 64 GLN CA 1 1
14 34002 2 2 66 GLN CB C 3.966 6.831 4.613 1.00 . B B . 64 GLN CB 1 1
14 34003 2 2 66 GLN CD C 6.023 8.147 5.180 1.00 . B B . 64 GLN CD 1 1
14 34004 2 2 66 GLN CG C 4.610 8.204 4.634 1.00 . B B . 64 GLN CG 1 1
14 34005 2 2 66 GLN H H 1.306 7.731 5.557 1.00 . B B . 64 GLN H 1 1
14 34006 2 2 66 GLN HA H 2.563 6.935 3.013 1.00 . B B . 64 GLN HA 1 1
14 34007 2 2 66 GLN HB2 H 3.963 6.456 5.624 1.00 . B B . 64 GLN HB2 1 1
14 34008 2 2 66 GLN HB3 H 4.582 6.182 4.005 1.00 . B B . 64 GLN HB3 1 1
14 34009 2 2 66 GLN HE21 H 6.290 6.350 4.384 1.00 . B B . 64 GLN HE21 1 1
14 34010 2 2 66 GLN HE22 H 7.632 6.991 5.263 1.00 . B B . 64 GLN HE22 1 1
14 34011 2 2 66 GLN HG2 H 4.640 8.594 3.627 1.00 . B B . 64 GLN HG2 1 1
14 34012 2 2 66 GLN HG3 H 4.020 8.858 5.260 1.00 . B B . 64 GLN HG3 1 1
14 34013 2 2 66 GLN N N 1.722 7.852 4.663 1.00 . B B . 64 GLN N 1 1
14 34014 2 2 66 GLN NE2 N 6.718 7.052 4.914 1.00 . B B . 64 GLN NE2 1 1
14 34015 2 2 66 GLN O O 1.024 5.173 5.078 1.00 . B B . 64 GLN O 1 1
14 34016 2 2 66 GLN OE1 O 6.489 9.074 5.836 1.00 . B B . 64 GLN OE1 1 1
14 34017 2 2 67 LEU C C 3.600 2.174 4.066 1.00 . B B . 65 LEU C 1 1
14 34018 2 2 67 LEU CA C 2.319 2.980 3.791 1.00 . B B . 65 LEU CA 1 1
14 34019 2 2 67 LEU CB C 1.736 2.504 2.468 1.00 . B B . 65 LEU CB 1 1
14 34020 2 2 67 LEU CD1 C -0.064 0.794 2.833 1.00 . B B . 65 LEU CD1 1 1
14 34021 2 2 67 LEU CD2 C 1.632 0.462 1.024 1.00 . B B . 65 LEU CD2 1 1
14 34022 2 2 67 LEU CG C 1.374 1.021 2.412 1.00 . B B . 65 LEU CG 1 1
14 34023 2 2 67 LEU H H 3.364 4.659 3.080 1.00 . B B . 65 LEU H 1 1
14 34024 2 2 67 LEU HA H 1.607 2.824 4.584 1.00 . B B . 65 LEU HA 1 1
14 34025 2 2 67 LEU HB2 H 0.854 3.087 2.267 1.00 . B B . 65 LEU HB2 1 1
14 34026 2 2 67 LEU HB3 H 2.459 2.702 1.692 1.00 . B B . 65 LEU HB3 1 1
14 34027 2 2 67 LEU HD11 H -0.287 -0.263 2.796 1.00 . B B . 65 LEU HD11 1 1
14 34028 2 2 67 LEU HD12 H -0.724 1.324 2.161 1.00 . B B . 65 LEU HD12 1 1
14 34029 2 2 67 LEU HD13 H -0.206 1.156 3.840 1.00 . B B . 65 LEU HD13 1 1
14 34030 2 2 67 LEU HD21 H 1.023 0.991 0.305 1.00 . B B . 65 LEU HD21 1 1
14 34031 2 2 67 LEU HD22 H 1.379 -0.588 1.007 1.00 . B B . 65 LEU HD22 1 1
14 34032 2 2 67 LEU HD23 H 2.675 0.586 0.772 1.00 . B B . 65 LEU HD23 1 1
14 34033 2 2 67 LEU HG H 2.006 0.489 3.108 1.00 . B B . 65 LEU HG 1 1
14 34034 2 2 67 LEU N N 2.632 4.401 3.682 1.00 . B B . 65 LEU N 1 1
14 34035 2 2 67 LEU O O 4.507 2.175 3.238 1.00 . B B . 65 LEU O 1 1
14 34036 2 2 68 GLN C C 4.549 -0.784 5.335 1.00 . B B . 66 GLN C 1 1
14 34037 2 2 68 GLN CA C 4.884 0.701 5.499 1.00 . B B . 66 GLN CA 1 1
14 34038 2 2 68 GLN CB C 5.450 0.976 6.902 1.00 . B B . 66 GLN CB 1 1
14 34039 2 2 68 GLN CD C 5.761 0.113 9.259 1.00 . B B . 66 GLN CD 1 1
14 34040 2 2 68 GLN CG C 4.904 0.083 8.004 1.00 . B B . 66 GLN CG 1 1
14 34041 2 2 68 GLN H H 2.970 1.548 5.877 1.00 . B B . 66 GLN H 1 1
14 34042 2 2 68 GLN HA H 5.637 0.970 4.777 1.00 . B B . 66 GLN HA 1 1
14 34043 2 2 68 GLN HB2 H 6.521 0.847 6.871 1.00 . B B . 66 GLN HB2 1 1
14 34044 2 2 68 GLN HB3 H 5.233 2.002 7.163 1.00 . B B . 66 GLN HB3 1 1
14 34045 2 2 68 GLN HE21 H 7.350 0.697 8.214 1.00 . B B . 66 GLN HE21 1 1
14 34046 2 2 68 GLN HE22 H 7.594 0.497 9.913 1.00 . B B . 66 GLN HE22 1 1
14 34047 2 2 68 GLN HG2 H 3.909 0.415 8.259 1.00 . B B . 66 GLN HG2 1 1
14 34048 2 2 68 GLN HG3 H 4.862 -0.933 7.639 1.00 . B B . 66 GLN HG3 1 1
14 34049 2 2 68 GLN N N 3.700 1.504 5.215 1.00 . B B . 66 GLN N 1 1
14 34050 2 2 68 GLN NE2 N 7.029 0.471 9.114 1.00 . B B . 66 GLN NE2 1 1
14 34051 2 2 68 GLN O O 3.496 -1.243 5.766 1.00 . B B . 66 GLN O 1 1
14 34052 2 2 68 GLN OE1 O 5.286 -0.172 10.354 1.00 . B B . 66 GLN OE1 1 1
14 34053 2 2 69 LEU C C 6.086 -3.738 5.438 1.00 . B B . 67 LEU C 1 1
14 34054 2 2 69 LEU CA C 5.223 -2.947 4.469 1.00 . B B . 67 LEU CA 1 1
14 34055 2 2 69 LEU CB C 5.586 -3.335 3.032 1.00 . B B . 67 LEU CB 1 1
14 34056 2 2 69 LEU CD1 C 5.230 -3.105 0.564 1.00 . B B . 67 LEU CD1 1 1
14 34057 2 2 69 LEU CD2 C 3.268 -3.058 2.113 1.00 . B B . 67 LEU CD2 1 1
14 34058 2 2 69 LEU CG C 4.733 -2.687 1.940 1.00 . B B . 67 LEU CG 1 1
14 34059 2 2 69 LEU H H 6.240 -1.094 4.328 1.00 . B B . 67 LEU H 1 1
14 34060 2 2 69 LEU HA H 4.180 -3.177 4.649 1.00 . B B . 67 LEU HA 1 1
14 34061 2 2 69 LEU HB2 H 6.618 -3.063 2.861 1.00 . B B . 67 LEU HB2 1 1
14 34062 2 2 69 LEU HB3 H 5.495 -4.407 2.939 1.00 . B B . 67 LEU HB3 1 1
14 34063 2 2 69 LEU HD11 H 4.606 -2.657 -0.195 1.00 . B B . 67 LEU HD11 1 1
14 34064 2 2 69 LEU HD12 H 5.187 -4.181 0.478 1.00 . B B . 67 LEU HD12 1 1
14 34065 2 2 69 LEU HD13 H 6.249 -2.774 0.434 1.00 . B B . 67 LEU HD13 1 1
14 34066 2 2 69 LEU HD21 H 2.681 -2.573 1.346 1.00 . B B . 67 LEU HD21 1 1
14 34067 2 2 69 LEU HD22 H 2.926 -2.733 3.085 1.00 . B B . 67 LEU HD22 1 1
14 34068 2 2 69 LEU HD23 H 3.155 -4.128 2.030 1.00 . B B . 67 LEU HD23 1 1
14 34069 2 2 69 LEU HG H 4.821 -1.613 2.012 1.00 . B B . 67 LEU HG 1 1
14 34070 2 2 69 LEU N N 5.426 -1.521 4.681 1.00 . B B . 67 LEU N 1 1
14 34071 2 2 69 LEU O O 7.249 -3.413 5.637 1.00 . B B . 67 LEU O 1 1
14 34072 2 2 70 VAL C C 6.240 -7.030 6.492 1.00 . B B . 68 VAL C 1 1
14 34073 2 2 70 VAL CA C 6.240 -5.592 6.994 1.00 . B B . 68 VAL CA 1 1
14 34074 2 2 70 VAL CB C 5.620 -5.539 8.410 1.00 . B B . 68 VAL CB 1 1
14 34075 2 2 70 VAL CG1 C 6.420 -6.389 9.387 1.00 . B B . 68 VAL CG1 1 1
14 34076 2 2 70 VAL CG2 C 5.525 -4.100 8.904 1.00 . B B . 68 VAL CG2 1 1
14 34077 2 2 70 VAL H H 4.564 -4.953 5.875 1.00 . B B . 68 VAL H 1 1
14 34078 2 2 70 VAL HA H 7.262 -5.234 7.046 1.00 . B B . 68 VAL HA 1 1
14 34079 2 2 70 VAL HB H 4.619 -5.942 8.356 1.00 . B B . 68 VAL HB 1 1
14 34080 2 2 70 VAL HG11 H 7.429 -6.011 9.451 1.00 . B B . 68 VAL HG11 1 1
14 34081 2 2 70 VAL HG12 H 6.439 -7.412 9.041 1.00 . B B . 68 VAL HG12 1 1
14 34082 2 2 70 VAL HG13 H 5.956 -6.349 10.362 1.00 . B B . 68 VAL HG13 1 1
14 34083 2 2 70 VAL HG21 H 4.904 -3.528 8.231 1.00 . B B . 68 VAL HG21 1 1
14 34084 2 2 70 VAL HG22 H 6.514 -3.667 8.938 1.00 . B B . 68 VAL HG22 1 1
14 34085 2 2 70 VAL HG23 H 5.092 -4.087 9.893 1.00 . B B . 68 VAL HG23 1 1
14 34086 2 2 70 VAL N N 5.509 -4.754 6.055 1.00 . B B . 68 VAL N 1 1
14 34087 2 2 70 VAL O O 5.225 -7.730 6.572 1.00 . B B . 68 VAL O 1 1
14 34088 2 2 71 LEU C C 7.891 -9.774 6.534 1.00 . B B . 69 LEU C 1 1
14 34089 2 2 71 LEU CA C 7.473 -8.813 5.429 1.00 . B B . 69 LEU CA 1 1
14 34090 2 2 71 LEU CB C 8.463 -8.881 4.265 1.00 . B B . 69 LEU CB 1 1
14 34091 2 2 71 LEU CD1 C 8.747 -8.365 1.826 1.00 . B B . 69 LEU CD1 1 1
14 34092 2 2 71 LEU CD2 C 6.831 -7.383 3.038 1.00 . B B . 69 LEU CD2 1 1
14 34093 2 2 71 LEU CG C 8.272 -7.832 3.162 1.00 . B B . 69 LEU CG 1 1
14 34094 2 2 71 LEU H H 8.152 -6.869 5.927 1.00 . B B . 69 LEU H 1 1
14 34095 2 2 71 LEU HA H 6.503 -9.091 5.065 1.00 . B B . 69 LEU HA 1 1
14 34096 2 2 71 LEU HB2 H 9.461 -8.770 4.667 1.00 . B B . 69 LEU HB2 1 1
14 34097 2 2 71 LEU HB3 H 8.386 -9.859 3.816 1.00 . B B . 69 LEU HB3 1 1
14 34098 2 2 71 LEU HD11 H 9.793 -8.613 1.888 1.00 . B B . 69 LEU HD11 1 1
14 34099 2 2 71 LEU HD12 H 8.597 -7.611 1.067 1.00 . B B . 69 LEU HD12 1 1
14 34100 2 2 71 LEU HD13 H 8.179 -9.248 1.571 1.00 . B B . 69 LEU HD13 1 1
14 34101 2 2 71 LEU HD21 H 6.208 -8.231 2.795 1.00 . B B . 69 LEU HD21 1 1
14 34102 2 2 71 LEU HD22 H 6.751 -6.642 2.255 1.00 . B B . 69 LEU HD22 1 1
14 34103 2 2 71 LEU HD23 H 6.506 -6.952 3.974 1.00 . B B . 69 LEU HD23 1 1
14 34104 2 2 71 LEU HG H 8.861 -6.973 3.412 1.00 . B B . 69 LEU HG 1 1
14 34105 2 2 71 LEU N N 7.366 -7.465 5.958 1.00 . B B . 69 LEU N 1 1
14 34106 2 2 71 LEU O O 8.655 -9.403 7.424 1.00 . B B . 69 LEU O 1 1
14 34107 2 2 72 HIS C C 9.155 -12.552 7.279 1.00 . B B . 70 HIS C 1 1
14 34108 2 2 72 HIS CA C 7.748 -12.003 7.493 1.00 . B B . 70 HIS CA 1 1
14 34109 2 2 72 HIS CB C 6.719 -13.146 7.536 1.00 . B B . 70 HIS CB 1 1
14 34110 2 2 72 HIS CD2 C 7.047 -14.097 5.151 1.00 . B B . 70 HIS CD2 1 1
14 34111 2 2 72 HIS CE1 C 4.992 -14.293 4.552 1.00 . B B . 70 HIS CE1 1 1
14 34112 2 2 72 HIS CG C 6.300 -13.667 6.194 1.00 . B B . 70 HIS CG 1 1
14 34113 2 2 72 HIS H H 6.838 -11.269 5.713 1.00 . B B . 70 HIS H 1 1
14 34114 2 2 72 HIS HA H 7.730 -11.492 8.446 1.00 . B B . 70 HIS HA 1 1
14 34115 2 2 72 HIS HB2 H 7.140 -13.971 8.089 1.00 . B B . 70 HIS HB2 1 1
14 34116 2 2 72 HIS HB3 H 5.833 -12.797 8.048 1.00 . B B . 70 HIS HB3 1 1
14 34117 2 2 72 HIS HD1 H 4.199 -13.583 6.330 1.00 . B B . 70 HIS HD1 1 1
14 34118 2 2 72 HIS HD2 H 8.112 -14.079 5.092 1.00 . B B . 70 HIS HD2 1 1
14 34119 2 2 72 HIS HE1 H 4.117 -14.425 3.941 1.00 . B B . 70 HIS HE1 1 1
14 34120 2 2 72 HIS N N 7.412 -11.010 6.470 1.00 . B B . 70 HIS N 1 1
14 34121 2 2 72 HIS ND1 N 4.989 -13.799 5.796 1.00 . B B . 70 HIS ND1 1 1
14 34122 2 2 72 HIS NE2 N 6.213 -14.498 4.126 1.00 . B B . 70 HIS NE2 1 1
14 34123 2 2 72 HIS O O 9.614 -13.420 8.016 1.00 . B B . 70 HIS O 1 1
14 34124 2 2 73 ALA C C 12.187 -11.547 6.691 1.00 . B B . 71 ALA C 1 1
14 34125 2 2 73 ALA CA C 11.192 -12.439 5.954 1.00 . B B . 71 ALA CA 1 1
14 34126 2 2 73 ALA CB C 11.433 -12.375 4.454 1.00 . B B . 71 ALA CB 1 1
14 34127 2 2 73 ALA H H 9.396 -11.362 5.696 1.00 . B B . 71 ALA H 1 1
14 34128 2 2 73 ALA HA H 11.321 -13.461 6.278 1.00 . B B . 71 ALA HA 1 1
14 34129 2 2 73 ALA HB1 H 12.457 -12.646 4.242 1.00 . B B . 71 ALA HB1 1 1
14 34130 2 2 73 ALA HB2 H 11.245 -11.372 4.102 1.00 . B B . 71 ALA HB2 1 1
14 34131 2 2 73 ALA HB3 H 10.768 -13.063 3.952 1.00 . B B . 71 ALA HB3 1 1
14 34132 2 2 73 ALA N N 9.831 -12.031 6.262 1.00 . B B . 71 ALA N 1 1
14 34133 2 2 73 ALA O O 13.397 -11.747 6.609 1.00 . B B . 71 ALA O 1 1
14 34134 2 2 74 GLY C C 12.817 -8.396 7.360 1.00 . B B . 72 GLY C 1 1
14 34135 2 2 74 GLY CA C 12.509 -9.648 8.154 1.00 . B B . 72 GLY CA 1 1
14 34136 2 2 74 GLY H H 10.689 -10.460 7.448 1.00 . B B . 72 GLY H 1 1
14 34137 2 2 74 GLY HA2 H 12.011 -9.369 9.071 1.00 . B B . 72 GLY HA2 1 1
14 34138 2 2 74 GLY HA3 H 13.436 -10.146 8.395 1.00 . B B . 72 GLY HA3 1 1
14 34139 2 2 74 GLY N N 11.661 -10.563 7.414 1.00 . B B . 72 GLY N 1 1
14 34140 2 2 74 GLY O O 13.898 -7.823 7.483 1.00 . B B . 72 GLY O 1 1
14 34141 2 2 75 ASP C C 10.852 -5.822 5.916 1.00 . B B . 73 ASP C 1 1
14 34142 2 2 75 ASP CA C 12.020 -6.786 5.717 1.00 . B B . 73 ASP CA 1 1
14 34143 2 2 75 ASP CB C 12.128 -7.201 4.243 1.00 . B B . 73 ASP CB 1 1
14 34144 2 2 75 ASP CG C 12.010 -6.029 3.288 1.00 . B B . 73 ASP CG 1 1
14 34145 2 2 75 ASP H H 11.006 -8.452 6.528 1.00 . B B . 73 ASP H 1 1
14 34146 2 2 75 ASP HA H 12.934 -6.295 6.013 1.00 . B B . 73 ASP HA 1 1
14 34147 2 2 75 ASP HB2 H 13.084 -7.674 4.081 1.00 . B B . 73 ASP HB2 1 1
14 34148 2 2 75 ASP HB3 H 11.341 -7.905 4.018 1.00 . B B . 73 ASP HB3 1 1
14 34149 2 2 75 ASP N N 11.856 -7.969 6.553 1.00 . B B . 73 ASP N 1 1
14 34150 2 2 75 ASP O O 9.729 -6.248 6.189 1.00 . B B . 73 ASP O 1 1
14 34151 2 2 75 ASP OD1 O 12.786 -5.061 3.430 1.00 . B B . 73 ASP OD1 1 1
14 34152 2 2 75 ASP OD2 O 11.135 -6.078 2.400 1.00 . B B . 73 ASP OD2 1 1
14 34153 2 2 76 THR C C 10.348 -2.367 4.966 1.00 . B B . 74 THR C 1 1
14 34154 2 2 76 THR CA C 10.109 -3.503 5.956 1.00 . B B . 74 THR CA 1 1
14 34155 2 2 76 THR CB C 10.107 -2.929 7.389 1.00 . B B . 74 THR CB 1 1
14 34156 2 2 76 THR CG2 C 9.398 -3.863 8.360 1.00 . B B . 74 THR CG2 1 1
14 34157 2 2 76 THR H H 12.032 -4.261 5.554 1.00 . B B . 74 THR H 1 1
14 34158 2 2 76 THR HA H 9.143 -3.947 5.762 1.00 . B B . 74 THR HA 1 1
14 34159 2 2 76 THR HB H 9.583 -1.986 7.377 1.00 . B B . 74 THR HB 1 1
14 34160 2 2 76 THR HG1 H 12.019 -2.565 7.061 1.00 . B B . 74 THR HG1 1 1
14 34161 2 2 76 THR HG21 H 8.392 -4.049 8.011 1.00 . B B . 74 THR HG21 1 1
14 34162 2 2 76 THR HG22 H 9.361 -3.406 9.339 1.00 . B B . 74 THR HG22 1 1
14 34163 2 2 76 THR HG23 H 9.936 -4.798 8.419 1.00 . B B . 74 THR HG23 1 1
14 34164 2 2 76 THR N N 11.125 -4.530 5.793 1.00 . B B . 74 THR N 1 1
14 34165 2 2 76 THR O O 11.466 -1.866 4.852 1.00 . B B . 74 THR O 1 1
14 34166 2 2 76 THR OG1 O 11.455 -2.711 7.829 1.00 . B B . 74 THR OG1 1 1
14 34167 2 2 77 THR C C 8.500 0.288 3.624 1.00 . B B . 75 THR C 1 1
14 34168 2 2 77 THR CA C 9.415 -0.888 3.279 1.00 . B B . 75 THR CA 1 1
14 34169 2 2 77 THR CB C 9.042 -1.413 1.885 1.00 . B B . 75 THR CB 1 1
14 34170 2 2 77 THR CG2 C 9.780 -0.648 0.799 1.00 . B B . 75 THR CG2 1 1
14 34171 2 2 77 THR H H 8.431 -2.397 4.397 1.00 . B B . 75 THR H 1 1
14 34172 2 2 77 THR HA H 10.440 -0.551 3.257 1.00 . B B . 75 THR HA 1 1
14 34173 2 2 77 THR HB H 7.979 -1.283 1.740 1.00 . B B . 75 THR HB 1 1
14 34174 2 2 77 THR HG1 H 10.197 -2.979 2.238 1.00 . B B . 75 THR HG1 1 1
14 34175 2 2 77 THR HG21 H 10.841 -0.823 0.893 1.00 . B B . 75 THR HG21 1 1
14 34176 2 2 77 THR HG22 H 9.577 0.408 0.900 1.00 . B B . 75 THR HG22 1 1
14 34177 2 2 77 THR HG23 H 9.444 -0.988 -0.171 1.00 . B B . 75 THR HG23 1 1
14 34178 2 2 77 THR N N 9.301 -1.958 4.264 1.00 . B B . 75 THR N 1 1
14 34179 2 2 77 THR O O 7.300 0.108 3.809 1.00 . B B . 75 THR O 1 1
14 34180 2 2 77 THR OG1 O 9.358 -2.808 1.793 1.00 . B B . 75 THR OG1 1 1
14 34181 2 2 78 ASN C C 7.954 3.459 2.753 1.00 . B B . 76 ASN C 1 1
14 34182 2 2 78 ASN CA C 8.272 2.675 4.024 1.00 . B B . 76 ASN CA 1 1
14 34183 2 2 78 ASN CB C 9.027 3.575 5.003 1.00 . B B . 76 ASN CB 1 1
14 34184 2 2 78 ASN CG C 8.856 3.149 6.448 1.00 . B B . 76 ASN CG 1 1
14 34185 2 2 78 ASN H H 10.029 1.581 3.541 1.00 . B B . 76 ASN H 1 1
14 34186 2 2 78 ASN HA H 7.346 2.354 4.488 1.00 . B B . 76 ASN HA 1 1
14 34187 2 2 78 ASN HB2 H 10.079 3.548 4.765 1.00 . B B . 76 ASN HB2 1 1
14 34188 2 2 78 ASN HB3 H 8.666 4.588 4.901 1.00 . B B . 76 ASN HB3 1 1
14 34189 2 2 78 ASN HD21 H 8.919 5.049 7.031 1.00 . B B . 76 ASN HD21 1 1
14 34190 2 2 78 ASN HD22 H 8.713 3.874 8.284 1.00 . B B . 76 ASN HD22 1 1
14 34191 2 2 78 ASN N N 9.059 1.487 3.706 1.00 . B B . 76 ASN N 1 1
14 34192 2 2 78 ASN ND2 N 8.831 4.119 7.345 1.00 . B B . 76 ASN ND2 1 1
14 34193 2 2 78 ASN O O 8.811 4.164 2.218 1.00 . B B . 76 ASN O 1 1
14 34194 2 2 78 ASN OD1 O 8.736 1.966 6.759 1.00 . B B . 76 ASN OD1 1 1
14 34195 2 2 79 PHE C C 5.580 5.350 1.413 1.00 . B B . 77 PHE C 1 1
14 34196 2 2 79 PHE CA C 6.300 4.051 1.076 1.00 . B B . 77 PHE CA 1 1
14 34197 2 2 79 PHE CB C 5.386 3.161 0.229 1.00 . B B . 77 PHE CB 1 1
14 34198 2 2 79 PHE CD1 C 7.303 2.399 -1.198 1.00 . B B . 77 PHE CD1 1 1
14 34199 2 2 79 PHE CD2 C 5.622 0.809 -0.619 1.00 . B B . 77 PHE CD2 1 1
14 34200 2 2 79 PHE CE1 C 7.978 1.430 -1.913 1.00 . B B . 77 PHE CE1 1 1
14 34201 2 2 79 PHE CE2 C 6.294 -0.164 -1.335 1.00 . B B . 77 PHE CE2 1 1
14 34202 2 2 79 PHE CG C 6.119 2.101 -0.543 1.00 . B B . 77 PHE CG 1 1
14 34203 2 2 79 PHE CZ C 7.473 0.147 -1.983 1.00 . B B . 77 PHE CZ 1 1
14 34204 2 2 79 PHE H H 6.069 2.792 2.763 1.00 . B B . 77 PHE H 1 1
14 34205 2 2 79 PHE HA H 7.186 4.285 0.504 1.00 . B B . 77 PHE HA 1 1
14 34206 2 2 79 PHE HB2 H 4.677 2.667 0.877 1.00 . B B . 77 PHE HB2 1 1
14 34207 2 2 79 PHE HB3 H 4.850 3.777 -0.478 1.00 . B B . 77 PHE HB3 1 1
14 34208 2 2 79 PHE HD1 H 7.701 3.401 -1.144 1.00 . B B . 77 PHE HD1 1 1
14 34209 2 2 79 PHE HD2 H 4.700 0.564 -0.113 1.00 . B B . 77 PHE HD2 1 1
14 34210 2 2 79 PHE HE1 H 8.899 1.676 -2.419 1.00 . B B . 77 PHE HE1 1 1
14 34211 2 2 79 PHE HE2 H 5.897 -1.167 -1.389 1.00 . B B . 77 PHE HE2 1 1
14 34212 2 2 79 PHE HZ H 7.999 -0.611 -2.544 1.00 . B B . 77 PHE HZ 1 1
14 34213 2 2 79 PHE N N 6.720 3.356 2.285 1.00 . B B . 77 PHE N 1 1
14 34214 2 2 79 PHE O O 4.451 5.340 1.897 1.00 . B B . 77 PHE O 1 1
14 34215 2 2 80 HIS C C 4.954 8.290 0.194 1.00 . B B . 78 HIS C 1 1
14 34216 2 2 80 HIS CA C 5.692 7.781 1.428 1.00 . B B . 78 HIS CA 1 1
14 34217 2 2 80 HIS CB C 6.831 8.732 1.833 1.00 . B B . 78 HIS CB 1 1
14 34218 2 2 80 HIS CD2 C 5.322 10.852 1.910 1.00 . B B . 78 HIS CD2 1 1
14 34219 2 2 80 HIS CE1 C 6.847 12.362 1.657 1.00 . B B . 78 HIS CE1 1 1
14 34220 2 2 80 HIS CG C 6.508 10.198 1.804 1.00 . B B . 78 HIS CG 1 1
14 34221 2 2 80 HIS H H 7.157 6.400 0.793 1.00 . B B . 78 HIS H 1 1
14 34222 2 2 80 HIS HA H 4.993 7.694 2.248 1.00 . B B . 78 HIS HA 1 1
14 34223 2 2 80 HIS HB2 H 7.137 8.491 2.839 1.00 . B B . 78 HIS HB2 1 1
14 34224 2 2 80 HIS HB3 H 7.667 8.568 1.169 1.00 . B B . 78 HIS HB3 1 1
14 34225 2 2 80 HIS HD1 H 8.428 11.026 1.560 1.00 . B B . 78 HIS HD1 1 1
14 34226 2 2 80 HIS HD2 H 4.354 10.393 2.046 1.00 . B B . 78 HIS HD2 1 1
14 34227 2 2 80 HIS HE1 H 7.350 13.312 1.551 1.00 . B B . 78 HIS HE1 1 1
14 34228 2 2 80 HIS N N 6.249 6.462 1.167 1.00 . B B . 78 HIS N 1 1
14 34229 2 2 80 HIS ND1 N 7.463 11.176 1.646 1.00 . B B . 78 HIS ND1 1 1
14 34230 2 2 80 HIS NE2 N 5.547 12.222 1.813 1.00 . B B . 78 HIS NE2 1 1
14 34231 2 2 80 HIS O O 5.529 8.394 -0.888 1.00 . B B . 78 HIS O 1 1
14 34232 2 2 81 PHE C C 3.077 10.608 -0.871 1.00 . B B . 79 PHE C 1 1
14 34233 2 2 81 PHE CA C 2.871 9.105 -0.737 1.00 . B B . 79 PHE CA 1 1
14 34234 2 2 81 PHE CB C 1.389 8.784 -0.516 1.00 . B B . 79 PHE CB 1 1
14 34235 2 2 81 PHE CD1 C 1.228 6.506 0.525 1.00 . B B . 79 PHE CD1 1 1
14 34236 2 2 81 PHE CD2 C 0.638 6.747 -1.772 1.00 . B B . 79 PHE CD2 1 1
14 34237 2 2 81 PHE CE1 C 0.947 5.156 0.458 1.00 . B B . 79 PHE CE1 1 1
14 34238 2 2 81 PHE CE2 C 0.354 5.396 -1.843 1.00 . B B . 79 PHE CE2 1 1
14 34239 2 2 81 PHE CG C 1.077 7.316 -0.588 1.00 . B B . 79 PHE CG 1 1
14 34240 2 2 81 PHE CZ C 0.509 4.599 -0.727 1.00 . B B . 79 PHE CZ 1 1
14 34241 2 2 81 PHE H H 3.267 8.491 1.245 1.00 . B B . 79 PHE H 1 1
14 34242 2 2 81 PHE HA H 3.205 8.624 -1.645 1.00 . B B . 79 PHE HA 1 1
14 34243 2 2 81 PHE HB2 H 1.093 9.139 0.462 1.00 . B B . 79 PHE HB2 1 1
14 34244 2 2 81 PHE HB3 H 0.802 9.289 -1.270 1.00 . B B . 79 PHE HB3 1 1
14 34245 2 2 81 PHE HD1 H 1.571 6.938 1.453 1.00 . B B . 79 PHE HD1 1 1
14 34246 2 2 81 PHE HD2 H 0.516 7.369 -2.646 1.00 . B B . 79 PHE HD2 1 1
14 34247 2 2 81 PHE HE1 H 1.068 4.534 1.333 1.00 . B B . 79 PHE HE1 1 1
14 34248 2 2 81 PHE HE2 H 0.012 4.965 -2.772 1.00 . B B . 79 PHE HE2 1 1
14 34249 2 2 81 PHE HZ H 0.288 3.543 -0.780 1.00 . B B . 79 PHE HZ 1 1
14 34250 2 2 81 PHE N N 3.677 8.596 0.360 1.00 . B B . 79 PHE N 1 1
14 34251 2 2 81 PHE O O 2.334 11.403 -0.299 1.00 . B B . 79 PHE O 1 1
14 34252 2 2 82 SER C C 3.606 12.991 -2.960 1.00 . B B . 80 SER C 1 1
14 34253 2 2 82 SER CA C 4.433 12.387 -1.829 1.00 . B B . 80 SER CA 1 1
14 34254 2 2 82 SER CB C 5.926 12.520 -2.135 1.00 . B B . 80 SER CB 1 1
14 34255 2 2 82 SER H H 4.654 10.298 -2.051 1.00 . B B . 80 SER H 1 1
14 34256 2 2 82 SER HA H 4.214 12.918 -0.915 1.00 . B B . 80 SER HA 1 1
14 34257 2 2 82 SER HB2 H 6.085 13.376 -2.775 1.00 . B B . 80 SER HB2 1 1
14 34258 2 2 82 SER HB3 H 6.469 12.654 -1.211 1.00 . B B . 80 SER HB3 1 1
14 34259 2 2 82 SER HG H 5.743 11.026 -3.400 1.00 . B B . 80 SER HG 1 1
14 34260 2 2 82 SER N N 4.101 10.985 -1.622 1.00 . B B . 80 SER N 1 1
14 34261 2 2 82 SER O O 3.901 14.081 -3.450 1.00 . B B . 80 SER O 1 1
14 34262 2 2 82 SER OG O 6.418 11.360 -2.791 1.00 . B B . 80 SER OG 1 1
14 34263 2 2 83 ASN C C 0.589 13.595 -3.855 1.00 . B B . 81 ASN C 1 1
14 34264 2 2 83 ASN CA C 1.705 12.745 -4.437 1.00 . B B . 81 ASN CA 1 1
14 34265 2 2 83 ASN CB C 1.123 11.555 -5.207 1.00 . B B . 81 ASN CB 1 1
14 34266 2 2 83 ASN CG C 0.407 11.975 -6.475 1.00 . B B . 81 ASN CG 1 1
14 34267 2 2 83 ASN H H 2.379 11.422 -2.939 1.00 . B B . 81 ASN H 1 1
14 34268 2 2 83 ASN HA H 2.295 13.350 -5.109 1.00 . B B . 81 ASN HA 1 1
14 34269 2 2 83 ASN HB2 H 1.924 10.882 -5.475 1.00 . B B . 81 ASN HB2 1 1
14 34270 2 2 83 ASN HB3 H 0.419 11.035 -4.574 1.00 . B B . 81 ASN HB3 1 1
14 34271 2 2 83 ASN HD21 H -0.766 10.369 -6.357 1.00 . B B . 81 ASN HD21 1 1
14 34272 2 2 83 ASN HD22 H -1.047 11.427 -7.706 1.00 . B B . 81 ASN HD22 1 1
14 34273 2 2 83 ASN N N 2.571 12.277 -3.372 1.00 . B B . 81 ASN N 1 1
14 34274 2 2 83 ASN ND2 N -0.563 11.183 -6.892 1.00 . B B . 81 ASN ND2 1 1
14 34275 2 2 83 ASN O O -0.459 13.084 -3.486 1.00 . B B . 81 ASN O 1 1
14 34276 2 2 83 ASN OD1 O 0.729 12.997 -7.080 1.00 . B B . 81 ASN OD1 1 1
14 34277 2 2 84 GLU C C -1.534 15.672 -3.838 1.00 . B B . 82 GLU C 1 1
14 34278 2 2 84 GLU CA C -0.142 15.850 -3.231 1.00 . B B . 82 GLU CA 1 1
14 34279 2 2 84 GLU CB C 0.326 17.297 -3.465 1.00 . B B . 82 GLU CB 1 1
14 34280 2 2 84 GLU CD C 1.518 16.979 -5.701 1.00 . B B . 82 GLU CD 1 1
14 34281 2 2 84 GLU CG C 1.628 17.435 -4.254 1.00 . B B . 82 GLU CG 1 1
14 34282 2 2 84 GLU H H 1.693 15.234 -4.100 1.00 . B B . 82 GLU H 1 1
14 34283 2 2 84 GLU HA H -0.204 15.674 -2.168 1.00 . B B . 82 GLU HA 1 1
14 34284 2 2 84 GLU HB2 H -0.446 17.824 -4.004 1.00 . B B . 82 GLU HB2 1 1
14 34285 2 2 84 GLU HB3 H 0.464 17.773 -2.505 1.00 . B B . 82 GLU HB3 1 1
14 34286 2 2 84 GLU HG2 H 1.925 18.473 -4.248 1.00 . B B . 82 GLU HG2 1 1
14 34287 2 2 84 GLU HG3 H 2.390 16.845 -3.765 1.00 . B B . 82 GLU HG3 1 1
14 34288 2 2 84 GLU N N 0.828 14.896 -3.781 1.00 . B B . 82 GLU N 1 1
14 34289 2 2 84 GLU O O -2.550 15.858 -3.166 1.00 . B B . 82 GLU O 1 1
14 34290 2 2 84 GLU OE1 O 0.392 16.888 -6.231 1.00 . B B . 82 GLU OE1 1 1
14 34291 2 2 84 GLU OE2 O 2.564 16.677 -6.308 1.00 . B B . 82 GLU OE2 1 1
14 34292 2 2 85 SER C C -3.722 14.061 -5.204 1.00 . B B . 83 SER C 1 1
14 34293 2 2 85 SER CA C -2.796 15.111 -5.841 1.00 . B B . 83 SER CA 1 1
14 34294 2 2 85 SER CB C -2.461 14.718 -7.280 1.00 . B B . 83 SER CB 1 1
14 34295 2 2 85 SER H H -0.709 15.161 -5.572 1.00 . B B . 83 SER H 1 1
14 34296 2 2 85 SER HA H -3.314 16.059 -5.857 1.00 . B B . 83 SER HA 1 1
14 34297 2 2 85 SER HB2 H -2.376 13.644 -7.348 1.00 . B B . 83 SER HB2 1 1
14 34298 2 2 85 SER HB3 H -3.248 15.059 -7.938 1.00 . B B . 83 SER HB3 1 1
14 34299 2 2 85 SER HG H -0.995 16.033 -7.095 1.00 . B B . 83 SER HG 1 1
14 34300 2 2 85 SER N N -1.562 15.300 -5.105 1.00 . B B . 83 SER N 1 1
14 34301 2 2 85 SER O O -4.889 14.352 -4.906 1.00 . B B . 83 SER O 1 1
14 34302 2 2 85 SER OG O -1.231 15.303 -7.695 1.00 . B B . 83 SER OG 1 1
14 34303 2 2 86 THR C C -3.393 10.999 -3.297 1.00 . B B . 84 THR C 1 1
14 34304 2 2 86 THR CA C -4.059 11.791 -4.431 1.00 . B B . 84 THR CA 1 1
14 34305 2 2 86 THR CB C -4.465 10.813 -5.553 1.00 . B B . 84 THR CB 1 1
14 34306 2 2 86 THR CG2 C -5.780 11.224 -6.198 1.00 . B B . 84 THR CG2 1 1
14 34307 2 2 86 THR H H -2.284 12.660 -5.207 1.00 . B B . 84 THR H 1 1
14 34308 2 2 86 THR HA H -4.959 12.248 -4.051 1.00 . B B . 84 THR HA 1 1
14 34309 2 2 86 THR HB H -4.580 9.826 -5.128 1.00 . B B . 84 THR HB 1 1
14 34310 2 2 86 THR HG1 H -2.734 10.173 -6.260 1.00 . B B . 84 THR HG1 1 1
14 34311 2 2 86 THR HG21 H -6.038 10.516 -6.971 1.00 . B B . 84 THR HG21 1 1
14 34312 2 2 86 THR HG22 H -5.675 12.208 -6.632 1.00 . B B . 84 THR HG22 1 1
14 34313 2 2 86 THR HG23 H -6.558 11.241 -5.449 1.00 . B B . 84 THR HG23 1 1
14 34314 2 2 86 THR N N -3.223 12.849 -4.985 1.00 . B B . 84 THR N 1 1
14 34315 2 2 86 THR O O -3.811 9.884 -3.025 1.00 . B B . 84 THR O 1 1
14 34316 2 2 86 THR OG1 O -3.441 10.778 -6.550 1.00 . B B . 84 THR OG1 1 1
14 34317 2 2 87 ALA C C -2.567 10.101 -0.595 1.00 . B B . 85 ALA C 1 1
14 34318 2 2 87 ALA CA C -1.676 10.923 -1.524 1.00 . B B . 85 ALA CA 1 1
14 34319 2 2 87 ALA CB C -0.910 11.947 -0.701 1.00 . B B . 85 ALA CB 1 1
14 34320 2 2 87 ALA H H -2.150 12.506 -2.862 1.00 . B B . 85 ALA H 1 1
14 34321 2 2 87 ALA HA H -0.952 10.262 -1.978 1.00 . B B . 85 ALA HA 1 1
14 34322 2 2 87 ALA HB1 H -0.299 12.550 -1.355 1.00 . B B . 85 ALA HB1 1 1
14 34323 2 2 87 ALA HB2 H -0.279 11.435 0.012 1.00 . B B . 85 ALA HB2 1 1
14 34324 2 2 87 ALA HB3 H -1.609 12.578 -0.173 1.00 . B B . 85 ALA HB3 1 1
14 34325 2 2 87 ALA N N -2.413 11.592 -2.614 1.00 . B B . 85 ALA N 1 1
14 34326 2 2 87 ALA O O -2.467 8.875 -0.549 1.00 . B B . 85 ALA O 1 1
14 34327 2 2 88 VAL C C -5.231 9.105 0.415 1.00 . B B . 86 VAL C 1 1
14 34328 2 2 88 VAL CA C -4.326 10.131 1.096 1.00 . B B . 86 VAL CA 1 1
14 34329 2 2 88 VAL CB C -5.209 11.165 1.824 1.00 . B B . 86 VAL CB 1 1
14 34330 2 2 88 VAL CG1 C -5.894 10.532 3.022 1.00 . B B . 86 VAL CG1 1 1
14 34331 2 2 88 VAL CG2 C -4.390 12.374 2.248 1.00 . B B . 86 VAL CG2 1 1
14 34332 2 2 88 VAL H H -3.461 11.757 0.054 1.00 . B B . 86 VAL H 1 1
14 34333 2 2 88 VAL HA H -3.719 9.627 1.833 1.00 . B B . 86 VAL HA 1 1
14 34334 2 2 88 VAL HB H -5.973 11.499 1.138 1.00 . B B . 86 VAL HB 1 1
14 34335 2 2 88 VAL HG11 H -6.518 9.716 2.687 1.00 . B B . 86 VAL HG11 1 1
14 34336 2 2 88 VAL HG12 H -6.503 11.272 3.519 1.00 . B B . 86 VAL HG12 1 1
14 34337 2 2 88 VAL HG13 H -5.147 10.158 3.706 1.00 . B B . 86 VAL HG13 1 1
14 34338 2 2 88 VAL HG21 H -5.028 13.080 2.757 1.00 . B B . 86 VAL HG21 1 1
14 34339 2 2 88 VAL HG22 H -3.960 12.842 1.376 1.00 . B B . 86 VAL HG22 1 1
14 34340 2 2 88 VAL HG23 H -3.599 12.059 2.914 1.00 . B B . 86 VAL HG23 1 1
14 34341 2 2 88 VAL N N -3.430 10.784 0.144 1.00 . B B . 86 VAL N 1 1
14 34342 2 2 88 VAL O O -5.455 8.013 0.934 1.00 . B B . 86 VAL O 1 1
14 34343 2 2 89 LYS C C -5.910 7.325 -1.984 1.00 . B B . 87 LYS C 1 1
14 34344 2 2 89 LYS CA C -6.621 8.596 -1.515 1.00 . B B . 87 LYS CA 1 1
14 34345 2 2 89 LYS CB C -7.198 9.368 -2.705 1.00 . B B . 87 LYS CB 1 1
14 34346 2 2 89 LYS CD C -7.552 11.761 -3.410 1.00 . B B . 87 LYS CD 1 1
14 34347 2 2 89 LYS CE C -7.797 13.177 -2.910 1.00 . B B . 87 LYS CE 1 1
14 34348 2 2 89 LYS CG C -7.773 10.726 -2.318 1.00 . B B . 87 LYS CG 1 1
14 34349 2 2 89 LYS H H -5.451 10.315 -1.148 1.00 . B B . 87 LYS H 1 1
14 34350 2 2 89 LYS HA H -7.429 8.315 -0.854 1.00 . B B . 87 LYS HA 1 1
14 34351 2 2 89 LYS HB2 H -6.416 9.524 -3.433 1.00 . B B . 87 LYS HB2 1 1
14 34352 2 2 89 LYS HB3 H -7.986 8.782 -3.154 1.00 . B B . 87 LYS HB3 1 1
14 34353 2 2 89 LYS HD2 H -6.533 11.687 -3.760 1.00 . B B . 87 LYS HD2 1 1
14 34354 2 2 89 LYS HD3 H -8.229 11.555 -4.226 1.00 . B B . 87 LYS HD3 1 1
14 34355 2 2 89 LYS HE2 H -8.840 13.278 -2.655 1.00 . B B . 87 LYS HE2 1 1
14 34356 2 2 89 LYS HE3 H -7.194 13.343 -2.030 1.00 . B B . 87 LYS HE3 1 1
14 34357 2 2 89 LYS HG2 H -8.834 10.620 -2.147 1.00 . B B . 87 LYS HG2 1 1
14 34358 2 2 89 LYS HG3 H -7.292 11.063 -1.411 1.00 . B B . 87 LYS HG3 1 1
14 34359 2 2 89 LYS HZ1 H -8.008 14.048 -4.802 1.00 . B B . 87 LYS HZ1 1 1
14 34360 2 2 89 LYS HZ2 H -6.433 14.142 -4.181 1.00 . B B . 87 LYS HZ2 1 1
14 34361 2 2 89 LYS HZ3 H -7.649 15.156 -3.576 1.00 . B B . 87 LYS HZ3 1 1
14 34362 2 2 89 LYS N N -5.720 9.459 -0.763 1.00 . B B . 87 LYS N 1 1
14 34363 2 2 89 LYS NZ N -7.448 14.202 -3.938 1.00 . B B . 87 LYS NZ 1 1
14 34364 2 2 89 LYS O O -6.429 6.220 -1.824 1.00 . B B . 87 LYS O 1 1
14 34365 2 2 90 GLU C C -3.523 5.493 -1.839 1.00 . B B . 88 GLU C 1 1
14 34366 2 2 90 GLU CA C -3.934 6.356 -3.023 1.00 . B B . 88 GLU CA 1 1
14 34367 2 2 90 GLU CB C -2.689 6.837 -3.784 1.00 . B B . 88 GLU CB 1 1
14 34368 2 2 90 GLU CD C -1.829 8.162 -5.768 1.00 . B B . 88 GLU CD 1 1
14 34369 2 2 90 GLU CG C -2.988 7.376 -5.175 1.00 . B B . 88 GLU CG 1 1
14 34370 2 2 90 GLU H H -4.356 8.397 -2.656 1.00 . B B . 88 GLU H 1 1
14 34371 2 2 90 GLU HA H -4.553 5.772 -3.687 1.00 . B B . 88 GLU HA 1 1
14 34372 2 2 90 GLU HB2 H -2.214 7.620 -3.212 1.00 . B B . 88 GLU HB2 1 1
14 34373 2 2 90 GLU HB3 H -2.001 6.009 -3.882 1.00 . B B . 88 GLU HB3 1 1
14 34374 2 2 90 GLU HG2 H -3.208 6.546 -5.828 1.00 . B B . 88 GLU HG2 1 1
14 34375 2 2 90 GLU HG3 H -3.850 8.025 -5.116 1.00 . B B . 88 GLU HG3 1 1
14 34376 2 2 90 GLU N N -4.720 7.487 -2.551 1.00 . B B . 88 GLU N 1 1
14 34377 2 2 90 GLU O O -3.544 4.269 -1.914 1.00 . B B . 88 GLU O 1 1
14 34378 2 2 90 GLU OE1 O -1.617 9.317 -5.342 1.00 . B B . 88 GLU OE1 1 1
14 34379 2 2 90 GLU OE2 O -1.143 7.641 -6.673 1.00 . B B . 88 GLU OE2 1 1
14 34380 2 2 91 ARG C C -3.766 4.409 0.909 1.00 . B B . 89 ARG C 1 1
14 34381 2 2 91 ARG CA C -2.766 5.483 0.493 1.00 . B B . 89 ARG CA 1 1
14 34382 2 2 91 ARG CB C -2.631 6.515 1.621 1.00 . B B . 89 ARG CB 1 1
14 34383 2 2 91 ARG CD C -2.394 5.185 3.766 1.00 . B B . 89 ARG CD 1 1
14 34384 2 2 91 ARG CG C -1.708 6.098 2.758 1.00 . B B . 89 ARG CG 1 1
14 34385 2 2 91 ARG CZ C -4.055 5.856 5.476 1.00 . B B . 89 ARG CZ 1 1
14 34386 2 2 91 ARG H H -3.201 7.138 -0.754 1.00 . B B . 89 ARG H 1 1
14 34387 2 2 91 ARG HA H -1.805 5.025 0.319 1.00 . B B . 89 ARG HA 1 1
14 34388 2 2 91 ARG HB2 H -2.249 7.436 1.202 1.00 . B B . 89 ARG HB2 1 1
14 34389 2 2 91 ARG HB3 H -3.611 6.704 2.036 1.00 . B B . 89 ARG HB3 1 1
14 34390 2 2 91 ARG HD2 H -2.520 4.212 3.317 1.00 . B B . 89 ARG HD2 1 1
14 34391 2 2 91 ARG HD3 H -1.757 5.095 4.633 1.00 . B B . 89 ARG HD3 1 1
14 34392 2 2 91 ARG HE H -4.393 5.815 3.500 1.00 . B B . 89 ARG HE 1 1
14 34393 2 2 91 ARG HG2 H -0.861 5.575 2.341 1.00 . B B . 89 ARG HG2 1 1
14 34394 2 2 91 ARG HG3 H -1.364 6.986 3.267 1.00 . B B . 89 ARG HG3 1 1
14 34395 2 2 91 ARG HH11 H -2.180 5.654 6.205 1.00 . B B . 89 ARG HH11 1 1
14 34396 2 2 91 ARG HH12 H -3.418 5.904 7.407 1.00 . B B . 89 ARG HH12 1 1
14 34397 2 2 91 ARG HH21 H -6.022 6.191 5.070 1.00 . B B . 89 ARG HH21 1 1
14 34398 2 2 91 ARG HH22 H -5.575 6.233 6.760 1.00 . B B . 89 ARG HH22 1 1
14 34399 2 2 91 ARG N N -3.182 6.154 -0.736 1.00 . B B . 89 ARG N 1 1
14 34400 2 2 91 ARG NE N -3.710 5.677 4.196 1.00 . B B . 89 ARG NE 1 1
14 34401 2 2 91 ARG NH1 N -3.139 5.810 6.431 1.00 . B B . 89 ARG NH1 1 1
14 34402 2 2 91 ARG NH2 N -5.313 6.121 5.796 1.00 . B B . 89 ARG NH2 1 1
14 34403 2 2 91 ARG O O -3.395 3.258 1.143 1.00 . B B . 89 ARG O 1 1
14 34404 2 2 92 ASP C C -6.442 2.863 0.321 1.00 . B B . 90 ASP C 1 1
14 34405 2 2 92 ASP CA C -6.076 3.862 1.405 1.00 . B B . 90 ASP CA 1 1
14 34406 2 2 92 ASP CB C -7.313 4.622 1.868 1.00 . B B . 90 ASP CB 1 1
14 34407 2 2 92 ASP CG C -7.261 4.909 3.350 1.00 . B B . 90 ASP CG 1 1
14 34408 2 2 92 ASP H H -5.273 5.714 0.760 1.00 . B B . 90 ASP H 1 1
14 34409 2 2 92 ASP HA H -5.688 3.309 2.248 1.00 . B B . 90 ASP HA 1 1
14 34410 2 2 92 ASP HB2 H -7.376 5.560 1.336 1.00 . B B . 90 ASP HB2 1 1
14 34411 2 2 92 ASP HB3 H -8.194 4.033 1.661 1.00 . B B . 90 ASP HB3 1 1
14 34412 2 2 92 ASP N N -5.031 4.787 0.988 1.00 . B B . 90 ASP N 1 1
14 34413 2 2 92 ASP O O -6.812 1.732 0.629 1.00 . B B . 90 ASP O 1 1
14 34414 2 2 92 ASP OD1 O -7.522 3.978 4.141 1.00 . B B . 90 ASP OD1 1 1
14 34415 2 2 92 ASP OD2 O -6.921 6.049 3.726 1.00 . B B . 90 ASP OD2 1 1
14 34416 2 2 93 ALA C C -5.600 1.265 -2.116 1.00 . B B . 91 ALA C 1 1
14 34417 2 2 93 ALA CA C -6.638 2.363 -2.039 1.00 . B B . 91 ALA CA 1 1
14 34418 2 2 93 ALA CB C -6.721 3.123 -3.350 1.00 . B B . 91 ALA CB 1 1
14 34419 2 2 93 ALA H H -5.924 4.135 -1.133 1.00 . B B . 91 ALA H 1 1
14 34420 2 2 93 ALA HA H -7.603 1.923 -1.834 1.00 . B B . 91 ALA HA 1 1
14 34421 2 2 93 ALA HB1 H -7.462 3.904 -3.267 1.00 . B B . 91 ALA HB1 1 1
14 34422 2 2 93 ALA HB2 H -7.002 2.444 -4.140 1.00 . B B . 91 ALA HB2 1 1
14 34423 2 2 93 ALA HB3 H -5.759 3.559 -3.574 1.00 . B B . 91 ALA HB3 1 1
14 34424 2 2 93 ALA N N -6.300 3.253 -0.939 1.00 . B B . 91 ALA N 1 1
14 34425 2 2 93 ALA O O -5.920 0.096 -2.329 1.00 . B B . 91 ALA O 1 1
14 34426 2 2 94 VAL C C -3.376 -0.196 -0.734 1.00 . B B . 92 VAL C 1 1
14 34427 2 2 94 VAL CA C -3.244 0.738 -1.928 1.00 . B B . 92 VAL CA 1 1
14 34428 2 2 94 VAL CB C -1.900 1.493 -1.863 1.00 . B B . 92 VAL CB 1 1
14 34429 2 2 94 VAL CG1 C -0.755 0.546 -1.582 1.00 . B B . 92 VAL CG1 1 1
14 34430 2 2 94 VAL CG2 C -1.652 2.251 -3.154 1.00 . B B . 92 VAL CG2 1 1
14 34431 2 2 94 VAL H H -4.175 2.622 -1.789 1.00 . B B . 92 VAL H 1 1
14 34432 2 2 94 VAL HA H -3.281 0.166 -2.841 1.00 . B B . 92 VAL HA 1 1
14 34433 2 2 94 VAL HB H -1.951 2.210 -1.056 1.00 . B B . 92 VAL HB 1 1
14 34434 2 2 94 VAL HG11 H 0.169 1.102 -1.549 1.00 . B B . 92 VAL HG11 1 1
14 34435 2 2 94 VAL HG12 H -0.704 -0.196 -2.363 1.00 . B B . 92 VAL HG12 1 1
14 34436 2 2 94 VAL HG13 H -0.918 0.060 -0.632 1.00 . B B . 92 VAL HG13 1 1
14 34437 2 2 94 VAL HG21 H -1.652 1.559 -3.984 1.00 . B B . 92 VAL HG21 1 1
14 34438 2 2 94 VAL HG22 H -0.695 2.749 -3.101 1.00 . B B . 92 VAL HG22 1 1
14 34439 2 2 94 VAL HG23 H -2.433 2.983 -3.297 1.00 . B B . 92 VAL HG23 1 1
14 34440 2 2 94 VAL N N -4.354 1.663 -1.927 1.00 . B B . 92 VAL N 1 1
14 34441 2 2 94 VAL O O -3.210 -1.406 -0.856 1.00 . B B . 92 VAL O 1 1
14 34442 2 2 95 LYS C C -4.914 -1.464 1.465 1.00 . B B . 93 LYS C 1 1
14 34443 2 2 95 LYS CA C -3.897 -0.348 1.653 1.00 . B B . 93 LYS CA 1 1
14 34444 2 2 95 LYS CB C -4.384 0.608 2.746 1.00 . B B . 93 LYS CB 1 1
14 34445 2 2 95 LYS CD C -5.914 -0.545 4.408 1.00 . B B . 93 LYS CD 1 1
14 34446 2 2 95 LYS CE C -6.842 0.561 4.895 1.00 . B B . 93 LYS CE 1 1
14 34447 2 2 95 LYS CG C -4.506 -0.028 4.123 1.00 . B B . 93 LYS CG 1 1
14 34448 2 2 95 LYS H H -3.825 1.368 0.421 1.00 . B B . 93 LYS H 1 1
14 34449 2 2 95 LYS HA H -2.949 -0.772 1.945 1.00 . B B . 93 LYS HA 1 1
14 34450 2 2 95 LYS HB2 H -3.696 1.434 2.815 1.00 . B B . 93 LYS HB2 1 1
14 34451 2 2 95 LYS HB3 H -5.355 0.989 2.464 1.00 . B B . 93 LYS HB3 1 1
14 34452 2 2 95 LYS HD2 H -6.320 -0.969 3.503 1.00 . B B . 93 LYS HD2 1 1
14 34453 2 2 95 LYS HD3 H -5.854 -1.312 5.169 1.00 . B B . 93 LYS HD3 1 1
14 34454 2 2 95 LYS HE2 H -7.658 0.111 5.440 1.00 . B B . 93 LYS HE2 1 1
14 34455 2 2 95 LYS HE3 H -6.286 1.209 5.557 1.00 . B B . 93 LYS HE3 1 1
14 34456 2 2 95 LYS HG2 H -3.815 -0.855 4.184 1.00 . B B . 93 LYS HG2 1 1
14 34457 2 2 95 LYS HG3 H -4.246 0.710 4.869 1.00 . B B . 93 LYS HG3 1 1
14 34458 2 2 95 LYS HZ1 H -6.677 1.515 3.044 1.00 . B B . 93 LYS HZ1 1 1
14 34459 2 2 95 LYS HZ2 H -7.711 2.309 4.125 1.00 . B B . 93 LYS HZ2 1 1
14 34460 2 2 95 LYS HZ3 H -8.215 0.881 3.342 1.00 . B B . 93 LYS HZ3 1 1
14 34461 2 2 95 LYS N N -3.709 0.393 0.412 1.00 . B B . 93 LYS N 1 1
14 34462 2 2 95 LYS NZ N -7.396 1.372 3.776 1.00 . B B . 93 LYS NZ 1 1
14 34463 2 2 95 LYS O O -4.628 -2.637 1.715 1.00 . B B . 93 LYS O 1 1
14 34464 2 2 96 ASP C C -6.810 -3.072 -0.207 1.00 . B B . 94 ASP C 1 1
14 34465 2 2 96 ASP CA C -7.195 -2.007 0.801 1.00 . B B . 94 ASP CA 1 1
14 34466 2 2 96 ASP CB C -8.445 -1.263 0.327 1.00 . B B . 94 ASP CB 1 1
14 34467 2 2 96 ASP CG C -9.343 -0.849 1.474 1.00 . B B . 94 ASP CG 1 1
14 34468 2 2 96 ASP H H -6.253 -0.115 0.862 1.00 . B B . 94 ASP H 1 1
14 34469 2 2 96 ASP HA H -7.414 -2.493 1.744 1.00 . B B . 94 ASP HA 1 1
14 34470 2 2 96 ASP HB2 H -8.143 -0.373 -0.204 1.00 . B B . 94 ASP HB2 1 1
14 34471 2 2 96 ASP HB3 H -9.007 -1.899 -0.340 1.00 . B B . 94 ASP HB3 1 1
14 34472 2 2 96 ASP N N -6.103 -1.071 1.032 1.00 . B B . 94 ASP N 1 1
14 34473 2 2 96 ASP O O -6.880 -4.260 0.094 1.00 . B B . 94 ASP O 1 1
14 34474 2 2 96 ASP OD1 O -8.969 0.082 2.220 1.00 . B B . 94 ASP OD1 1 1
14 34475 2 2 96 ASP OD2 O -10.416 -1.461 1.634 1.00 . B B . 94 ASP OD2 1 1
14 34476 2 2 97 LEU C C -4.949 -4.562 -1.923 1.00 . B B . 95 LEU C 1 1
14 34477 2 2 97 LEU CA C -5.986 -3.575 -2.441 1.00 . B B . 95 LEU CA 1 1
14 34478 2 2 97 LEU CB C -5.434 -2.821 -3.652 1.00 . B B . 95 LEU CB 1 1
14 34479 2 2 97 LEU CD1 C -6.968 -3.742 -5.410 1.00 . B B . 95 LEU CD1 1 1
14 34480 2 2 97 LEU CD2 C -4.717 -2.871 -6.052 1.00 . B B . 95 LEU CD2 1 1
14 34481 2 2 97 LEU CG C -5.519 -3.581 -4.977 1.00 . B B . 95 LEU CG 1 1
14 34482 2 2 97 LEU H H -6.326 -1.677 -1.560 1.00 . B B . 95 LEU H 1 1
14 34483 2 2 97 LEU HA H -6.862 -4.125 -2.743 1.00 . B B . 95 LEU HA 1 1
14 34484 2 2 97 LEU HB2 H -5.983 -1.895 -3.756 1.00 . B B . 95 LEU HB2 1 1
14 34485 2 2 97 LEU HB3 H -4.397 -2.586 -3.463 1.00 . B B . 95 LEU HB3 1 1
14 34486 2 2 97 LEU HD11 H -7.016 -4.383 -6.279 1.00 . B B . 95 LEU HD11 1 1
14 34487 2 2 97 LEU HD12 H -7.379 -2.774 -5.657 1.00 . B B . 95 LEU HD12 1 1
14 34488 2 2 97 LEU HD13 H -7.539 -4.182 -4.605 1.00 . B B . 95 LEU HD13 1 1
14 34489 2 2 97 LEU HD21 H -3.688 -2.781 -5.735 1.00 . B B . 95 LEU HD21 1 1
14 34490 2 2 97 LEU HD22 H -5.130 -1.887 -6.216 1.00 . B B . 95 LEU HD22 1 1
14 34491 2 2 97 LEU HD23 H -4.763 -3.437 -6.970 1.00 . B B . 95 LEU HD23 1 1
14 34492 2 2 97 LEU HG H -5.100 -4.569 -4.844 1.00 . B B . 95 LEU HG 1 1
14 34493 2 2 97 LEU N N -6.381 -2.644 -1.390 1.00 . B B . 95 LEU N 1 1
14 34494 2 2 97 LEU O O -5.075 -5.771 -2.119 1.00 . B B . 95 LEU O 1 1
14 34495 2 2 98 LEU C C -3.430 -5.870 0.339 1.00 . B B . 96 LEU C 1 1
14 34496 2 2 98 LEU CA C -2.893 -4.875 -0.679 1.00 . B B . 96 LEU CA 1 1
14 34497 2 2 98 LEU CB C -1.798 -4.022 -0.039 1.00 . B B . 96 LEU CB 1 1
14 34498 2 2 98 LEU CD1 C 0.264 -2.625 -0.287 1.00 . B B . 96 LEU CD1 1 1
14 34499 2 2 98 LEU CD2 C 0.125 -4.842 -1.420 1.00 . B B . 96 LEU CD2 1 1
14 34500 2 2 98 LEU CG C -0.658 -3.617 -0.974 1.00 . B B . 96 LEU CG 1 1
14 34501 2 2 98 LEU H H -3.917 -3.070 -1.080 1.00 . B B . 96 LEU H 1 1
14 34502 2 2 98 LEU HA H -2.459 -5.429 -1.499 1.00 . B B . 96 LEU HA 1 1
14 34503 2 2 98 LEU HB2 H -2.256 -3.122 0.348 1.00 . B B . 96 LEU HB2 1 1
14 34504 2 2 98 LEU HB3 H -1.376 -4.574 0.788 1.00 . B B . 96 LEU HB3 1 1
14 34505 2 2 98 LEU HD11 H 0.645 -3.058 0.625 1.00 . B B . 96 LEU HD11 1 1
14 34506 2 2 98 LEU HD12 H -0.284 -1.724 -0.057 1.00 . B B . 96 LEU HD12 1 1
14 34507 2 2 98 LEU HD13 H 1.088 -2.387 -0.943 1.00 . B B . 96 LEU HD13 1 1
14 34508 2 2 98 LEU HD21 H 0.589 -5.304 -0.561 1.00 . B B . 96 LEU HD21 1 1
14 34509 2 2 98 LEU HD22 H 0.887 -4.547 -2.125 1.00 . B B . 96 LEU HD22 1 1
14 34510 2 2 98 LEU HD23 H -0.547 -5.547 -1.888 1.00 . B B . 96 LEU HD23 1 1
14 34511 2 2 98 LEU HG H -1.070 -3.141 -1.852 1.00 . B B . 96 LEU HG 1 1
14 34512 2 2 98 LEU N N -3.947 -4.044 -1.228 1.00 . B B . 96 LEU N 1 1
14 34513 2 2 98 LEU O O -3.221 -7.063 0.190 1.00 . B B . 96 LEU O 1 1
14 34514 2 2 99 GLN C C -5.690 -7.279 1.836 1.00 . B B . 97 GLN C 1 1
14 34515 2 2 99 GLN CA C -4.659 -6.302 2.385 1.00 . B B . 97 GLN CA 1 1
14 34516 2 2 99 GLN CB C -5.209 -5.541 3.600 1.00 . B B . 97 GLN CB 1 1
14 34517 2 2 99 GLN CD C -7.101 -4.345 4.747 1.00 . B B . 97 GLN CD 1 1
14 34518 2 2 99 GLN CG C -6.600 -4.957 3.448 1.00 . B B . 97 GLN CG 1 1
14 34519 2 2 99 GLN H H -4.366 -4.434 1.393 1.00 . B B . 97 GLN H 1 1
14 34520 2 2 99 GLN HA H -3.814 -6.886 2.717 1.00 . B B . 97 GLN HA 1 1
14 34521 2 2 99 GLN HB2 H -5.240 -6.219 4.435 1.00 . B B . 97 GLN HB2 1 1
14 34522 2 2 99 GLN HB3 H -4.529 -4.733 3.835 1.00 . B B . 97 GLN HB3 1 1
14 34523 2 2 99 GLN HE21 H -5.988 -5.614 5.820 1.00 . B B . 97 GLN HE21 1 1
14 34524 2 2 99 GLN HE22 H -6.917 -4.475 6.731 1.00 . B B . 97 GLN HE22 1 1
14 34525 2 2 99 GLN HG2 H -6.579 -4.192 2.688 1.00 . B B . 97 GLN HG2 1 1
14 34526 2 2 99 GLN HG3 H -7.278 -5.744 3.154 1.00 . B B . 97 GLN HG3 1 1
14 34527 2 2 99 GLN N N -4.154 -5.397 1.352 1.00 . B B . 97 GLN N 1 1
14 34528 2 2 99 GLN NE2 N -6.628 -4.867 5.878 1.00 . B B . 97 GLN NE2 1 1
14 34529 2 2 99 GLN O O -5.839 -8.375 2.367 1.00 . B B . 97 GLN O 1 1
14 34530 2 2 99 GLN OE1 O -7.889 -3.405 4.737 1.00 . B B . 97 GLN OE1 1 1
14 34531 2 2 100 GLN C C -6.715 -8.900 -0.606 1.00 . B B . 98 GLN C 1 1
14 34532 2 2 100 GLN CA C -7.381 -7.771 0.172 1.00 . B B . 98 GLN CA 1 1
14 34533 2 2 100 GLN CB C -8.299 -6.976 -0.762 1.00 . B B . 98 GLN CB 1 1
14 34534 2 2 100 GLN CD C -10.030 -5.143 -0.952 1.00 . B B . 98 GLN CD 1 1
14 34535 2 2 100 GLN CG C -9.326 -6.124 -0.034 1.00 . B B . 98 GLN CG 1 1
14 34536 2 2 100 GLN H H -6.233 -6.003 0.395 1.00 . B B . 98 GLN H 1 1
14 34537 2 2 100 GLN HA H -7.973 -8.197 0.968 1.00 . B B . 98 GLN HA 1 1
14 34538 2 2 100 GLN HB2 H -7.694 -6.326 -1.374 1.00 . B B . 98 GLN HB2 1 1
14 34539 2 2 100 GLN HB3 H -8.827 -7.669 -1.401 1.00 . B B . 98 GLN HB3 1 1
14 34540 2 2 100 GLN HE21 H -10.253 -3.852 0.548 1.00 . B B . 98 GLN HE21 1 1
14 34541 2 2 100 GLN HE22 H -10.883 -3.349 -0.978 1.00 . B B . 98 GLN HE22 1 1
14 34542 2 2 100 GLN HG2 H -10.066 -6.775 0.406 1.00 . B B . 98 GLN HG2 1 1
14 34543 2 2 100 GLN HG3 H -8.824 -5.571 0.745 1.00 . B B . 98 GLN HG3 1 1
14 34544 2 2 100 GLN N N -6.384 -6.898 0.776 1.00 . B B . 98 GLN N 1 1
14 34545 2 2 100 GLN NE2 N -10.430 -4.002 -0.407 1.00 . B B . 98 GLN NE2 1 1
14 34546 2 2 100 GLN O O -7.147 -10.050 -0.537 1.00 . B B . 98 GLN O 1 1
14 34547 2 2 100 GLN OE1 O -10.213 -5.405 -2.139 1.00 . B B . 98 GLN OE1 1 1
14 34548 2 2 101 LEU C C -3.848 -10.286 -1.389 1.00 . B B . 99 LEU C 1 1
14 34549 2 2 101 LEU CA C -4.950 -9.552 -2.154 1.00 . B B . 99 LEU CA 1 1
14 34550 2 2 101 LEU CB C -4.358 -8.872 -3.382 1.00 . B B . 99 LEU CB 1 1
14 34551 2 2 101 LEU CD1 C -4.731 -7.071 -5.074 1.00 . B B . 99 LEU CD1 1 1
14 34552 2 2 101 LEU CD2 C -6.052 -9.191 -5.194 1.00 . B B . 99 LEU CD2 1 1
14 34553 2 2 101 LEU CG C -5.385 -8.185 -4.273 1.00 . B B . 99 LEU CG 1 1
14 34554 2 2 101 LEU H H -5.346 -7.636 -1.336 1.00 . B B . 99 LEU H 1 1
14 34555 2 2 101 LEU HA H -5.679 -10.273 -2.488 1.00 . B B . 99 LEU HA 1 1
14 34556 2 2 101 LEU HB2 H -3.642 -8.134 -3.051 1.00 . B B . 99 LEU HB2 1 1
14 34557 2 2 101 LEU HB3 H -3.843 -9.615 -3.971 1.00 . B B . 99 LEU HB3 1 1
14 34558 2 2 101 LEU HD11 H -3.946 -7.484 -5.690 1.00 . B B . 99 LEU HD11 1 1
14 34559 2 2 101 LEU HD12 H -4.312 -6.340 -4.397 1.00 . B B . 99 LEU HD12 1 1
14 34560 2 2 101 LEU HD13 H -5.470 -6.598 -5.703 1.00 . B B . 99 LEU HD13 1 1
14 34561 2 2 101 LEU HD21 H -5.309 -9.642 -5.834 1.00 . B B . 99 LEU HD21 1 1
14 34562 2 2 101 LEU HD22 H -6.793 -8.691 -5.799 1.00 . B B . 99 LEU HD22 1 1
14 34563 2 2 101 LEU HD23 H -6.531 -9.959 -4.602 1.00 . B B . 99 LEU HD23 1 1
14 34564 2 2 101 LEU HG H -6.149 -7.748 -3.647 1.00 . B B . 99 LEU HG 1 1
14 34565 2 2 101 LEU N N -5.656 -8.570 -1.337 1.00 . B B . 99 LEU N 1 1
14 34566 2 2 101 LEU O O -3.525 -11.427 -1.715 1.00 . B B . 99 LEU O 1 1
14 34567 2 2 102 LEU C C -2.388 -11.666 0.800 1.00 . B B . 100 LEU C 1 1
14 34568 2 2 102 LEU CA C -2.197 -10.193 0.436 1.00 . B B . 100 LEU CA 1 1
14 34569 2 2 102 LEU CB C -1.971 -9.375 1.716 1.00 . B B . 100 LEU CB 1 1
14 34570 2 2 102 LEU CD1 C -0.778 -7.491 2.882 1.00 . B B . 100 LEU CD1 1 1
14 34571 2 2 102 LEU CD2 C 0.379 -8.873 1.156 1.00 . B B . 100 LEU CD2 1 1
14 34572 2 2 102 LEU CG C -0.937 -8.265 1.580 1.00 . B B . 100 LEU CG 1 1
14 34573 2 2 102 LEU H H -3.590 -8.713 -0.179 1.00 . B B . 100 LEU H 1 1
14 34574 2 2 102 LEU HA H -1.298 -10.122 -0.159 1.00 . B B . 100 LEU HA 1 1
14 34575 2 2 102 LEU HB2 H -2.913 -8.932 2.008 1.00 . B B . 100 LEU HB2 1 1
14 34576 2 2 102 LEU HB3 H -1.648 -10.045 2.497 1.00 . B B . 100 LEU HB3 1 1
14 34577 2 2 102 LEU HD11 H -0.038 -6.714 2.751 1.00 . B B . 100 LEU HD11 1 1
14 34578 2 2 102 LEU HD12 H -0.459 -8.162 3.665 1.00 . B B . 100 LEU HD12 1 1
14 34579 2 2 102 LEU HD13 H -1.722 -7.043 3.154 1.00 . B B . 100 LEU HD13 1 1
14 34580 2 2 102 LEU HD21 H 1.114 -8.094 1.034 1.00 . B B . 100 LEU HD21 1 1
14 34581 2 2 102 LEU HD22 H 0.246 -9.398 0.222 1.00 . B B . 100 LEU HD22 1 1
14 34582 2 2 102 LEU HD23 H 0.711 -9.569 1.915 1.00 . B B . 100 LEU HD23 1 1
14 34583 2 2 102 LEU HG H -1.251 -7.576 0.811 1.00 . B B . 100 LEU HG 1 1
14 34584 2 2 102 LEU N N -3.282 -9.626 -0.378 1.00 . B B . 100 LEU N 1 1
14 34585 2 2 102 LEU O O -1.540 -12.487 0.469 1.00 . B B . 100 LEU O 1 1
14 34586 2 2 103 PRO C C -4.051 -14.372 0.716 1.00 . B B . 101 PRO C 1 1
14 34587 2 2 103 PRO CA C -3.721 -13.420 1.872 1.00 . B B . 101 PRO CA 1 1
14 34588 2 2 103 PRO CB C -4.881 -13.305 2.854 1.00 . B B . 101 PRO CB 1 1
14 34589 2 2 103 PRO CD C -4.616 -11.155 1.852 1.00 . B B . 101 PRO CD 1 1
14 34590 2 2 103 PRO CG C -5.631 -12.094 2.426 1.00 . B B . 101 PRO CG 1 1
14 34591 2 2 103 PRO HA H -2.854 -13.802 2.394 1.00 . B B . 101 PRO HA 1 1
14 34592 2 2 103 PRO HB2 H -5.490 -14.191 2.798 1.00 . B B . 101 PRO HB2 1 1
14 34593 2 2 103 PRO HB3 H -4.489 -13.188 3.853 1.00 . B B . 101 PRO HB3 1 1
14 34594 2 2 103 PRO HD2 H -5.021 -10.642 0.992 1.00 . B B . 101 PRO HD2 1 1
14 34595 2 2 103 PRO HD3 H -4.297 -10.443 2.600 1.00 . B B . 101 PRO HD3 1 1
14 34596 2 2 103 PRO HG2 H -6.364 -12.355 1.678 1.00 . B B . 101 PRO HG2 1 1
14 34597 2 2 103 PRO HG3 H -6.115 -11.639 3.281 1.00 . B B . 101 PRO HG3 1 1
14 34598 2 2 103 PRO N N -3.498 -12.035 1.458 1.00 . B B . 101 PRO N 1 1
14 34599 2 2 103 PRO O O -4.117 -15.584 0.907 1.00 . B B . 101 PRO O 1 1
14 34600 2 2 104 LYS C C -3.263 -15.243 -2.233 1.00 . B B . 102 LYS C 1 1
14 34601 2 2 104 LYS CA C -4.549 -14.666 -1.645 1.00 . B B . 102 LYS CA 1 1
14 34602 2 2 104 LYS CB C -5.298 -13.865 -2.716 1.00 . B B . 102 LYS CB 1 1
14 34603 2 2 104 LYS CD C -7.253 -13.085 -1.338 1.00 . B B . 102 LYS CD 1 1
14 34604 2 2 104 LYS CE C -8.744 -12.799 -1.370 1.00 . B B . 102 LYS CE 1 1
14 34605 2 2 104 LYS CG C -6.810 -13.880 -2.554 1.00 . B B . 102 LYS CG 1 1
14 34606 2 2 104 LYS H H -4.170 -12.858 -0.592 1.00 . B B . 102 LYS H 1 1
14 34607 2 2 104 LYS HA H -5.175 -15.481 -1.312 1.00 . B B . 102 LYS HA 1 1
14 34608 2 2 104 LYS HB2 H -4.966 -12.838 -2.675 1.00 . B B . 102 LYS HB2 1 1
14 34609 2 2 104 LYS HB3 H -5.058 -14.272 -3.687 1.00 . B B . 102 LYS HB3 1 1
14 34610 2 2 104 LYS HD2 H -7.026 -13.652 -0.447 1.00 . B B . 102 LYS HD2 1 1
14 34611 2 2 104 LYS HD3 H -6.716 -12.148 -1.318 1.00 . B B . 102 LYS HD3 1 1
14 34612 2 2 104 LYS HE2 H -8.984 -12.308 -2.301 1.00 . B B . 102 LYS HE2 1 1
14 34613 2 2 104 LYS HE3 H -9.279 -13.737 -1.310 1.00 . B B . 102 LYS HE3 1 1
14 34614 2 2 104 LYS HG2 H -7.261 -13.450 -3.435 1.00 . B B . 102 LYS HG2 1 1
14 34615 2 2 104 LYS HG3 H -7.139 -14.903 -2.442 1.00 . B B . 102 LYS HG3 1 1
14 34616 2 2 104 LYS HZ1 H -8.579 -11.067 -0.214 1.00 . B B . 102 LYS HZ1 1 1
14 34617 2 2 104 LYS HZ2 H -9.064 -12.437 0.657 1.00 . B B . 102 LYS HZ2 1 1
14 34618 2 2 104 LYS HZ3 H -10.171 -11.654 -0.354 1.00 . B B . 102 LYS HZ3 1 1
14 34619 2 2 104 LYS N N -4.244 -13.834 -0.484 1.00 . B B . 102 LYS N 1 1
14 34620 2 2 104 LYS NZ N -9.164 -11.929 -0.243 1.00 . B B . 102 LYS NZ 1 1
14 34621 2 2 104 LYS O O -3.228 -16.381 -2.708 1.00 . B B . 102 LYS O 1 1
14 34622 2 2 105 PHE C C 0.011 -15.207 -1.551 1.00 . B B . 103 PHE C 1 1
14 34623 2 2 105 PHE CA C -0.906 -14.865 -2.709 1.00 . B B . 103 PHE CA 1 1
14 34624 2 2 105 PHE CB C -0.290 -13.758 -3.568 1.00 . B B . 103 PHE CB 1 1
14 34625 2 2 105 PHE CD1 C -2.121 -12.253 -4.405 1.00 . B B . 103 PHE CD1 1 1
14 34626 2 2 105 PHE CD2 C -1.182 -13.841 -5.914 1.00 . B B . 103 PHE CD2 1 1
14 34627 2 2 105 PHE CE1 C -2.978 -11.813 -5.396 1.00 . B B . 103 PHE CE1 1 1
14 34628 2 2 105 PHE CE2 C -2.037 -13.406 -6.909 1.00 . B B . 103 PHE CE2 1 1
14 34629 2 2 105 PHE CG C -1.213 -13.271 -4.653 1.00 . B B . 103 PHE CG 1 1
14 34630 2 2 105 PHE CZ C -2.936 -12.392 -6.649 1.00 . B B . 103 PHE CZ 1 1
14 34631 2 2 105 PHE H H -2.302 -13.547 -1.808 1.00 . B B . 103 PHE H 1 1
14 34632 2 2 105 PHE HA H -1.042 -15.743 -3.310 1.00 . B B . 103 PHE HA 1 1
14 34633 2 2 105 PHE HB2 H -0.034 -12.919 -2.938 1.00 . B B . 103 PHE HB2 1 1
14 34634 2 2 105 PHE HB3 H 0.606 -14.135 -4.038 1.00 . B B . 103 PHE HB3 1 1
14 34635 2 2 105 PHE HD1 H -2.153 -11.800 -3.425 1.00 . B B . 103 PHE HD1 1 1
14 34636 2 2 105 PHE HD2 H -0.481 -14.636 -6.120 1.00 . B B . 103 PHE HD2 1 1
14 34637 2 2 105 PHE HE1 H -3.680 -11.018 -5.189 1.00 . B B . 103 PHE HE1 1 1
14 34638 2 2 105 PHE HE2 H -2.002 -13.860 -7.888 1.00 . B B . 103 PHE HE2 1 1
14 34639 2 2 105 PHE HZ H -3.605 -12.050 -7.425 1.00 . B B . 103 PHE HZ 1 1
14 34640 2 2 105 PHE N N -2.206 -14.448 -2.194 1.00 . B B . 103 PHE N 1 1
14 34641 2 2 105 PHE O O 1.102 -15.727 -1.743 1.00 . B B . 103 PHE O 1 1
14 34642 2 2 106 LYS C C 0.955 -16.473 1.023 1.00 . B B . 104 LYS C 1 1
14 34643 2 2 106 LYS CA C 0.196 -15.153 0.903 1.00 . B B . 104 LYS CA 1 1
14 34644 2 2 106 LYS CB C -0.806 -15.058 2.054 1.00 . B B . 104 LYS CB 1 1
14 34645 2 2 106 LYS CD C 0.720 -13.486 3.258 1.00 . B B . 104 LYS CD 1 1
14 34646 2 2 106 LYS CE C 1.331 -13.104 4.592 1.00 . B B . 104 LYS CE 1 1
14 34647 2 2 106 LYS CG C -0.172 -14.705 3.385 1.00 . B B . 104 LYS CG 1 1
14 34648 2 2 106 LYS H H -1.416 -14.598 -0.324 1.00 . B B . 104 LYS H 1 1
14 34649 2 2 106 LYS HA H 0.902 -14.347 1.009 1.00 . B B . 104 LYS HA 1 1
14 34650 2 2 106 LYS HB2 H -1.538 -14.301 1.816 1.00 . B B . 104 LYS HB2 1 1
14 34651 2 2 106 LYS HB3 H -1.306 -16.009 2.161 1.00 . B B . 104 LYS HB3 1 1
14 34652 2 2 106 LYS HD2 H 1.512 -13.704 2.558 1.00 . B B . 104 LYS HD2 1 1
14 34653 2 2 106 LYS HD3 H 0.130 -12.659 2.892 1.00 . B B . 104 LYS HD3 1 1
14 34654 2 2 106 LYS HE2 H 1.408 -13.990 5.206 1.00 . B B . 104 LYS HE2 1 1
14 34655 2 2 106 LYS HE3 H 2.316 -12.696 4.420 1.00 . B B . 104 LYS HE3 1 1
14 34656 2 2 106 LYS HG2 H -0.953 -14.496 4.101 1.00 . B B . 104 LYS HG2 1 1
14 34657 2 2 106 LYS HG3 H 0.419 -15.541 3.726 1.00 . B B . 104 LYS HG3 1 1
14 34658 2 2 106 LYS HZ1 H -0.488 -12.427 5.358 1.00 . B B . 104 LYS HZ1 1 1
14 34659 2 2 106 LYS HZ2 H 0.526 -11.191 4.783 1.00 . B B . 104 LYS HZ2 1 1
14 34660 2 2 106 LYS HZ3 H 0.861 -11.944 6.260 1.00 . B B . 104 LYS HZ3 1 1
14 34661 2 2 106 LYS N N -0.505 -14.953 -0.359 1.00 . B B . 104 LYS N 1 1
14 34662 2 2 106 LYS NZ N 0.504 -12.095 5.298 1.00 . B B . 104 LYS NZ 1 1
14 34663 2 2 106 LYS O O 0.496 -17.534 0.600 1.00 . B B . 104 LYS O 1 1
14 34664 2 2 107 ARG C C 3.101 -17.529 3.438 1.00 . B B . 105 ARG C 1 1
14 34665 2 2 107 ARG CA C 3.007 -17.473 1.919 1.00 . B B . 105 ARG CA 1 1
14 34666 2 2 107 ARG CB C 4.390 -17.249 1.290 1.00 . B B . 105 ARG CB 1 1
14 34667 2 2 107 ARG CD C 6.673 -18.158 0.742 1.00 . B B . 105 ARG CD 1 1
14 34668 2 2 107 ARG CG C 5.309 -18.457 1.355 1.00 . B B . 105 ARG CG 1 1
14 34669 2 2 107 ARG CZ C 8.031 -17.287 2.624 1.00 . B B . 105 ARG CZ 1 1
14 34670 2 2 107 ARG H H 2.436 -15.454 1.873 1.00 . B B . 105 ARG H 1 1
14 34671 2 2 107 ARG HA H 2.562 -18.381 1.541 1.00 . B B . 105 ARG HA 1 1
14 34672 2 2 107 ARG HB2 H 4.259 -16.982 0.252 1.00 . B B . 105 ARG HB2 1 1
14 34673 2 2 107 ARG HB3 H 4.874 -16.430 1.802 1.00 . B B . 105 ARG HB3 1 1
14 34674 2 2 107 ARG HD2 H 7.262 -19.063 0.757 1.00 . B B . 105 ARG HD2 1 1
14 34675 2 2 107 ARG HD3 H 6.528 -17.845 -0.282 1.00 . B B . 105 ARG HD3 1 1
14 34676 2 2 107 ARG HE H 7.445 -16.206 1.032 1.00 . B B . 105 ARG HE 1 1
14 34677 2 2 107 ARG HG2 H 5.445 -18.739 2.388 1.00 . B B . 105 ARG HG2 1 1
14 34678 2 2 107 ARG HG3 H 4.853 -19.273 0.815 1.00 . B B . 105 ARG HG3 1 1
14 34679 2 2 107 ARG HH11 H 7.449 -19.213 2.849 1.00 . B B . 105 ARG HH11 1 1
14 34680 2 2 107 ARG HH12 H 8.438 -18.589 4.123 1.00 . B B . 105 ARG HH12 1 1
14 34681 2 2 107 ARG HH21 H 8.768 -15.387 2.690 1.00 . B B . 105 ARG HH21 1 1
14 34682 2 2 107 ARG HH22 H 9.187 -16.409 4.036 1.00 . B B . 105 ARG HH22 1 1
14 34683 2 2 107 ARG N N 2.131 -16.355 1.620 1.00 . B B . 105 ARG N 1 1
14 34684 2 2 107 ARG NE N 7.402 -17.109 1.461 1.00 . B B . 105 ARG NE 1 1
14 34685 2 2 107 ARG NH1 N 7.969 -18.460 3.250 1.00 . B B . 105 ARG NH1 1 1
14 34686 2 2 107 ARG NH2 N 8.719 -16.289 3.165 1.00 . B B . 105 ARG NH2 1 1
14 34687 2 2 107 ARG O O 4.183 -17.579 4.020 1.00 . B B . 105 ARG O 1 1
14 34688 2 2 108 LYS C C 2.627 -18.446 6.249 1.00 . B B . 106 LYS C 1 1
14 34689 2 2 108 LYS CA C 1.748 -17.447 5.504 1.00 . B B . 106 LYS CA 1 1
14 34690 2 2 108 LYS CB C 0.277 -17.681 5.857 1.00 . B B . 106 LYS CB 1 1
14 34691 2 2 108 LYS CD C 0.152 -16.960 8.270 1.00 . B B . 106 LYS CD 1 1
14 34692 2 2 108 LYS CE C -0.519 -16.030 9.272 1.00 . B B . 106 LYS CE 1 1
14 34693 2 2 108 LYS CG C -0.290 -16.667 6.844 1.00 . B B . 106 LYS CG 1 1
14 34694 2 2 108 LYS H H 1.115 -17.456 3.494 1.00 . B B . 106 LYS H 1 1
14 34695 2 2 108 LYS HA H 2.016 -16.456 5.836 1.00 . B B . 106 LYS HA 1 1
14 34696 2 2 108 LYS HB2 H -0.310 -17.632 4.950 1.00 . B B . 106 LYS HB2 1 1
14 34697 2 2 108 LYS HB3 H 0.174 -18.666 6.287 1.00 . B B . 106 LYS HB3 1 1
14 34698 2 2 108 LYS HD2 H -0.107 -17.980 8.514 1.00 . B B . 106 LYS HD2 1 1
14 34699 2 2 108 LYS HD3 H 1.222 -16.834 8.338 1.00 . B B . 106 LYS HD3 1 1
14 34700 2 2 108 LYS HE2 H -1.571 -15.973 9.041 1.00 . B B . 106 LYS HE2 1 1
14 34701 2 2 108 LYS HE3 H -0.393 -16.440 10.264 1.00 . B B . 106 LYS HE3 1 1
14 34702 2 2 108 LYS HG2 H 0.054 -15.681 6.569 1.00 . B B . 106 LYS HG2 1 1
14 34703 2 2 108 LYS HG3 H -1.368 -16.699 6.798 1.00 . B B . 106 LYS HG3 1 1
14 34704 2 2 108 LYS HZ1 H 1.070 -14.694 8.987 1.00 . B B . 106 LYS HZ1 1 1
14 34705 2 2 108 LYS HZ2 H -0.040 -14.210 10.172 1.00 . B B . 106 LYS HZ2 1 1
14 34706 2 2 108 LYS HZ3 H -0.449 -14.067 8.537 1.00 . B B . 106 LYS HZ3 1 1
14 34707 2 2 108 LYS N N 1.919 -17.472 4.053 1.00 . B B . 106 LYS N 1 1
14 34708 2 2 108 LYS NZ N 0.056 -14.658 9.241 1.00 . B B . 106 LYS NZ 1 1
14 34709 2 2 108 LYS O O 2.306 -19.627 6.359 1.00 . B B . 106 LYS O 1 1
14 34710 2 2 109 ALA C C 4.965 -17.968 8.818 1.00 . B B . 107 ALA C 1 1
14 34711 2 2 109 ALA CA C 4.676 -18.727 7.537 1.00 . B B . 107 ALA CA 1 1
14 34712 2 2 109 ALA CB C 5.955 -18.999 6.760 1.00 . B B . 107 ALA CB 1 1
14 34713 2 2 109 ALA H H 3.960 -17.005 6.566 1.00 . B B . 107 ALA H 1 1
14 34714 2 2 109 ALA HA H 4.203 -19.662 7.781 1.00 . B B . 107 ALA HA 1 1
14 34715 2 2 109 ALA HB1 H 6.476 -18.069 6.586 1.00 . B B . 107 ALA HB1 1 1
14 34716 2 2 109 ALA HB2 H 5.710 -19.456 5.812 1.00 . B B . 107 ALA HB2 1 1
14 34717 2 2 109 ALA HB3 H 6.587 -19.666 7.327 1.00 . B B . 107 ALA HB3 1 1
14 34718 2 2 109 ALA N N 3.743 -17.940 6.750 1.00 . B B . 107 ALA N 1 1
14 34719 2 2 109 ALA O O 5.844 -18.321 9.604 1.00 . B B . 107 ALA O 1 1
14 34720 2 2 110 ASN C C 3.191 -14.957 9.990 1.00 . B B . 108 ASN C 1 1
14 34721 2 2 110 ASN CA C 4.261 -16.029 10.140 1.00 . B B . 108 ASN CA 1 1
14 34722 2 2 110 ASN CB C 5.645 -15.376 10.233 1.00 . B B . 108 ASN CB 1 1
14 34723 2 2 110 ASN CG C 6.033 -15.046 11.660 1.00 . B B . 108 ASN CG 1 1
14 34724 2 2 110 ASN H H 3.486 -16.749 8.328 1.00 . B B . 108 ASN H 1 1
14 34725 2 2 110 ASN HA H 4.068 -16.602 11.035 1.00 . B B . 108 ASN HA 1 1
14 34726 2 2 110 ASN HB2 H 6.383 -16.050 9.825 1.00 . B B . 108 ASN HB2 1 1
14 34727 2 2 110 ASN HB3 H 5.643 -14.461 9.659 1.00 . B B . 108 ASN HB3 1 1
14 34728 2 2 110 ASN HD21 H 6.748 -16.882 11.904 1.00 . B B . 108 ASN HD21 1 1
14 34729 2 2 110 ASN HD22 H 6.873 -15.836 13.274 1.00 . B B . 108 ASN HD22 1 1
14 34730 2 2 110 ASN N N 4.176 -16.921 8.997 1.00 . B B . 108 ASN N 1 1
14 34731 2 2 110 ASN ND2 N 6.609 -16.017 12.350 1.00 . B B . 108 ASN ND2 1 1
14 34732 2 2 110 ASN O O 2.822 -14.317 10.992 1.00 . B B . 108 ASN O 1 1
14 34733 2 2 110 ASN OXT O 2.698 -14.778 8.851 1.00 . B B . 108 ASN OXT 1 1
14 34734 2 2 110 ASN OD1 O 5.815 -13.933 12.140 1.00 . B B . 108 ASN OD1 1 1
15 34735 1 1 5 ALA C C 38.992 5.938 13.862 1.00 . A A . 109 ALA C 1 1
15 34736 1 1 5 ALA CA C 38.726 6.019 12.370 1.00 . A A . 109 ALA CA 1 1
15 34737 1 1 5 ALA CB C 37.509 5.186 11.999 1.00 . A A . 109 ALA CB 1 1
15 34738 1 1 5 ALA H H 40.179 4.601 11.932 1.00 . A A . 109 ALA H 1 1
15 34739 1 1 5 ALA HA H 38.529 7.049 12.104 1.00 . A A . 109 ALA HA 1 1
15 34740 1 1 5 ALA HB1 H 37.303 5.297 10.944 1.00 . A A . 109 ALA HB1 1 1
15 34741 1 1 5 ALA HB2 H 36.654 5.522 12.569 1.00 . A A . 109 ALA HB2 1 1
15 34742 1 1 5 ALA HB3 H 37.703 4.147 12.221 1.00 . A A . 109 ALA HB3 1 1
15 34743 1 1 5 ALA N N 39.918 5.559 11.623 1.00 . A A . 109 ALA N 1 1
15 34744 1 1 5 ALA O O 39.755 5.084 14.308 1.00 . A A . 109 ALA O 1 1
15 34745 1 1 6 HIS C C 37.215 6.937 16.776 1.00 . A A . 110 HIS C 1 1
15 34746 1 1 6 HIS CA C 38.562 6.854 16.071 1.00 . A A . 110 HIS CA 1 1
15 34747 1 1 6 HIS CB C 39.436 8.048 16.480 1.00 . A A . 110 HIS CB 1 1
15 34748 1 1 6 HIS CD2 C 41.189 8.488 14.623 1.00 . A A . 110 HIS CD2 1 1
15 34749 1 1 6 HIS CE1 C 42.958 7.730 15.609 1.00 . A A . 110 HIS CE1 1 1
15 34750 1 1 6 HIS CG C 40.798 8.054 15.849 1.00 . A A . 110 HIS CG 1 1
15 34751 1 1 6 HIS H H 37.763 7.478 14.210 1.00 . A A . 110 HIS H 1 1
15 34752 1 1 6 HIS HA H 39.054 5.938 16.361 1.00 . A A . 110 HIS HA 1 1
15 34753 1 1 6 HIS HB2 H 38.938 8.961 16.197 1.00 . A A . 110 HIS HB2 1 1
15 34754 1 1 6 HIS HB3 H 39.568 8.034 17.553 1.00 . A A . 110 HIS HB3 1 1
15 34755 1 1 6 HIS HD1 H 41.990 7.197 17.363 1.00 . A A . 110 HIS HD1 1 1
15 34756 1 1 6 HIS HD2 H 40.549 8.927 13.872 1.00 . A A . 110 HIS HD2 1 1
15 34757 1 1 6 HIS HE1 H 43.977 7.443 15.819 1.00 . A A . 110 HIS HE1 1 1
15 34758 1 1 6 HIS N N 38.375 6.826 14.626 1.00 . A A . 110 HIS N 1 1
15 34759 1 1 6 HIS ND1 N 41.935 7.576 16.462 1.00 . A A . 110 HIS ND1 1 1
15 34760 1 1 6 HIS NE2 N 42.556 8.277 14.477 1.00 . A A . 110 HIS NE2 1 1
15 34761 1 1 6 HIS O O 36.301 7.615 16.303 1.00 . A A . 110 HIS O 1 1
15 34762 1 1 7 HIS C C 35.821 7.452 19.612 1.00 . A A . 111 HIS C 1 1
15 34763 1 1 7 HIS CA C 35.852 6.250 18.663 1.00 . A A . 111 HIS CA 1 1
15 34764 1 1 7 HIS CB C 35.698 4.932 19.437 1.00 . A A . 111 HIS CB 1 1
15 34765 1 1 7 HIS CD2 C 33.980 4.778 21.370 1.00 . A A . 111 HIS CD2 1 1
15 34766 1 1 7 HIS CE1 C 32.188 4.360 20.234 1.00 . A A . 111 HIS CE1 1 1
15 34767 1 1 7 HIS CG C 34.347 4.736 20.063 1.00 . A A . 111 HIS CG 1 1
15 34768 1 1 7 HIS H H 37.852 5.723 18.226 1.00 . A A . 111 HIS H 1 1
15 34769 1 1 7 HIS HA H 35.035 6.344 17.963 1.00 . A A . 111 HIS HA 1 1
15 34770 1 1 7 HIS HB2 H 35.868 4.107 18.761 1.00 . A A . 111 HIS HB2 1 1
15 34771 1 1 7 HIS HB3 H 36.438 4.900 20.224 1.00 . A A . 111 HIS HB3 1 1
15 34772 1 1 7 HIS HD1 H 33.121 4.370 18.382 1.00 . A A . 111 HIS HD1 1 1
15 34773 1 1 7 HIS HD2 H 34.637 4.967 22.207 1.00 . A A . 111 HIS HD2 1 1
15 34774 1 1 7 HIS HE1 H 31.163 4.149 19.965 1.00 . A A . 111 HIS HE1 1 1
15 34775 1 1 7 HIS N N 37.092 6.247 17.898 1.00 . A A . 111 HIS N 1 1
15 34776 1 1 7 HIS ND1 N 33.194 4.467 19.356 1.00 . A A . 111 HIS ND1 1 1
15 34777 1 1 7 HIS NE2 N 32.612 4.541 21.471 1.00 . A A . 111 HIS NE2 1 1
15 34778 1 1 7 HIS O O 35.816 7.305 20.833 1.00 . A A . 111 HIS O 1 1
15 34779 1 1 8 LEU C C 34.391 10.083 20.361 1.00 . A A . 112 LEU C 1 1
15 34780 1 1 8 LEU CA C 35.791 9.877 19.806 1.00 . A A . 112 LEU CA 1 1
15 34781 1 1 8 LEU CB C 36.199 11.071 18.937 1.00 . A A . 112 LEU CB 1 1
15 34782 1 1 8 LEU CD1 C 37.848 12.151 17.389 1.00 . A A . 112 LEU CD1 1 1
15 34783 1 1 8 LEU CD2 C 38.655 10.975 19.442 1.00 . A A . 112 LEU CD2 1 1
15 34784 1 1 8 LEU CG C 37.606 10.990 18.340 1.00 . A A . 112 LEU CG 1 1
15 34785 1 1 8 LEU H H 35.867 8.696 18.051 1.00 . A A . 112 LEU H 1 1
15 34786 1 1 8 LEU HA H 36.487 9.780 20.627 1.00 . A A . 112 LEU HA 1 1
15 34787 1 1 8 LEU HB2 H 35.490 11.157 18.126 1.00 . A A . 112 LEU HB2 1 1
15 34788 1 1 8 LEU HB3 H 36.140 11.964 19.541 1.00 . A A . 112 LEU HB3 1 1
15 34789 1 1 8 LEU HD11 H 38.852 12.092 16.996 1.00 . A A . 112 LEU HD11 1 1
15 34790 1 1 8 LEU HD12 H 37.723 13.083 17.920 1.00 . A A . 112 LEU HD12 1 1
15 34791 1 1 8 LEU HD13 H 37.139 12.102 16.575 1.00 . A A . 112 LEU HD13 1 1
15 34792 1 1 8 LEU HD21 H 38.483 10.128 20.090 1.00 . A A . 112 LEU HD21 1 1
15 34793 1 1 8 LEU HD22 H 38.587 11.886 20.017 1.00 . A A . 112 LEU HD22 1 1
15 34794 1 1 8 LEU HD23 H 39.638 10.900 19.003 1.00 . A A . 112 LEU HD23 1 1
15 34795 1 1 8 LEU HG H 37.699 10.072 17.776 1.00 . A A . 112 LEU HG 1 1
15 34796 1 1 8 LEU N N 35.831 8.645 19.029 1.00 . A A . 112 LEU N 1 1
15 34797 1 1 8 LEU O O 34.204 10.319 21.556 1.00 . A A . 112 LEU O 1 1
15 34798 1 1 9 LYS C C 31.455 8.749 20.197 1.00 . A A . 113 LYS C 1 1
15 34799 1 1 9 LYS CA C 32.015 10.121 19.866 1.00 . A A . 113 LYS CA 1 1
15 34800 1 1 9 LYS CB C 31.195 10.761 18.742 1.00 . A A . 113 LYS CB 1 1
15 34801 1 1 9 LYS CD C 32.630 12.682 17.967 1.00 . A A . 113 LYS CD 1 1
15 34802 1 1 9 LYS CE C 32.425 13.895 17.077 1.00 . A A . 113 LYS CE 1 1
15 34803 1 1 9 LYS CG C 31.334 12.273 18.648 1.00 . A A . 113 LYS CG 1 1
15 34804 1 1 9 LYS H H 33.622 9.784 18.545 1.00 . A A . 113 LYS H 1 1
15 34805 1 1 9 LYS HA H 31.971 10.745 20.746 1.00 . A A . 113 LYS HA 1 1
15 34806 1 1 9 LYS HB2 H 31.506 10.335 17.800 1.00 . A A . 113 LYS HB2 1 1
15 34807 1 1 9 LYS HB3 H 30.151 10.529 18.901 1.00 . A A . 113 LYS HB3 1 1
15 34808 1 1 9 LYS HD2 H 33.365 12.921 18.721 1.00 . A A . 113 LYS HD2 1 1
15 34809 1 1 9 LYS HD3 H 32.985 11.859 17.364 1.00 . A A . 113 LYS HD3 1 1
15 34810 1 1 9 LYS HE2 H 31.847 14.628 17.619 1.00 . A A . 113 LYS HE2 1 1
15 34811 1 1 9 LYS HE3 H 33.389 14.311 16.827 1.00 . A A . 113 LYS HE3 1 1
15 34812 1 1 9 LYS HG2 H 30.504 12.666 18.081 1.00 . A A . 113 LYS HG2 1 1
15 34813 1 1 9 LYS HG3 H 31.318 12.687 19.646 1.00 . A A . 113 LYS HG3 1 1
15 34814 1 1 9 LYS HZ1 H 31.207 14.389 15.449 1.00 . A A . 113 LYS HZ1 1 1
15 34815 1 1 9 LYS HZ2 H 31.003 12.799 16.005 1.00 . A A . 113 LYS HZ2 1 1
15 34816 1 1 9 LYS HZ3 H 32.379 13.208 15.106 1.00 . A A . 113 LYS HZ3 1 1
15 34817 1 1 9 LYS N N 33.407 9.978 19.480 1.00 . A A . 113 LYS N 1 1
15 34818 1 1 9 LYS NZ N 31.707 13.546 15.824 1.00 . A A . 113 LYS NZ 1 1
15 34819 1 1 9 LYS O O 32.111 7.734 19.953 1.00 . A A . 113 LYS O 1 1
15 34820 1 1 10 ARG C C 29.018 6.795 19.851 1.00 . A A . 114 ARG C 1 1
15 34821 1 1 10 ARG CA C 29.633 7.435 21.090 1.00 . A A . 114 ARG CA 1 1
15 34822 1 1 10 ARG CB C 28.584 7.620 22.190 1.00 . A A . 114 ARG CB 1 1
15 34823 1 1 10 ARG CD C 30.177 7.639 24.160 1.00 . A A . 114 ARG CD 1 1
15 34824 1 1 10 ARG CG C 28.966 6.968 23.516 1.00 . A A . 114 ARG CG 1 1
15 34825 1 1 10 ARG CZ C 32.474 8.009 23.320 1.00 . A A . 114 ARG CZ 1 1
15 34826 1 1 10 ARG H H 29.762 9.537 20.902 1.00 . A A . 114 ARG H 1 1
15 34827 1 1 10 ARG HA H 30.414 6.783 21.457 1.00 . A A . 114 ARG HA 1 1
15 34828 1 1 10 ARG HB2 H 28.443 8.677 22.361 1.00 . A A . 114 ARG HB2 1 1
15 34829 1 1 10 ARG HB3 H 27.652 7.190 21.858 1.00 . A A . 114 ARG HB3 1 1
15 34830 1 1 10 ARG HD2 H 30.085 8.706 24.038 1.00 . A A . 114 ARG HD2 1 1
15 34831 1 1 10 ARG HD3 H 30.186 7.398 25.213 1.00 . A A . 114 ARG HD3 1 1
15 34832 1 1 10 ARG HE H 31.517 6.249 23.320 1.00 . A A . 114 ARG HE 1 1
15 34833 1 1 10 ARG HG2 H 28.129 7.041 24.194 1.00 . A A . 114 ARG HG2 1 1
15 34834 1 1 10 ARG HG3 H 29.196 5.927 23.339 1.00 . A A . 114 ARG HG3 1 1
15 34835 1 1 10 ARG HH11 H 31.586 9.672 24.063 1.00 . A A . 114 ARG HH11 1 1
15 34836 1 1 10 ARG HH12 H 33.187 9.905 23.437 1.00 . A A . 114 ARG HH12 1 1
15 34837 1 1 10 ARG HH21 H 33.632 6.556 22.514 1.00 . A A . 114 ARG HH21 1 1
15 34838 1 1 10 ARG HH22 H 34.351 8.134 22.561 1.00 . A A . 114 ARG HH22 1 1
15 34839 1 1 10 ARG N N 30.251 8.705 20.742 1.00 . A A . 114 ARG N 1 1
15 34840 1 1 10 ARG NE N 31.440 7.201 23.562 1.00 . A A . 114 ARG NE 1 1
15 34841 1 1 10 ARG NH1 N 32.410 9.298 23.637 1.00 . A A . 114 ARG NH1 1 1
15 34842 1 1 10 ARG NH2 N 33.574 7.527 22.758 1.00 . A A . 114 ARG NH2 1 1
15 34843 1 1 10 ARG O O 27.802 6.663 19.736 1.00 . A A . 114 ARG O 1 1
15 34844 1 1 11 GLY C C 30.562 5.851 16.652 1.00 . A A . 115 GLY C 1 1
15 34845 1 1 11 GLY CA C 29.461 5.812 17.689 1.00 . A A . 115 GLY CA 1 1
15 34846 1 1 11 GLY H H 30.844 6.586 19.078 1.00 . A A . 115 GLY H 1 1
15 34847 1 1 11 GLY HA2 H 29.191 4.784 17.882 1.00 . A A . 115 GLY HA2 1 1
15 34848 1 1 11 GLY HA3 H 28.600 6.340 17.307 1.00 . A A . 115 GLY HA3 1 1
15 34849 1 1 11 GLY N N 29.885 6.428 18.923 1.00 . A A . 115 GLY N 1 1
15 34850 1 1 11 GLY O O 31.369 4.926 16.558 1.00 . A A . 115 GLY O 1 1
15 34851 1 1 12 ALA C C 32.494 8.329 15.135 1.00 . A A . 116 ALA C 1 1
15 34852 1 1 12 ALA CA C 31.631 7.101 14.865 1.00 . A A . 116 ALA CA 1 1
15 34853 1 1 12 ALA CB C 30.971 7.199 13.497 1.00 . A A . 116 ALA CB 1 1
15 34854 1 1 12 ALA H H 29.974 7.660 16.050 1.00 . A A . 116 ALA H 1 1
15 34855 1 1 12 ALA HA H 32.260 6.221 14.874 1.00 . A A . 116 ALA HA 1 1
15 34856 1 1 12 ALA HB1 H 30.348 6.332 13.335 1.00 . A A . 116 ALA HB1 1 1
15 34857 1 1 12 ALA HB2 H 31.734 7.242 12.732 1.00 . A A . 116 ALA HB2 1 1
15 34858 1 1 12 ALA HB3 H 30.365 8.092 13.452 1.00 . A A . 116 ALA HB3 1 1
15 34859 1 1 12 ALA N N 30.620 6.940 15.900 1.00 . A A . 116 ALA N 1 1
15 34860 1 1 12 ALA O O 32.320 9.013 16.144 1.00 . A A . 116 ALA O 1 1
15 34861 1 1 13 THR C C 33.613 11.031 13.935 1.00 . A A . 117 THR C 1 1
15 34862 1 1 13 THR CA C 34.313 9.746 14.372 1.00 . A A . 117 THR CA 1 1
15 34863 1 1 13 THR CB C 35.596 9.548 13.542 1.00 . A A . 117 THR CB 1 1
15 34864 1 1 13 THR CG2 C 36.682 10.524 13.973 1.00 . A A . 117 THR CG2 1 1
15 34865 1 1 13 THR H H 33.525 8.014 13.455 1.00 . A A . 117 THR H 1 1
15 34866 1 1 13 THR HA H 34.590 9.832 15.413 1.00 . A A . 117 THR HA 1 1
15 34867 1 1 13 THR HB H 35.366 9.721 12.501 1.00 . A A . 117 THR HB 1 1
15 34868 1 1 13 THR HG1 H 35.839 7.893 14.596 1.00 . A A . 117 THR HG1 1 1
15 34869 1 1 13 THR HG21 H 36.323 11.535 13.854 1.00 . A A . 117 THR HG21 1 1
15 34870 1 1 13 THR HG22 H 37.560 10.380 13.361 1.00 . A A . 117 THR HG22 1 1
15 34871 1 1 13 THR HG23 H 36.932 10.350 15.009 1.00 . A A . 117 THR HG23 1 1
15 34872 1 1 13 THR N N 33.427 8.601 14.233 1.00 . A A . 117 THR N 1 1
15 34873 1 1 13 THR O O 33.712 12.065 14.597 1.00 . A A . 117 THR O 1 1
15 34874 1 1 13 THR OG1 O 36.066 8.202 13.704 1.00 . A A . 117 THR OG1 1 1
15 34875 1 1 14 MET C C 30.686 11.788 12.230 1.00 . A A . 118 MET C 1 1
15 34876 1 1 14 MET CA C 32.172 12.104 12.304 1.00 . A A . 118 MET CA 1 1
15 34877 1 1 14 MET CB C 32.714 12.484 10.922 1.00 . A A . 118 MET CB 1 1
15 34878 1 1 14 MET CE C 30.629 15.677 9.211 1.00 . A A . 118 MET CE 1 1
15 34879 1 1 14 MET CG C 32.332 13.887 10.469 1.00 . A A . 118 MET CG 1 1
15 34880 1 1 14 MET H H 32.819 10.097 12.361 1.00 . A A . 118 MET H 1 1
15 34881 1 1 14 MET HA H 32.322 12.930 12.985 1.00 . A A . 118 MET HA 1 1
15 34882 1 1 14 MET HB2 H 33.792 12.419 10.942 1.00 . A A . 118 MET HB2 1 1
15 34883 1 1 14 MET HB3 H 32.335 11.781 10.196 1.00 . A A . 118 MET HB3 1 1
15 34884 1 1 14 MET HE1 H 30.711 16.327 10.069 1.00 . A A . 118 MET HE1 1 1
15 34885 1 1 14 MET HE2 H 29.695 15.866 8.703 1.00 . A A . 118 MET HE2 1 1
15 34886 1 1 14 MET HE3 H 31.450 15.867 8.536 1.00 . A A . 118 MET HE3 1 1
15 34887 1 1 14 MET HG2 H 32.367 14.547 11.324 1.00 . A A . 118 MET HG2 1 1
15 34888 1 1 14 MET HG3 H 33.048 14.219 9.732 1.00 . A A . 118 MET HG3 1 1
15 34889 1 1 14 MET N N 32.889 10.954 12.830 1.00 . A A . 118 MET N 1 1
15 34890 1 1 14 MET O O 30.298 10.702 11.800 1.00 . A A . 118 MET O 1 1
15 34891 1 1 14 MET SD S 30.681 13.969 9.747 1.00 . A A . 118 MET SD 1 1
15 34892 1 1 15 ASN C C 27.760 13.934 12.741 1.00 . A A . 119 ASN C 1 1
15 34893 1 1 15 ASN CA C 28.420 12.566 12.675 1.00 . A A . 119 ASN CA 1 1
15 34894 1 1 15 ASN CB C 27.971 11.708 13.868 1.00 . A A . 119 ASN CB 1 1
15 34895 1 1 15 ASN CG C 28.409 12.285 15.206 1.00 . A A . 119 ASN CG 1 1
15 34896 1 1 15 ASN H H 30.255 13.570 13.023 1.00 . A A . 119 ASN H 1 1
15 34897 1 1 15 ASN HA H 28.135 12.078 11.754 1.00 . A A . 119 ASN HA 1 1
15 34898 1 1 15 ASN HB2 H 26.895 11.635 13.865 1.00 . A A . 119 ASN HB2 1 1
15 34899 1 1 15 ASN HB3 H 28.395 10.719 13.769 1.00 . A A . 119 ASN HB3 1 1
15 34900 1 1 15 ASN HD21 H 26.773 13.407 15.290 1.00 . A A . 119 ASN HD21 1 1
15 34901 1 1 15 ASN HD22 H 27.866 13.568 16.619 1.00 . A A . 119 ASN HD22 1 1
15 34902 1 1 15 ASN N N 29.870 12.728 12.678 1.00 . A A . 119 ASN N 1 1
15 34903 1 1 15 ASN ND2 N 27.600 13.173 15.765 1.00 . A A . 119 ASN ND2 1 1
15 34904 1 1 15 ASN O O 26.615 14.078 13.172 1.00 . A A . 119 ASN O 1 1
15 34905 1 1 15 ASN OD1 O 29.470 11.937 15.732 1.00 . A A . 119 ASN OD1 1 1
15 34906 1 1 16 GLU C C 27.255 16.663 11.064 1.00 . A A . 120 GLU C 1 1
15 34907 1 1 16 GLU CA C 28.047 16.310 12.320 1.00 . A A . 120 GLU CA 1 1
15 34908 1 1 16 GLU CB C 29.252 17.248 12.463 1.00 . A A . 120 GLU CB 1 1
15 34909 1 1 16 GLU CD C 30.342 15.894 14.332 1.00 . A A . 120 GLU CD 1 1
15 34910 1 1 16 GLU CG C 29.882 17.262 13.853 1.00 . A A . 120 GLU CG 1 1
15 34911 1 1 16 GLU H H 29.387 14.735 11.925 1.00 . A A . 120 GLU H 1 1
15 34912 1 1 16 GLU HA H 27.406 16.431 13.180 1.00 . A A . 120 GLU HA 1 1
15 34913 1 1 16 GLU HB2 H 30.009 16.947 11.755 1.00 . A A . 120 GLU HB2 1 1
15 34914 1 1 16 GLU HB3 H 28.936 18.254 12.227 1.00 . A A . 120 GLU HB3 1 1
15 34915 1 1 16 GLU HG2 H 30.739 17.919 13.835 1.00 . A A . 120 GLU HG2 1 1
15 34916 1 1 16 GLU HG3 H 29.156 17.646 14.556 1.00 . A A . 120 GLU HG3 1 1
15 34917 1 1 16 GLU N N 28.500 14.932 12.293 1.00 . A A . 120 GLU N 1 1
15 34918 1 1 16 GLU O O 27.721 17.426 10.219 1.00 . A A . 120 GLU O 1 1
15 34919 1 1 16 GLU OE1 O 31.010 15.166 13.563 1.00 . A A . 120 GLU OE1 1 1
15 34920 1 1 16 GLU OE2 O 30.043 15.535 15.487 1.00 . A A . 120 GLU OE2 1 1
15 34921 1 1 17 ASP C C 23.743 16.374 10.218 1.00 . A A . 121 ASP C 1 1
15 34922 1 1 17 ASP CA C 25.204 16.368 9.796 1.00 . A A . 121 ASP CA 1 1
15 34923 1 1 17 ASP CB C 25.417 15.347 8.674 1.00 . A A . 121 ASP CB 1 1
15 34924 1 1 17 ASP CG C 24.430 15.533 7.528 1.00 . A A . 121 ASP CG 1 1
15 34925 1 1 17 ASP H H 25.751 15.476 11.637 1.00 . A A . 121 ASP H 1 1
15 34926 1 1 17 ASP HA H 25.458 17.351 9.427 1.00 . A A . 121 ASP HA 1 1
15 34927 1 1 17 ASP HB2 H 26.418 15.455 8.283 1.00 . A A . 121 ASP HB2 1 1
15 34928 1 1 17 ASP HB3 H 25.295 14.351 9.072 1.00 . A A . 121 ASP HB3 1 1
15 34929 1 1 17 ASP N N 26.063 16.096 10.942 1.00 . A A . 121 ASP N 1 1
15 34930 1 1 17 ASP O O 23.325 15.591 11.073 1.00 . A A . 121 ASP O 1 1
15 34931 1 1 17 ASP OD1 O 24.110 16.698 7.187 1.00 . A A . 121 ASP OD1 1 1
15 34932 1 1 17 ASP OD2 O 23.959 14.523 6.974 1.00 . A A . 121 ASP OD2 1 1
15 34933 1 1 18 SER C C 20.900 18.131 8.727 1.00 . A A . 122 SER C 1 1
15 34934 1 1 18 SER CA C 21.565 17.426 9.903 1.00 . A A . 122 SER CA 1 1
15 34935 1 1 18 SER CB C 21.343 18.230 11.192 1.00 . A A . 122 SER CB 1 1
15 34936 1 1 18 SER H H 23.398 17.873 8.962 1.00 . A A . 122 SER H 1 1
15 34937 1 1 18 SER HA H 21.140 16.439 10.015 1.00 . A A . 122 SER HA 1 1
15 34938 1 1 18 SER HB2 H 21.727 19.229 11.059 1.00 . A A . 122 SER HB2 1 1
15 34939 1 1 18 SER HB3 H 20.285 18.277 11.404 1.00 . A A . 122 SER HB3 1 1
15 34940 1 1 18 SER HG H 22.415 16.803 12.008 1.00 . A A . 122 SER HG 1 1
15 34941 1 1 18 SER N N 22.986 17.282 9.629 1.00 . A A . 122 SER N 1 1
15 34942 1 1 18 SER O O 19.915 18.849 8.893 1.00 . A A . 122 SER O 1 1
15 34943 1 1 18 SER OG O 22.005 17.631 12.295 1.00 . A A . 122 SER OG 1 1
15 34944 1 1 19 ASN C C 19.633 17.897 5.863 1.00 . A A . 123 ASN C 1 1
15 34945 1 1 19 ASN CA C 20.931 18.557 6.329 1.00 . A A . 123 ASN CA 1 1
15 34946 1 1 19 ASN CB C 21.987 18.543 5.208 1.00 . A A . 123 ASN CB 1 1
15 34947 1 1 19 ASN CG C 22.003 17.256 4.394 1.00 . A A . 123 ASN CG 1 1
15 34948 1 1 19 ASN H H 22.238 17.327 7.466 1.00 . A A . 123 ASN H 1 1
15 34949 1 1 19 ASN HA H 20.714 19.585 6.580 1.00 . A A . 123 ASN HA 1 1
15 34950 1 1 19 ASN HB2 H 21.792 19.363 4.533 1.00 . A A . 123 ASN HB2 1 1
15 34951 1 1 19 ASN HB3 H 22.965 18.677 5.648 1.00 . A A . 123 ASN HB3 1 1
15 34952 1 1 19 ASN HD21 H 23.244 16.401 5.707 1.00 . A A . 123 ASN HD21 1 1
15 34953 1 1 19 ASN HD22 H 22.762 15.424 4.358 1.00 . A A . 123 ASN HD22 1 1
15 34954 1 1 19 ASN N N 21.455 17.924 7.536 1.00 . A A . 123 ASN N 1 1
15 34955 1 1 19 ASN ND2 N 22.741 16.262 4.862 1.00 . A A . 123 ASN ND2 1 1
15 34956 1 1 19 ASN O O 18.705 18.584 5.438 1.00 . A A . 123 ASN O 1 1
15 34957 1 1 19 ASN OD1 O 21.361 17.161 3.349 1.00 . A A . 123 ASN OD1 1 1
15 34958 1 1 20 GLU C C 18.608 14.331 5.866 1.00 . A A . 124 GLU C 1 1
15 34959 1 1 20 GLU CA C 18.395 15.810 5.549 1.00 . A A . 124 GLU CA 1 1
15 34960 1 1 20 GLU CB C 18.152 16.001 4.041 1.00 . A A . 124 GLU CB 1 1
15 34961 1 1 20 GLU CD C 15.864 14.952 3.740 1.00 . A A . 124 GLU CD 1 1
15 34962 1 1 20 GLU CG C 16.692 16.220 3.663 1.00 . A A . 124 GLU CG 1 1
15 34963 1 1 20 GLU H H 20.331 16.086 6.350 1.00 . A A . 124 GLU H 1 1
15 34964 1 1 20 GLU HA H 17.539 16.174 6.099 1.00 . A A . 124 GLU HA 1 1
15 34965 1 1 20 GLU HB2 H 18.718 16.857 3.704 1.00 . A A . 124 GLU HB2 1 1
15 34966 1 1 20 GLU HB3 H 18.507 15.122 3.521 1.00 . A A . 124 GLU HB3 1 1
15 34967 1 1 20 GLU HG2 H 16.266 16.949 4.335 1.00 . A A . 124 GLU HG2 1 1
15 34968 1 1 20 GLU HG3 H 16.649 16.598 2.651 1.00 . A A . 124 GLU HG3 1 1
15 34969 1 1 20 GLU N N 19.568 16.571 5.971 1.00 . A A . 124 GLU N 1 1
15 34970 1 1 20 GLU O O 19.054 13.987 6.962 1.00 . A A . 124 GLU O 1 1
15 34971 1 1 20 GLU OE1 O 16.260 13.936 3.126 1.00 . A A . 124 GLU OE1 1 1
15 34972 1 1 20 GLU OE2 O 14.825 14.954 4.419 1.00 . A A . 124 GLU OE2 1 1
15 34973 1 1 21 GLU C C 17.405 11.438 5.967 1.00 . A A . 125 GLU C 1 1
15 34974 1 1 21 GLU CA C 18.433 12.030 5.007 1.00 . A A . 125 GLU CA 1 1
15 34975 1 1 21 GLU CB C 19.855 11.634 5.431 1.00 . A A . 125 GLU CB 1 1
15 34976 1 1 21 GLU CD C 19.379 9.173 5.054 1.00 . A A . 125 GLU CD 1 1
15 34977 1 1 21 GLU CG C 20.338 10.325 4.817 1.00 . A A . 125 GLU CG 1 1
15 34978 1 1 21 GLU H H 17.908 13.840 4.061 1.00 . A A . 125 GLU H 1 1
15 34979 1 1 21 GLU HA H 18.245 11.619 4.025 1.00 . A A . 125 GLU HA 1 1
15 34980 1 1 21 GLU HB2 H 20.536 12.418 5.135 1.00 . A A . 125 GLU HB2 1 1
15 34981 1 1 21 GLU HB3 H 19.882 11.534 6.506 1.00 . A A . 125 GLU HB3 1 1
15 34982 1 1 21 GLU HG2 H 20.453 10.462 3.751 1.00 . A A . 125 GLU HG2 1 1
15 34983 1 1 21 GLU HG3 H 21.296 10.072 5.250 1.00 . A A . 125 GLU HG3 1 1
15 34984 1 1 21 GLU N N 18.286 13.477 4.895 1.00 . A A . 125 GLU N 1 1
15 34985 1 1 21 GLU O O 16.403 10.863 5.534 1.00 . A A . 125 GLU O 1 1
15 34986 1 1 21 GLU OE1 O 19.359 8.629 6.174 1.00 . A A . 125 GLU OE1 1 1
15 34987 1 1 21 GLU OE2 O 18.620 8.824 4.130 1.00 . A A . 125 GLU OE2 1 1
15 34988 1 1 22 GLU C C 15.815 12.034 8.907 1.00 . A A . 126 GLU C 1 1
15 34989 1 1 22 GLU CA C 16.707 11.011 8.223 1.00 . A A . 126 GLU CA 1 1
15 34990 1 1 22 GLU CB C 17.449 10.181 9.267 1.00 . A A . 126 GLU CB 1 1
15 34991 1 1 22 GLU CD C 15.584 8.504 8.989 1.00 . A A . 126 GLU CD 1 1
15 34992 1 1 22 GLU CG C 16.545 9.171 9.960 1.00 . A A . 126 GLU CG 1 1
15 34993 1 1 22 GLU H H 18.391 12.119 7.571 1.00 . A A . 126 GLU H 1 1
15 34994 1 1 22 GLU HA H 16.065 10.342 7.668 1.00 . A A . 126 GLU HA 1 1
15 34995 1 1 22 GLU HB2 H 18.255 9.647 8.785 1.00 . A A . 126 GLU HB2 1 1
15 34996 1 1 22 GLU HB3 H 17.859 10.841 10.016 1.00 . A A . 126 GLU HB3 1 1
15 34997 1 1 22 GLU HG2 H 17.158 8.409 10.418 1.00 . A A . 126 GLU HG2 1 1
15 34998 1 1 22 GLU HG3 H 15.971 9.680 10.720 1.00 . A A . 126 GLU HG3 1 1
15 34999 1 1 22 GLU N N 17.621 11.593 7.262 1.00 . A A . 126 GLU N 1 1
15 35000 1 1 22 GLU O O 16.277 12.952 9.584 1.00 . A A . 126 GLU O 1 1
15 35001 1 1 22 GLU OE1 O 14.492 9.066 8.743 1.00 . A A . 126 GLU OE1 1 1
15 35002 1 1 22 GLU OE2 O 15.932 7.439 8.443 1.00 . A A . 126 GLU OE2 1 1
15 35003 1 1 23 GLU C C 12.134 11.983 8.877 1.00 . A A . 127 GLU C 1 1
15 35004 1 1 23 GLU CA C 13.458 12.620 9.282 1.00 . A A . 127 GLU CA 1 1
15 35005 1 1 23 GLU CB C 13.528 14.108 8.869 1.00 . A A . 127 GLU CB 1 1
15 35006 1 1 23 GLU CD C 12.332 14.064 6.640 1.00 . A A . 127 GLU CD 1 1
15 35007 1 1 23 GLU CG C 13.620 14.367 7.371 1.00 . A A . 127 GLU CG 1 1
15 35008 1 1 23 GLU H H 14.278 11.072 8.129 1.00 . A A . 127 GLU H 1 1
15 35009 1 1 23 GLU HA H 13.550 12.545 10.354 1.00 . A A . 127 GLU HA 1 1
15 35010 1 1 23 GLU HB2 H 12.645 14.607 9.237 1.00 . A A . 127 GLU HB2 1 1
15 35011 1 1 23 GLU HB3 H 14.394 14.551 9.339 1.00 . A A . 127 GLU HB3 1 1
15 35012 1 1 23 GLU HG2 H 13.867 15.405 7.214 1.00 . A A . 127 GLU HG2 1 1
15 35013 1 1 23 GLU HG3 H 14.405 13.747 6.961 1.00 . A A . 127 GLU HG3 1 1
15 35014 1 1 23 GLU N N 14.527 11.824 8.704 1.00 . A A . 127 GLU N 1 1
15 35015 1 1 23 GLU O O 11.059 12.570 9.009 1.00 . A A . 127 GLU O 1 1
15 35016 1 1 23 GLU OE1 O 11.369 14.853 6.737 1.00 . A A . 127 GLU OE1 1 1
15 35017 1 1 23 GLU OE2 O 12.267 13.008 5.987 1.00 . A A . 127 GLU OE2 1 1
15 35018 1 1 24 GLU C C 10.473 9.232 9.161 1.00 . A A . 128 GLU C 1 1
15 35019 1 1 24 GLU CA C 11.073 9.981 7.971 1.00 . A A . 128 GLU CA 1 1
15 35020 1 1 24 GLU CB C 11.469 8.998 6.862 1.00 . A A . 128 GLU CB 1 1
15 35021 1 1 24 GLU CD C 10.525 9.469 4.557 1.00 . A A . 128 GLU CD 1 1
15 35022 1 1 24 GLU CG C 10.350 8.721 5.865 1.00 . A A . 128 GLU CG 1 1
15 35023 1 1 24 GLU H H 13.112 10.296 8.423 1.00 . A A . 128 GLU H 1 1
15 35024 1 1 24 GLU HA H 10.354 10.681 7.575 1.00 . A A . 128 GLU HA 1 1
15 35025 1 1 24 GLU HB2 H 12.312 9.403 6.322 1.00 . A A . 128 GLU HB2 1 1
15 35026 1 1 24 GLU HB3 H 11.758 8.061 7.315 1.00 . A A . 128 GLU HB3 1 1
15 35027 1 1 24 GLU HG2 H 10.324 7.663 5.655 1.00 . A A . 128 GLU HG2 1 1
15 35028 1 1 24 GLU HG3 H 9.409 9.021 6.307 1.00 . A A . 128 GLU HG3 1 1
15 35029 1 1 24 GLU N N 12.232 10.738 8.418 1.00 . A A . 128 GLU N 1 1
15 35030 1 1 24 GLU O O 10.019 8.095 9.037 1.00 . A A . 128 GLU O 1 1
15 35031 1 1 24 GLU OE1 O 10.060 10.627 4.465 1.00 . A A . 128 GLU OE1 1 1
15 35032 1 1 24 GLU OE2 O 11.129 8.903 3.617 1.00 . A A . 128 GLU OE2 1 1
15 35033 1 1 25 SER C C 8.517 8.903 11.453 1.00 . A A . 129 SER C 1 1
15 35034 1 1 25 SER CA C 9.982 9.322 11.559 1.00 . A A . 129 SER CA 1 1
15 35035 1 1 25 SER CB C 10.164 10.332 12.688 1.00 . A A . 129 SER CB 1 1
15 35036 1 1 25 SER H H 10.835 10.808 10.329 1.00 . A A . 129 SER H 1 1
15 35037 1 1 25 SER HA H 10.574 8.447 11.781 1.00 . A A . 129 SER HA 1 1
15 35038 1 1 25 SER HB2 H 9.380 11.074 12.637 1.00 . A A . 129 SER HB2 1 1
15 35039 1 1 25 SER HB3 H 10.117 9.822 13.639 1.00 . A A . 129 SER HB3 1 1
15 35040 1 1 25 SER HG H 12.086 10.346 12.297 1.00 . A A . 129 SER HG 1 1
15 35041 1 1 25 SER N N 10.483 9.893 10.316 1.00 . A A . 129 SER N 1 1
15 35042 1 1 25 SER O O 7.667 9.659 10.974 1.00 . A A . 129 SER O 1 1
15 35043 1 1 25 SER OG O 11.420 10.982 12.577 1.00 . A A . 129 SER OG 1 1
15 35044 1 1 26 GLU C C 6.557 6.445 13.184 1.00 . A A . 130 GLU C 1 1
15 35045 1 1 26 GLU CA C 6.901 7.135 11.870 1.00 . A A . 130 GLU CA 1 1
15 35046 1 1 26 GLU CB C 6.763 6.194 10.682 1.00 . A A . 130 GLU CB 1 1
15 35047 1 1 26 GLU CD C 8.581 4.499 11.016 1.00 . A A . 130 GLU CD 1 1
15 35048 1 1 26 GLU CG C 8.086 5.652 10.179 1.00 . A A . 130 GLU CG 1 1
15 35049 1 1 26 GLU H H 8.970 7.137 12.264 1.00 . A A . 130 GLU H 1 1
15 35050 1 1 26 GLU HA H 6.205 7.937 11.736 1.00 . A A . 130 GLU HA 1 1
15 35051 1 1 26 GLU HB2 H 6.143 5.358 10.971 1.00 . A A . 130 GLU HB2 1 1
15 35052 1 1 26 GLU HB3 H 6.284 6.723 9.872 1.00 . A A . 130 GLU HB3 1 1
15 35053 1 1 26 GLU HG2 H 7.957 5.315 9.163 1.00 . A A . 130 GLU HG2 1 1
15 35054 1 1 26 GLU HG3 H 8.817 6.445 10.210 1.00 . A A . 130 GLU HG3 1 1
15 35055 1 1 26 GLU N N 8.242 7.689 11.904 1.00 . A A . 130 GLU N 1 1
15 35056 1 1 26 GLU O O 6.297 7.125 14.174 1.00 . A A . 130 GLU O 1 1
15 35057 1 1 26 GLU OE1 O 9.269 4.749 12.026 1.00 . A A . 130 GLU OE1 1 1
15 35058 1 1 26 GLU OE2 O 8.236 3.348 10.688 1.00 . A A . 130 GLU OE2 1 1
15 35059 1 1 27 ASN C C 4.824 4.722 14.850 1.00 . A A . 131 ASN C 1 1
15 35060 1 1 27 ASN CA C 6.226 4.334 14.393 1.00 . A A . 131 ASN CA 1 1
15 35061 1 1 27 ASN CB C 7.252 4.559 15.510 1.00 . A A . 131 ASN CB 1 1
15 35062 1 1 27 ASN CG C 8.339 3.499 15.518 1.00 . A A . 131 ASN CG 1 1
15 35063 1 1 27 ASN H H 6.861 4.629 12.392 1.00 . A A . 131 ASN H 1 1
15 35064 1 1 27 ASN HA H 6.224 3.289 14.119 1.00 . A A . 131 ASN HA 1 1
15 35065 1 1 27 ASN HB2 H 7.718 5.524 15.374 1.00 . A A . 131 ASN HB2 1 1
15 35066 1 1 27 ASN HB3 H 6.747 4.539 16.463 1.00 . A A . 131 ASN HB3 1 1
15 35067 1 1 27 ASN HD21 H 9.083 4.193 13.798 1.00 . A A . 131 ASN HD21 1 1
15 35068 1 1 27 ASN HD22 H 9.897 2.832 14.490 1.00 . A A . 131 ASN HD22 1 1
15 35069 1 1 27 ASN N N 6.577 5.108 13.198 1.00 . A A . 131 ASN N 1 1
15 35070 1 1 27 ASN ND2 N 9.192 3.508 14.504 1.00 . A A . 131 ASN ND2 1 1
15 35071 1 1 27 ASN O O 4.456 4.576 16.013 1.00 . A A . 131 ASN O 1 1
15 35072 1 1 27 ASN OD1 O 8.401 2.666 16.421 1.00 . A A . 131 ASN OD1 1 1
15 35073 1 1 28 ASP C C 1.918 5.355 12.825 1.00 . A A . 132 ASP C 1 1
15 35074 1 1 28 ASP CA C 2.695 5.646 14.078 1.00 . A A . 132 ASP CA 1 1
15 35075 1 1 28 ASP CB C 2.669 7.125 14.363 1.00 . A A . 132 ASP CB 1 1
15 35076 1 1 28 ASP CG C 1.338 7.606 14.916 1.00 . A A . 132 ASP CG 1 1
15 35077 1 1 28 ASP H H 4.413 5.204 12.974 1.00 . A A . 132 ASP H 1 1
15 35078 1 1 28 ASP HA H 2.262 5.115 14.899 1.00 . A A . 132 ASP HA 1 1
15 35079 1 1 28 ASP HB2 H 3.441 7.347 15.073 1.00 . A A . 132 ASP HB2 1 1
15 35080 1 1 28 ASP HB3 H 2.865 7.645 13.438 1.00 . A A . 132 ASP HB3 1 1
15 35081 1 1 28 ASP N N 4.053 5.187 13.879 1.00 . A A . 132 ASP N 1 1
15 35082 1 1 28 ASP O O 1.647 6.230 12.003 1.00 . A A . 132 ASP O 1 1
15 35083 1 1 28 ASP OD1 O 0.331 7.565 14.171 1.00 . A A . 132 ASP OD1 1 1
15 35084 1 1 28 ASP OD2 O 1.302 8.068 16.067 1.00 . A A . 132 ASP OD2 1 1
15 35085 1 1 29 TRP C C -0.286 2.834 11.994 1.00 . A A . 133 TRP C 1 1
15 35086 1 1 29 TRP CA C 0.921 3.618 11.514 1.00 . A A . 133 TRP CA 1 1
15 35087 1 1 29 TRP CB C 1.783 2.677 10.655 1.00 . A A . 133 TRP CB 1 1
15 35088 1 1 29 TRP CD1 C 4.284 3.179 11.099 1.00 . A A . 133 TRP CD1 1 1
15 35089 1 1 29 TRP CD2 C 3.638 3.545 9.004 1.00 . A A . 133 TRP CD2 1 1
15 35090 1 1 29 TRP CE2 C 5.009 3.814 9.107 1.00 . A A . 133 TRP CE2 1 1
15 35091 1 1 29 TRP CE3 C 3.032 3.716 7.777 1.00 . A A . 133 TRP CE3 1 1
15 35092 1 1 29 TRP CG C 3.181 3.132 10.295 1.00 . A A . 133 TRP CG 1 1
15 35093 1 1 29 TRP CH2 C 5.155 4.406 6.853 1.00 . A A . 133 TRP CH2 1 1
15 35094 1 1 29 TRP CZ2 C 5.776 4.242 8.039 1.00 . A A . 133 TRP CZ2 1 1
15 35095 1 1 29 TRP CZ3 C 3.796 4.146 6.719 1.00 . A A . 133 TRP CZ3 1 1
15 35096 1 1 29 TRP H H 1.972 3.462 13.324 1.00 . A A . 133 TRP H 1 1
15 35097 1 1 29 TRP HA H 0.584 4.454 10.911 1.00 . A A . 133 TRP HA 1 1
15 35098 1 1 29 TRP HB2 H 1.887 1.742 11.181 1.00 . A A . 133 TRP HB2 1 1
15 35099 1 1 29 TRP HB3 H 1.256 2.489 9.730 1.00 . A A . 133 TRP HB3 1 1
15 35100 1 1 29 TRP HD1 H 4.289 2.933 12.134 1.00 . A A . 133 TRP HD1 1 1
15 35101 1 1 29 TRP HE1 H 6.297 3.647 10.711 1.00 . A A . 133 TRP HE1 1 1
15 35102 1 1 29 TRP HE3 H 1.976 3.520 7.641 1.00 . A A . 133 TRP HE3 1 1
15 35103 1 1 29 TRP HH2 H 5.708 4.742 5.989 1.00 . A A . 133 TRP HH2 1 1
15 35104 1 1 29 TRP HZ2 H 6.833 4.448 8.140 1.00 . A A . 133 TRP HZ2 1 1
15 35105 1 1 29 TRP HZ3 H 3.335 4.288 5.755 1.00 . A A . 133 TRP HZ3 1 1
15 35106 1 1 29 TRP N N 1.657 4.099 12.652 1.00 . A A . 133 TRP N 1 1
15 35107 1 1 29 TRP NE1 N 5.381 3.562 10.374 1.00 . A A . 133 TRP NE1 1 1
15 35108 1 1 29 TRP O O -0.184 2.058 12.944 1.00 . A A . 133 TRP O 1 1
15 35109 1 1 30 GLU C C -2.333 0.942 11.040 1.00 . A A . 134 GLU C 1 1
15 35110 1 1 30 GLU CA C -2.611 2.290 11.658 1.00 . A A . 134 GLU CA 1 1
15 35111 1 1 30 GLU CB C -3.859 2.936 11.045 1.00 . A A . 134 GLU CB 1 1
15 35112 1 1 30 GLU CD C -5.007 5.101 10.413 1.00 . A A . 134 GLU CD 1 1
15 35113 1 1 30 GLU CG C -3.946 4.439 11.271 1.00 . A A . 134 GLU CG 1 1
15 35114 1 1 30 GLU H H -1.453 3.724 10.640 1.00 . A A . 134 GLU H 1 1
15 35115 1 1 30 GLU HA H -2.708 2.197 12.730 1.00 . A A . 134 GLU HA 1 1
15 35116 1 1 30 GLU HB2 H -3.857 2.755 9.980 1.00 . A A . 134 GLU HB2 1 1
15 35117 1 1 30 GLU HB3 H -4.736 2.478 11.476 1.00 . A A . 134 GLU HB3 1 1
15 35118 1 1 30 GLU HG2 H -4.180 4.623 12.307 1.00 . A A . 134 GLU HG2 1 1
15 35119 1 1 30 GLU HG3 H -2.989 4.881 11.035 1.00 . A A . 134 GLU HG3 1 1
15 35120 1 1 30 GLU N N -1.421 3.045 11.350 1.00 . A A . 134 GLU N 1 1
15 35121 1 1 30 GLU O O -2.454 0.758 9.828 1.00 . A A . 134 GLU O 1 1
15 35122 1 1 30 GLU OE1 O -6.200 4.996 10.755 1.00 . A A . 134 GLU OE1 1 1
15 35123 1 1 30 GLU OE2 O -4.641 5.732 9.396 1.00 . A A . 134 GLU OE2 1 1
15 35124 1 1 31 GLU C C -2.580 -2.113 10.811 1.00 . A A . 135 GLU C 1 1
15 35125 1 1 31 GLU CA C -1.466 -1.262 11.392 1.00 . A A . 135 GLU CA 1 1
15 35126 1 1 31 GLU CB C -0.688 -1.979 12.490 1.00 . A A . 135 GLU CB 1 1
15 35127 1 1 31 GLU CD C -0.271 -2.132 14.946 1.00 . A A . 135 GLU CD 1 1
15 35128 1 1 31 GLU CG C -1.315 -1.931 13.868 1.00 . A A . 135 GLU CG 1 1
15 35129 1 1 31 GLU H H -1.846 0.225 12.825 1.00 . A A . 135 GLU H 1 1
15 35130 1 1 31 GLU HA H -0.772 -1.069 10.587 1.00 . A A . 135 GLU HA 1 1
15 35131 1 1 31 GLU HB2 H -0.559 -3.014 12.212 1.00 . A A . 135 GLU HB2 1 1
15 35132 1 1 31 GLU HB3 H 0.293 -1.505 12.561 1.00 . A A . 135 GLU HB3 1 1
15 35133 1 1 31 GLU HG2 H -1.784 -0.967 14.006 1.00 . A A . 135 GLU HG2 1 1
15 35134 1 1 31 GLU HG3 H -2.054 -2.713 13.945 1.00 . A A . 135 GLU HG3 1 1
15 35135 1 1 31 GLU N N -1.891 0.026 11.867 1.00 . A A . 135 GLU N 1 1
15 35136 1 1 31 GLU O O -3.495 -2.571 11.494 1.00 . A A . 135 GLU O 1 1
15 35137 1 1 31 GLU OE1 O 0.694 -1.336 14.989 1.00 . A A . 135 GLU OE1 1 1
15 35138 1 1 31 GLU OE2 O -0.378 -3.103 15.714 1.00 . A A . 135 GLU OE2 1 1
15 35139 1 1 32 VAL C C -2.855 -4.497 8.657 1.00 . A A . 136 VAL C 1 1
15 35140 1 1 32 VAL CA C -3.362 -3.077 8.702 1.00 . A A . 136 VAL CA 1 1
15 35141 1 1 32 VAL CB C -3.458 -2.557 7.271 1.00 . A A . 136 VAL CB 1 1
15 35142 1 1 32 VAL CG1 C -4.432 -3.348 6.462 1.00 . A A . 136 VAL CG1 1 1
15 35143 1 1 32 VAL CG2 C -3.807 -1.105 7.272 1.00 . A A . 136 VAL CG2 1 1
15 35144 1 1 32 VAL H H -1.739 -1.802 9.036 1.00 . A A . 136 VAL H 1 1
15 35145 1 1 32 VAL HA H -4.343 -3.053 9.151 1.00 . A A . 136 VAL HA 1 1
15 35146 1 1 32 VAL HB H -2.501 -2.673 6.809 1.00 . A A . 136 VAL HB 1 1
15 35147 1 1 32 VAL HG11 H -4.551 -2.885 5.494 1.00 . A A . 136 VAL HG11 1 1
15 35148 1 1 32 VAL HG12 H -5.380 -3.379 6.971 1.00 . A A . 136 VAL HG12 1 1
15 35149 1 1 32 VAL HG13 H -4.053 -4.352 6.334 1.00 . A A . 136 VAL HG13 1 1
15 35150 1 1 32 VAL HG21 H -4.753 -0.970 7.767 1.00 . A A . 136 VAL HG21 1 1
15 35151 1 1 32 VAL HG22 H -3.874 -0.758 6.254 1.00 . A A . 136 VAL HG22 1 1
15 35152 1 1 32 VAL HG23 H -3.037 -0.560 7.796 1.00 . A A . 136 VAL HG23 1 1
15 35153 1 1 32 VAL N N -2.466 -2.274 9.502 1.00 . A A . 136 VAL N 1 1
15 35154 1 1 32 VAL O O -1.656 -4.745 8.554 1.00 . A A . 136 VAL O 1 1
15 35155 1 1 33 GLU C C -4.004 -7.576 7.556 1.00 . A A . 137 GLU C 1 1
15 35156 1 1 33 GLU CA C -3.388 -6.812 8.724 1.00 . A A . 137 GLU CA 1 1
15 35157 1 1 33 GLU CB C -3.792 -7.442 10.046 1.00 . A A . 137 GLU CB 1 1
15 35158 1 1 33 GLU CD C -2.059 -9.260 10.193 1.00 . A A . 137 GLU CD 1 1
15 35159 1 1 33 GLU CG C -3.532 -8.922 10.080 1.00 . A A . 137 GLU CG 1 1
15 35160 1 1 33 GLU H H -4.705 -5.152 8.722 1.00 . A A . 137 GLU H 1 1
15 35161 1 1 33 GLU HA H -2.314 -6.862 8.635 1.00 . A A . 137 GLU HA 1 1
15 35162 1 1 33 GLU HB2 H -3.230 -6.976 10.844 1.00 . A A . 137 GLU HB2 1 1
15 35163 1 1 33 GLU HB3 H -4.845 -7.275 10.210 1.00 . A A . 137 GLU HB3 1 1
15 35164 1 1 33 GLU HG2 H -4.057 -9.344 10.909 1.00 . A A . 137 GLU HG2 1 1
15 35165 1 1 33 GLU HG3 H -3.907 -9.338 9.153 1.00 . A A . 137 GLU HG3 1 1
15 35166 1 1 33 GLU N N -3.760 -5.417 8.720 1.00 . A A . 137 GLU N 1 1
15 35167 1 1 33 GLU O O -5.024 -7.161 7.015 1.00 . A A . 137 GLU O 1 1
15 35168 1 1 33 GLU OE1 O -1.277 -8.801 9.337 1.00 . A A . 137 GLU OE1 1 1
15 35169 1 1 33 GLU OE2 O -1.674 -10.003 11.120 1.00 . A A . 137 GLU OE2 1 1
15 35170 1 1 34 GLU C C -5.307 -9.795 6.209 1.00 . A A . 138 GLU C 1 1
15 35171 1 1 34 GLU CA C -3.807 -9.525 6.065 1.00 . A A . 138 GLU CA 1 1
15 35172 1 1 34 GLU CB C -3.022 -10.847 6.071 1.00 . A A . 138 GLU CB 1 1
15 35173 1 1 34 GLU CD C -2.094 -12.749 7.474 1.00 . A A . 138 GLU CD 1 1
15 35174 1 1 34 GLU CG C -2.687 -11.354 7.472 1.00 . A A . 138 GLU CG 1 1
15 35175 1 1 34 GLU H H -2.501 -8.895 7.610 1.00 . A A . 138 GLU H 1 1
15 35176 1 1 34 GLU HA H -3.630 -9.013 5.131 1.00 . A A . 138 GLU HA 1 1
15 35177 1 1 34 GLU HB2 H -3.609 -11.603 5.570 1.00 . A A . 138 GLU HB2 1 1
15 35178 1 1 34 GLU HB3 H -2.097 -10.705 5.532 1.00 . A A . 138 GLU HB3 1 1
15 35179 1 1 34 GLU HG2 H -1.973 -10.680 7.922 1.00 . A A . 138 GLU HG2 1 1
15 35180 1 1 34 GLU HG3 H -3.591 -11.362 8.062 1.00 . A A . 138 GLU HG3 1 1
15 35181 1 1 34 GLU N N -3.338 -8.661 7.148 1.00 . A A . 138 GLU N 1 1
15 35182 1 1 34 GLU O O -5.755 -10.380 7.193 1.00 . A A . 138 GLU O 1 1
15 35183 1 1 34 GLU OE1 O -2.791 -13.691 7.052 1.00 . A A . 138 GLU OE1 1 1
15 35184 1 1 34 GLU OE2 O -0.924 -12.914 7.902 1.00 . A A . 138 GLU OE2 1 1
15 35185 1 1 35 LEU C C -8.004 -10.510 4.220 1.00 . A A . 139 LEU C 1 1
15 35186 1 1 35 LEU CA C -7.520 -9.517 5.266 1.00 . A A . 139 LEU CA 1 1
15 35187 1 1 35 LEU CB C -8.183 -8.148 5.090 1.00 . A A . 139 LEU CB 1 1
15 35188 1 1 35 LEU CD1 C -10.630 -8.716 4.873 1.00 . A A . 139 LEU CD1 1 1
15 35189 1 1 35 LEU CD2 C -9.727 -6.650 3.801 1.00 . A A . 139 LEU CD2 1 1
15 35190 1 1 35 LEU CG C -9.422 -8.088 4.188 1.00 . A A . 139 LEU CG 1 1
15 35191 1 1 35 LEU H H -5.666 -8.939 4.438 1.00 . A A . 139 LEU H 1 1
15 35192 1 1 35 LEU HA H -7.774 -9.896 6.243 1.00 . A A . 139 LEU HA 1 1
15 35193 1 1 35 LEU HB2 H -8.467 -7.796 6.066 1.00 . A A . 139 LEU HB2 1 1
15 35194 1 1 35 LEU HB3 H -7.442 -7.477 4.686 1.00 . A A . 139 LEU HB3 1 1
15 35195 1 1 35 LEU HD11 H -10.806 -8.222 5.818 1.00 . A A . 139 LEU HD11 1 1
15 35196 1 1 35 LEU HD12 H -10.440 -9.765 5.047 1.00 . A A . 139 LEU HD12 1 1
15 35197 1 1 35 LEU HD13 H -11.499 -8.607 4.242 1.00 . A A . 139 LEU HD13 1 1
15 35198 1 1 35 LEU HD21 H -9.920 -6.071 4.693 1.00 . A A . 139 LEU HD21 1 1
15 35199 1 1 35 LEU HD22 H -10.597 -6.626 3.162 1.00 . A A . 139 LEU HD22 1 1
15 35200 1 1 35 LEU HD23 H -8.881 -6.230 3.277 1.00 . A A . 139 LEU HD23 1 1
15 35201 1 1 35 LEU HG H -9.217 -8.638 3.282 1.00 . A A . 139 LEU HG 1 1
15 35202 1 1 35 LEU N N -6.077 -9.360 5.224 1.00 . A A . 139 LEU N 1 1
15 35203 1 1 35 LEU O O -7.740 -10.368 3.027 1.00 . A A . 139 LEU O 1 1
15 35204 1 1 36 SER C C -10.779 -12.537 3.891 1.00 . A A . 140 SER C 1 1
15 35205 1 1 36 SER CA C -9.260 -12.542 3.818 1.00 . A A . 140 SER CA 1 1
15 35206 1 1 36 SER CB C -8.726 -13.916 4.226 1.00 . A A . 140 SER CB 1 1
15 35207 1 1 36 SER H H -8.911 -11.547 5.646 1.00 . A A . 140 SER H 1 1
15 35208 1 1 36 SER HA H -8.953 -12.324 2.807 1.00 . A A . 140 SER HA 1 1
15 35209 1 1 36 SER HB2 H -9.308 -14.297 5.051 1.00 . A A . 140 SER HB2 1 1
15 35210 1 1 36 SER HB3 H -8.805 -14.593 3.387 1.00 . A A . 140 SER HB3 1 1
15 35211 1 1 36 SER HG H -7.185 -12.953 4.950 1.00 . A A . 140 SER HG 1 1
15 35212 1 1 36 SER N N -8.719 -11.512 4.687 1.00 . A A . 140 SER N 1 1
15 35213 1 1 36 SER O O -11.352 -12.122 4.901 1.00 . A A . 140 SER O 1 1
15 35214 1 1 36 SER OG O -7.368 -13.837 4.622 1.00 . A A . 140 SER OG 1 1
15 35215 1 1 37 GLU C C -13.431 -13.857 3.898 1.00 . A A . 141 GLU C 1 1
15 35216 1 1 37 GLU CA C -12.868 -13.044 2.733 1.00 . A A . 141 GLU CA 1 1
15 35217 1 1 37 GLU CB C -13.293 -13.676 1.401 1.00 . A A . 141 GLU CB 1 1
15 35218 1 1 37 GLU CD C -11.629 -12.503 -0.125 1.00 . A A . 141 GLU CD 1 1
15 35219 1 1 37 GLU CG C -13.090 -12.773 0.189 1.00 . A A . 141 GLU CG 1 1
15 35220 1 1 37 GLU H H -10.886 -13.242 2.025 1.00 . A A . 141 GLU H 1 1
15 35221 1 1 37 GLU HA H -13.256 -12.039 2.787 1.00 . A A . 141 GLU HA 1 1
15 35222 1 1 37 GLU HB2 H -12.719 -14.577 1.248 1.00 . A A . 141 GLU HB2 1 1
15 35223 1 1 37 GLU HB3 H -14.339 -13.933 1.460 1.00 . A A . 141 GLU HB3 1 1
15 35224 1 1 37 GLU HG2 H -13.540 -13.245 -0.672 1.00 . A A . 141 GLU HG2 1 1
15 35225 1 1 37 GLU HG3 H -13.581 -11.829 0.375 1.00 . A A . 141 GLU HG3 1 1
15 35226 1 1 37 GLU N N -11.414 -12.971 2.811 1.00 . A A . 141 GLU N 1 1
15 35227 1 1 37 GLU O O -13.135 -15.046 4.039 1.00 . A A . 141 GLU O 1 1
15 35228 1 1 37 GLU OE1 O -10.773 -13.371 0.168 1.00 . A A . 141 GLU OE1 1 1
15 35229 1 1 37 GLU OE2 O -11.321 -11.418 -0.661 1.00 . A A . 141 GLU OE2 1 1
15 35230 1 1 38 PRO C C -15.960 -14.829 5.540 1.00 . A A . 142 PRO C 1 1
15 35231 1 1 38 PRO CA C -14.833 -13.877 5.918 1.00 . A A . 142 PRO CA 1 1
15 35232 1 1 38 PRO CB C -15.383 -12.722 6.765 1.00 . A A . 142 PRO CB 1 1
15 35233 1 1 38 PRO CD C -14.640 -11.815 4.672 1.00 . A A . 142 PRO CD 1 1
15 35234 1 1 38 PRO CG C -14.905 -11.466 6.108 1.00 . A A . 142 PRO CG 1 1
15 35235 1 1 38 PRO HA H -14.089 -14.415 6.486 1.00 . A A . 142 PRO HA 1 1
15 35236 1 1 38 PRO HB2 H -16.462 -12.773 6.778 1.00 . A A . 142 PRO HB2 1 1
15 35237 1 1 38 PRO HB3 H -15.004 -12.808 7.771 1.00 . A A . 142 PRO HB3 1 1
15 35238 1 1 38 PRO HD2 H -15.536 -11.700 4.081 1.00 . A A . 142 PRO HD2 1 1
15 35239 1 1 38 PRO HD3 H -13.839 -11.208 4.275 1.00 . A A . 142 PRO HD3 1 1
15 35240 1 1 38 PRO HG2 H -15.669 -10.706 6.172 1.00 . A A . 142 PRO HG2 1 1
15 35241 1 1 38 PRO HG3 H -13.997 -11.125 6.584 1.00 . A A . 142 PRO HG3 1 1
15 35242 1 1 38 PRO N N -14.240 -13.222 4.757 1.00 . A A . 142 PRO N 1 1
15 35243 1 1 38 PRO O O -17.076 -14.406 5.239 1.00 . A A . 142 PRO O 1 1
15 35244 1 1 39 VAL C C -16.586 -18.253 6.268 1.00 . A A . 143 VAL C 1 1
15 35245 1 1 39 VAL CA C -16.628 -17.141 5.230 1.00 . A A . 143 VAL CA 1 1
15 35246 1 1 39 VAL CB C -16.400 -17.744 3.824 1.00 . A A . 143 VAL CB 1 1
15 35247 1 1 39 VAL CG1 C -16.839 -16.770 2.741 1.00 . A A . 143 VAL CG1 1 1
15 35248 1 1 39 VAL CG2 C -14.943 -18.141 3.626 1.00 . A A . 143 VAL CG2 1 1
15 35249 1 1 39 VAL H H -14.743 -16.377 5.799 1.00 . A A . 143 VAL H 1 1
15 35250 1 1 39 VAL HA H -17.608 -16.684 5.249 1.00 . A A . 143 VAL HA 1 1
15 35251 1 1 39 VAL HB H -17.007 -18.635 3.740 1.00 . A A . 143 VAL HB 1 1
15 35252 1 1 39 VAL HG11 H -16.646 -17.202 1.769 1.00 . A A . 143 VAL HG11 1 1
15 35253 1 1 39 VAL HG12 H -16.286 -15.849 2.841 1.00 . A A . 143 VAL HG12 1 1
15 35254 1 1 39 VAL HG13 H -17.895 -16.570 2.843 1.00 . A A . 143 VAL HG13 1 1
15 35255 1 1 39 VAL HG21 H -14.313 -17.275 3.761 1.00 . A A . 143 VAL HG21 1 1
15 35256 1 1 39 VAL HG22 H -14.810 -18.531 2.626 1.00 . A A . 143 VAL HG22 1 1
15 35257 1 1 39 VAL HG23 H -14.674 -18.899 4.346 1.00 . A A . 143 VAL HG23 1 1
15 35258 1 1 39 VAL N N -15.653 -16.112 5.556 1.00 . A A . 143 VAL N 1 1
15 35259 1 1 39 VAL O O -15.517 -18.623 6.749 1.00 . A A . 143 VAL O 1 1
15 35260 1 1 40 LEU C C -18.834 -20.900 7.143 1.00 . A A . 144 LEU C 1 1
15 35261 1 1 40 LEU CA C -17.852 -19.837 7.609 1.00 . A A . 144 LEU CA 1 1
15 35262 1 1 40 LEU CB C -18.287 -19.277 8.969 1.00 . A A . 144 LEU CB 1 1
15 35263 1 1 40 LEU CD1 C -17.835 -17.787 10.933 1.00 . A A . 144 LEU CD1 1 1
15 35264 1 1 40 LEU CD2 C -16.048 -19.321 10.102 1.00 . A A . 144 LEU CD2 1 1
15 35265 1 1 40 LEU CG C -17.232 -18.449 9.706 1.00 . A A . 144 LEU CG 1 1
15 35266 1 1 40 LEU H H -18.571 -18.425 6.208 1.00 . A A . 144 LEU H 1 1
15 35267 1 1 40 LEU HA H -16.876 -20.287 7.708 1.00 . A A . 144 LEU HA 1 1
15 35268 1 1 40 LEU HB2 H -19.158 -18.656 8.815 1.00 . A A . 144 LEU HB2 1 1
15 35269 1 1 40 LEU HB3 H -18.567 -20.106 9.602 1.00 . A A . 144 LEU HB3 1 1
15 35270 1 1 40 LEU HD11 H -18.166 -18.547 11.626 1.00 . A A . 144 LEU HD11 1 1
15 35271 1 1 40 LEU HD12 H -18.677 -17.178 10.637 1.00 . A A . 144 LEU HD12 1 1
15 35272 1 1 40 LEU HD13 H -17.091 -17.165 11.409 1.00 . A A . 144 LEU HD13 1 1
15 35273 1 1 40 LEU HD21 H -16.386 -20.111 10.757 1.00 . A A . 144 LEU HD21 1 1
15 35274 1 1 40 LEU HD22 H -15.313 -18.718 10.614 1.00 . A A . 144 LEU HD22 1 1
15 35275 1 1 40 LEU HD23 H -15.606 -19.751 9.215 1.00 . A A . 144 LEU HD23 1 1
15 35276 1 1 40 LEU HG H -16.870 -17.670 9.050 1.00 . A A . 144 LEU HG 1 1
15 35277 1 1 40 LEU N N -17.754 -18.768 6.621 1.00 . A A . 144 LEU N 1 1
15 35278 1 1 40 LEU O O -19.449 -21.597 7.948 1.00 . A A . 144 LEU O 1 1
15 35279 1 1 41 GLY C C -20.258 -21.654 3.847 1.00 . A A . 145 GLY C 1 1
15 35280 1 1 41 GLY CA C -19.882 -21.992 5.270 1.00 . A A . 145 GLY CA 1 1
15 35281 1 1 41 GLY H H -18.453 -20.440 5.240 1.00 . A A . 145 GLY H 1 1
15 35282 1 1 41 GLY HA2 H -19.409 -22.963 5.288 1.00 . A A . 145 GLY HA2 1 1
15 35283 1 1 41 GLY HA3 H -20.778 -22.027 5.872 1.00 . A A . 145 GLY HA3 1 1
15 35284 1 1 41 GLY N N -18.975 -21.018 5.834 1.00 . A A . 145 GLY N 1 1
15 35285 1 1 41 GLY O O -19.810 -20.641 3.308 1.00 . A A . 145 GLY O 1 1
15 35286 1 1 42 ASP C C -22.896 -21.636 1.850 1.00 . A A . 146 ASP C 1 1
15 35287 1 1 42 ASP CA C -21.521 -22.294 1.872 1.00 . A A . 146 ASP CA 1 1
15 35288 1 1 42 ASP CB C -21.567 -23.634 1.131 1.00 . A A . 146 ASP CB 1 1
15 35289 1 1 42 ASP CG C -22.016 -23.488 -0.309 1.00 . A A . 146 ASP CG 1 1
15 35290 1 1 42 ASP H H -21.408 -23.276 3.736 1.00 . A A . 146 ASP H 1 1
15 35291 1 1 42 ASP HA H -20.811 -21.643 1.384 1.00 . A A . 146 ASP HA 1 1
15 35292 1 1 42 ASP HB2 H -20.582 -24.076 1.137 1.00 . A A . 146 ASP HB2 1 1
15 35293 1 1 42 ASP HB3 H -22.255 -24.295 1.638 1.00 . A A . 146 ASP HB3 1 1
15 35294 1 1 42 ASP N N -21.079 -22.497 3.245 1.00 . A A . 146 ASP N 1 1
15 35295 1 1 42 ASP O O -23.899 -22.273 2.174 1.00 . A A . 146 ASP O 1 1
15 35296 1 1 42 ASP OD1 O -21.188 -23.094 -1.156 1.00 . A A . 146 ASP OD1 1 1
15 35297 1 1 42 ASP OD2 O -23.200 -23.748 -0.600 1.00 . A A . 146 ASP OD2 1 1
15 35298 1 1 43 VAL C C -23.989 -18.211 0.869 1.00 . A A . 147 VAL C 1 1
15 35299 1 1 43 VAL CA C -24.193 -19.616 1.445 1.00 . A A . 147 VAL CA 1 1
15 35300 1 1 43 VAL CB C -24.850 -19.524 2.848 1.00 . A A . 147 VAL CB 1 1
15 35301 1 1 43 VAL CG1 C -23.983 -18.734 3.819 1.00 . A A . 147 VAL CG1 1 1
15 35302 1 1 43 VAL CG2 C -26.243 -18.926 2.756 1.00 . A A . 147 VAL CG2 1 1
15 35303 1 1 43 VAL H H -22.101 -19.891 1.278 1.00 . A A . 147 VAL H 1 1
15 35304 1 1 43 VAL HA H -24.864 -20.163 0.797 1.00 . A A . 147 VAL HA 1 1
15 35305 1 1 43 VAL HB H -24.945 -20.528 3.236 1.00 . A A . 147 VAL HB 1 1
15 35306 1 1 43 VAL HG11 H -23.040 -19.243 3.957 1.00 . A A . 147 VAL HG11 1 1
15 35307 1 1 43 VAL HG12 H -24.490 -18.651 4.770 1.00 . A A . 147 VAL HG12 1 1
15 35308 1 1 43 VAL HG13 H -23.804 -17.747 3.419 1.00 . A A . 147 VAL HG13 1 1
15 35309 1 1 43 VAL HG21 H -26.192 -17.966 2.265 1.00 . A A . 147 VAL HG21 1 1
15 35310 1 1 43 VAL HG22 H -26.647 -18.801 3.749 1.00 . A A . 147 VAL HG22 1 1
15 35311 1 1 43 VAL HG23 H -26.882 -19.587 2.188 1.00 . A A . 147 VAL HG23 1 1
15 35312 1 1 43 VAL N N -22.935 -20.354 1.500 1.00 . A A . 147 VAL N 1 1
15 35313 1 1 43 VAL O O -23.024 -17.522 1.205 1.00 . A A . 147 VAL O 1 1
15 35314 1 1 44 ARG C C -26.219 -15.875 -0.703 1.00 . A A . 148 ARG C 1 1
15 35315 1 1 44 ARG CA C -24.822 -16.482 -0.652 1.00 . A A . 148 ARG CA 1 1
15 35316 1 1 44 ARG CB C -24.271 -16.554 -2.082 1.00 . A A . 148 ARG CB 1 1
15 35317 1 1 44 ARG CD C -23.392 -18.644 -3.155 1.00 . A A . 148 ARG CD 1 1
15 35318 1 1 44 ARG CG C -23.067 -17.463 -2.254 1.00 . A A . 148 ARG CG 1 1
15 35319 1 1 44 ARG CZ C -23.758 -20.826 -2.075 1.00 . A A . 148 ARG CZ 1 1
15 35320 1 1 44 ARG H H -25.609 -18.425 -0.291 1.00 . A A . 148 ARG H 1 1
15 35321 1 1 44 ARG HA H -24.182 -15.855 -0.050 1.00 . A A . 148 ARG HA 1 1
15 35322 1 1 44 ARG HB2 H -25.052 -16.911 -2.734 1.00 . A A . 148 ARG HB2 1 1
15 35323 1 1 44 ARG HB3 H -23.987 -15.559 -2.391 1.00 . A A . 148 ARG HB3 1 1
15 35324 1 1 44 ARG HD2 H -23.928 -18.282 -4.021 1.00 . A A . 148 ARG HD2 1 1
15 35325 1 1 44 ARG HD3 H -22.469 -19.105 -3.470 1.00 . A A . 148 ARG HD3 1 1
15 35326 1 1 44 ARG HE H -25.161 -19.414 -2.290 1.00 . A A . 148 ARG HE 1 1
15 35327 1 1 44 ARG HG2 H -22.260 -16.897 -2.696 1.00 . A A . 148 ARG HG2 1 1
15 35328 1 1 44 ARG HG3 H -22.764 -17.831 -1.285 1.00 . A A . 148 ARG HG3 1 1
15 35329 1 1 44 ARG HH11 H -21.896 -20.555 -2.816 1.00 . A A . 148 ARG HH11 1 1
15 35330 1 1 44 ARG HH12 H -22.144 -22.069 -1.995 1.00 . A A . 148 ARG HH12 1 1
15 35331 1 1 44 ARG HH21 H -25.510 -21.407 -1.241 1.00 . A A . 148 ARG HH21 1 1
15 35332 1 1 44 ARG HH22 H -24.206 -22.566 -1.119 1.00 . A A . 148 ARG HH22 1 1
15 35333 1 1 44 ARG N N -24.883 -17.809 -0.032 1.00 . A A . 148 ARG N 1 1
15 35334 1 1 44 ARG NE N -24.214 -19.643 -2.475 1.00 . A A . 148 ARG NE 1 1
15 35335 1 1 44 ARG NH1 N -22.503 -21.173 -2.325 1.00 . A A . 148 ARG NH1 1 1
15 35336 1 1 44 ARG NH2 N -24.558 -21.662 -1.430 1.00 . A A . 148 ARG NH2 1 1
15 35337 1 1 44 ARG O O -26.462 -14.773 -0.218 1.00 . A A . 148 ARG O 1 1
15 35338 1 1 45 GLU C C -29.213 -16.134 -0.101 1.00 . A A . 149 GLU C 1 1
15 35339 1 1 45 GLU CA C -28.518 -16.231 -1.454 1.00 . A A . 149 GLU CA 1 1
15 35340 1 1 45 GLU CB C -29.280 -17.233 -2.347 1.00 . A A . 149 GLU CB 1 1
15 35341 1 1 45 GLU CD C -27.957 -19.256 -1.516 1.00 . A A . 149 GLU CD 1 1
15 35342 1 1 45 GLU CG C -28.506 -18.503 -2.718 1.00 . A A . 149 GLU CG 1 1
15 35343 1 1 45 GLU H H -26.848 -17.507 -1.645 1.00 . A A . 149 GLU H 1 1
15 35344 1 1 45 GLU HA H -28.534 -15.260 -1.925 1.00 . A A . 149 GLU HA 1 1
15 35345 1 1 45 GLU HB2 H -30.180 -17.533 -1.832 1.00 . A A . 149 GLU HB2 1 1
15 35346 1 1 45 GLU HB3 H -29.559 -16.731 -3.263 1.00 . A A . 149 GLU HB3 1 1
15 35347 1 1 45 GLU HG2 H -29.167 -19.162 -3.259 1.00 . A A . 149 GLU HG2 1 1
15 35348 1 1 45 GLU HG3 H -27.680 -18.226 -3.356 1.00 . A A . 149 GLU HG3 1 1
15 35349 1 1 45 GLU N N -27.125 -16.630 -1.299 1.00 . A A . 149 GLU N 1 1
15 35350 1 1 45 GLU O O -29.817 -15.111 0.233 1.00 . A A . 149 GLU O 1 1
15 35351 1 1 45 GLU OE1 O -28.747 -19.654 -0.641 1.00 . A A . 149 GLU OE1 1 1
15 35352 1 1 45 GLU OE2 O -26.716 -19.390 -1.427 1.00 . A A . 149 GLU OE2 1 1
15 35353 1 1 46 SER C C -29.059 -16.314 2.996 1.00 . A A . 150 SER C 1 1
15 35354 1 1 46 SER CA C -29.729 -17.265 1.996 1.00 . A A . 150 SER CA 1 1
15 35355 1 1 46 SER CB C -29.697 -18.705 2.510 1.00 . A A . 150 SER CB 1 1
15 35356 1 1 46 SER H H -28.610 -17.984 0.353 1.00 . A A . 150 SER H 1 1
15 35357 1 1 46 SER HA H -30.760 -16.966 1.881 1.00 . A A . 150 SER HA 1 1
15 35358 1 1 46 SER HB2 H -28.673 -19.003 2.677 1.00 . A A . 150 SER HB2 1 1
15 35359 1 1 46 SER HB3 H -30.247 -18.768 3.437 1.00 . A A . 150 SER HB3 1 1
15 35360 1 1 46 SER HG H -29.684 -19.700 0.802 1.00 . A A . 150 SER HG 1 1
15 35361 1 1 46 SER N N -29.109 -17.201 0.680 1.00 . A A . 150 SER N 1 1
15 35362 1 1 46 SER O O -29.449 -16.252 4.159 1.00 . A A . 150 SER O 1 1
15 35363 1 1 46 SER OG O -30.285 -19.595 1.566 1.00 . A A . 150 SER OG 1 1
15 35364 1 1 47 THR C C -28.016 -13.239 3.245 1.00 . A A . 151 THR C 1 1
15 35365 1 1 47 THR CA C -27.374 -14.618 3.398 1.00 . A A . 151 THR CA 1 1
15 35366 1 1 47 THR CB C -25.877 -14.530 3.048 1.00 . A A . 151 THR CB 1 1
15 35367 1 1 47 THR CG2 C -25.047 -14.187 4.276 1.00 . A A . 151 THR CG2 1 1
15 35368 1 1 47 THR H H -27.755 -15.687 1.619 1.00 . A A . 151 THR H 1 1
15 35369 1 1 47 THR HA H -27.472 -14.945 4.423 1.00 . A A . 151 THR HA 1 1
15 35370 1 1 47 THR HB H -25.739 -13.753 2.308 1.00 . A A . 151 THR HB 1 1
15 35371 1 1 47 THR HG1 H -24.472 -15.797 2.477 1.00 . A A . 151 THR HG1 1 1
15 35372 1 1 47 THR HG21 H -25.367 -13.236 4.675 1.00 . A A . 151 THR HG21 1 1
15 35373 1 1 47 THR HG22 H -24.004 -14.130 4.001 1.00 . A A . 151 THR HG22 1 1
15 35374 1 1 47 THR HG23 H -25.180 -14.954 5.025 1.00 . A A . 151 THR HG23 1 1
15 35375 1 1 47 THR N N -28.056 -15.576 2.544 1.00 . A A . 151 THR N 1 1
15 35376 1 1 47 THR O O -27.716 -12.309 3.989 1.00 . A A . 151 THR O 1 1
15 35377 1 1 47 THR OG1 O -25.433 -15.781 2.504 1.00 . A A . 151 THR OG1 1 1
15 35378 1 1 48 ALA C C -31.038 -11.937 2.487 1.00 . A A . 152 ALA C 1 1
15 35379 1 1 48 ALA CA C -29.607 -11.879 1.994 1.00 . A A . 152 ALA CA 1 1
15 35380 1 1 48 ALA CB C -29.601 -11.597 0.512 1.00 . A A . 152 ALA CB 1 1
15 35381 1 1 48 ALA H H -29.103 -13.913 1.709 1.00 . A A . 152 ALA H 1 1
15 35382 1 1 48 ALA HA H -29.086 -11.079 2.496 1.00 . A A . 152 ALA HA 1 1
15 35383 1 1 48 ALA HB1 H -30.056 -10.637 0.331 1.00 . A A . 152 ALA HB1 1 1
15 35384 1 1 48 ALA HB2 H -30.168 -12.367 0.006 1.00 . A A . 152 ALA HB2 1 1
15 35385 1 1 48 ALA HB3 H -28.588 -11.597 0.152 1.00 . A A . 152 ALA HB3 1 1
15 35386 1 1 48 ALA N N -28.909 -13.128 2.267 1.00 . A A . 152 ALA N 1 1
15 35387 1 1 48 ALA O O -31.373 -11.388 3.535 1.00 . A A . 152 ALA O 1 1
15 35388 1 1 49 PHE C C -33.409 -13.700 3.277 1.00 . A A . 153 PHE C 1 1
15 35389 1 1 49 PHE CA C -33.288 -12.772 2.079 1.00 . A A . 153 PHE CA 1 1
15 35390 1 1 49 PHE CB C -34.115 -13.302 0.895 1.00 . A A . 153 PHE CB 1 1
15 35391 1 1 49 PHE CD1 C -33.771 -15.797 0.959 1.00 . A A . 153 PHE CD1 1 1
15 35392 1 1 49 PHE CD2 C -32.990 -14.594 -0.946 1.00 . A A . 153 PHE CD2 1 1
15 35393 1 1 49 PHE CE1 C -33.320 -16.977 0.406 1.00 . A A . 153 PHE CE1 1 1
15 35394 1 1 49 PHE CE2 C -32.539 -15.775 -1.506 1.00 . A A . 153 PHE CE2 1 1
15 35395 1 1 49 PHE CG C -33.611 -14.591 0.293 1.00 . A A . 153 PHE CG 1 1
15 35396 1 1 49 PHE CZ C -32.704 -16.967 -0.828 1.00 . A A . 153 PHE CZ 1 1
15 35397 1 1 49 PHE H H -31.554 -13.037 0.898 1.00 . A A . 153 PHE H 1 1
15 35398 1 1 49 PHE HA H -33.661 -11.797 2.360 1.00 . A A . 153 PHE HA 1 1
15 35399 1 1 49 PHE HB2 H -35.128 -13.472 1.226 1.00 . A A . 153 PHE HB2 1 1
15 35400 1 1 49 PHE HB3 H -34.123 -12.554 0.115 1.00 . A A . 153 PHE HB3 1 1
15 35401 1 1 49 PHE HD1 H -34.254 -15.807 1.926 1.00 . A A . 153 PHE HD1 1 1
15 35402 1 1 49 PHE HD2 H -32.858 -13.662 -1.475 1.00 . A A . 153 PHE HD2 1 1
15 35403 1 1 49 PHE HE1 H -33.451 -17.908 0.936 1.00 . A A . 153 PHE HE1 1 1
15 35404 1 1 49 PHE HE2 H -32.056 -15.765 -2.472 1.00 . A A . 153 PHE HE2 1 1
15 35405 1 1 49 PHE HZ H -32.352 -17.890 -1.262 1.00 . A A . 153 PHE HZ 1 1
15 35406 1 1 49 PHE N N -31.885 -12.623 1.721 1.00 . A A . 153 PHE N 1 1
15 35407 1 1 49 PHE O O -34.497 -13.902 3.817 1.00 . A A . 153 PHE O 1 1
15 35408 1 1 50 SER C C -32.821 -16.518 4.505 1.00 . A A . 154 SER C 1 1
15 35409 1 1 50 SER CA C -32.156 -15.168 4.792 1.00 . A A . 154 SER CA 1 1
15 35410 1 1 50 SER CB C -32.733 -14.499 6.032 1.00 . A A . 154 SER CB 1 1
15 35411 1 1 50 SER H H -31.452 -14.060 3.156 1.00 . A A . 154 SER H 1 1
15 35412 1 1 50 SER HA H -31.103 -15.345 4.959 1.00 . A A . 154 SER HA 1 1
15 35413 1 1 50 SER HB2 H -33.754 -14.213 5.833 1.00 . A A . 154 SER HB2 1 1
15 35414 1 1 50 SER HB3 H -32.696 -15.185 6.857 1.00 . A A . 154 SER HB3 1 1
15 35415 1 1 50 SER HG H -31.828 -12.822 5.569 1.00 . A A . 154 SER HG 1 1
15 35416 1 1 50 SER N N -32.263 -14.267 3.660 1.00 . A A . 154 SER N 1 1
15 35417 1 1 50 SER O O -32.143 -17.543 4.433 1.00 . A A . 154 SER O 1 1
15 35418 1 1 50 SER OG O -31.997 -13.334 6.367 1.00 . A A . 154 SER OG 1 1
15 35419 1 1 51 ARG C C -36.137 -17.506 3.287 1.00 . A A . 155 ARG C 1 1
15 35420 1 1 51 ARG CA C -34.840 -17.763 4.034 1.00 . A A . 155 ARG CA 1 1
15 35421 1 1 51 ARG CB C -35.121 -18.555 5.313 1.00 . A A . 155 ARG CB 1 1
15 35422 1 1 51 ARG CD C -34.708 -20.985 4.713 1.00 . A A . 155 ARG CD 1 1
15 35423 1 1 51 ARG CG C -34.212 -19.763 5.488 1.00 . A A . 155 ARG CG 1 1
15 35424 1 1 51 ARG CZ C -33.798 -20.555 2.433 1.00 . A A . 155 ARG CZ 1 1
15 35425 1 1 51 ARG H H -34.637 -15.679 4.366 1.00 . A A . 155 ARG H 1 1
15 35426 1 1 51 ARG HA H -34.198 -18.357 3.397 1.00 . A A . 155 ARG HA 1 1
15 35427 1 1 51 ARG HB2 H -34.986 -17.902 6.163 1.00 . A A . 155 ARG HB2 1 1
15 35428 1 1 51 ARG HB3 H -36.144 -18.899 5.292 1.00 . A A . 155 ARG HB3 1 1
15 35429 1 1 51 ARG HD2 H -34.015 -21.796 4.873 1.00 . A A . 155 ARG HD2 1 1
15 35430 1 1 51 ARG HD3 H -35.676 -21.266 5.101 1.00 . A A . 155 ARG HD3 1 1
15 35431 1 1 51 ARG HE H -35.743 -20.754 2.886 1.00 . A A . 155 ARG HE 1 1
15 35432 1 1 51 ARG HG2 H -33.225 -19.509 5.135 1.00 . A A . 155 ARG HG2 1 1
15 35433 1 1 51 ARG HG3 H -34.165 -20.013 6.538 1.00 . A A . 155 ARG HG3 1 1
15 35434 1 1 51 ARG HH11 H -32.372 -20.624 3.871 1.00 . A A . 155 ARG HH11 1 1
15 35435 1 1 51 ARG HH12 H -31.779 -20.350 2.263 1.00 . A A . 155 ARG HH12 1 1
15 35436 1 1 51 ARG HH21 H -34.981 -20.413 0.778 1.00 . A A . 155 ARG HH21 1 1
15 35437 1 1 51 ARG HH22 H -33.264 -20.248 0.501 1.00 . A A . 155 ARG HH22 1 1
15 35438 1 1 51 ARG N N -34.134 -16.526 4.321 1.00 . A A . 155 ARG N 1 1
15 35439 1 1 51 ARG NE N -34.829 -20.749 3.266 1.00 . A A . 155 ARG NE 1 1
15 35440 1 1 51 ARG NH1 N -32.552 -20.512 2.895 1.00 . A A . 155 ARG NH1 1 1
15 35441 1 1 51 ARG NH2 N -34.026 -20.392 1.135 1.00 . A A . 155 ARG NH2 1 1
15 35442 1 1 51 ARG O O -36.996 -16.751 3.737 1.00 . A A . 155 ARG O 1 1
15 35443 1 1 52 SER C C -37.517 -19.331 0.484 1.00 . A A . 156 SER C 1 1
15 35444 1 1 52 SER CA C -37.415 -18.042 1.287 1.00 . A A . 156 SER CA 1 1
15 35445 1 1 52 SER CB C -37.311 -16.829 0.354 1.00 . A A . 156 SER CB 1 1
15 35446 1 1 52 SER H H -35.506 -18.702 1.834 1.00 . A A . 156 SER H 1 1
15 35447 1 1 52 SER HA H -38.286 -17.944 1.917 1.00 . A A . 156 SER HA 1 1
15 35448 1 1 52 SER HB2 H -36.501 -16.982 -0.343 1.00 . A A . 156 SER HB2 1 1
15 35449 1 1 52 SER HB3 H -38.238 -16.715 -0.188 1.00 . A A . 156 SER HB3 1 1
15 35450 1 1 52 SER HG H -37.224 -15.808 2.028 1.00 . A A . 156 SER HG 1 1
15 35451 1 1 52 SER N N -36.246 -18.137 2.135 1.00 . A A . 156 SER N 1 1
15 35452 1 1 52 SER O O -38.505 -19.513 -0.244 1.00 . A A . 156 SER O 1 1
15 35453 1 1 52 SER OXT O -36.580 -20.161 0.612 1.00 . A A . 156 SER OXT 1 1
15 35454 1 1 52 SER OG O -37.062 -15.641 1.090 1.00 . A A . 156 SER OG 1 1
15 35455 2 2 3 MET C C 8.013 -11.767 -17.505 1.00 . B B . 1 MET C 1 1
15 35456 2 2 3 MET CA C 7.104 -11.166 -18.567 1.00 . B B . 1 MET CA 1 1
15 35457 2 2 3 MET CB C 7.787 -9.967 -19.230 1.00 . B B . 1 MET CB 1 1
15 35458 2 2 3 MET CE C 11.284 -9.667 -21.493 1.00 . B B . 1 MET CE 1 1
15 35459 2 2 3 MET CG C 9.088 -10.322 -19.934 1.00 . B B . 1 MET CG 1 1
15 35460 2 2 3 MET H H 5.968 -9.975 -17.287 1.00 . B B . 1 MET H 1 1
15 35461 2 2 3 MET HA H 6.903 -11.918 -19.317 1.00 . B B . 1 MET HA 1 1
15 35462 2 2 3 MET HB2 H 7.114 -9.539 -19.957 1.00 . B B . 1 MET HB2 1 1
15 35463 2 2 3 MET HB3 H 8.003 -9.227 -18.473 1.00 . B B . 1 MET HB3 1 1
15 35464 2 2 3 MET HE1 H 11.900 -10.010 -20.675 1.00 . B B . 1 MET HE1 1 1
15 35465 2 2 3 MET HE2 H 11.827 -8.931 -22.069 1.00 . B B . 1 MET HE2 1 1
15 35466 2 2 3 MET HE3 H 11.030 -10.503 -22.128 1.00 . B B . 1 MET HE3 1 1
15 35467 2 2 3 MET HG2 H 9.806 -10.645 -19.195 1.00 . B B . 1 MET HG2 1 1
15 35468 2 2 3 MET HG3 H 8.898 -11.128 -20.627 1.00 . B B . 1 MET HG3 1 1
15 35469 2 2 3 MET N N 5.812 -10.761 -17.962 1.00 . B B . 1 MET N 1 1
15 35470 2 2 3 MET O O 8.429 -12.916 -17.622 1.00 . B B . 1 MET O 1 1
15 35471 2 2 3 MET SD S 9.785 -8.930 -20.844 1.00 . B B . 1 MET SD 1 1
15 35472 2 2 4 ALA C C 8.313 -12.328 -14.458 1.00 . B B . 2 ALA C 1 1
15 35473 2 2 4 ALA CA C 9.158 -11.470 -15.384 1.00 . B B . 2 ALA CA 1 1
15 35474 2 2 4 ALA CB C 9.790 -10.309 -14.629 1.00 . B B . 2 ALA CB 1 1
15 35475 2 2 4 ALA H H 7.958 -10.069 -16.431 1.00 . B B . 2 ALA H 1 1
15 35476 2 2 4 ALA HA H 9.946 -12.076 -15.808 1.00 . B B . 2 ALA HA 1 1
15 35477 2 2 4 ALA HB1 H 10.425 -9.747 -15.298 1.00 . B B . 2 ALA HB1 1 1
15 35478 2 2 4 ALA HB2 H 10.381 -10.691 -13.809 1.00 . B B . 2 ALA HB2 1 1
15 35479 2 2 4 ALA HB3 H 9.013 -9.665 -14.243 1.00 . B B . 2 ALA HB3 1 1
15 35480 2 2 4 ALA N N 8.319 -10.988 -16.471 1.00 . B B . 2 ALA N 1 1
15 35481 2 2 4 ALA O O 8.754 -13.360 -13.960 1.00 . B B . 2 ALA O 1 1
15 35482 2 2 5 THR C C 5.142 -13.322 -14.319 1.00 . B B . 3 THR C 1 1
15 35483 2 2 5 THR CA C 6.145 -12.608 -13.415 1.00 . B B . 3 THR CA 1 1
15 35484 2 2 5 THR CB C 5.399 -11.678 -12.435 1.00 . B B . 3 THR CB 1 1
15 35485 2 2 5 THR CG2 C 5.172 -12.371 -11.100 1.00 . B B . 3 THR CG2 1 1
15 35486 2 2 5 THR H H 6.815 -11.027 -14.636 1.00 . B B . 3 THR H 1 1
15 35487 2 2 5 THR HA H 6.694 -13.344 -12.845 1.00 . B B . 3 THR HA 1 1
15 35488 2 2 5 THR HB H 4.440 -11.420 -12.860 1.00 . B B . 3 THR HB 1 1
15 35489 2 2 5 THR HG1 H 6.404 -10.093 -13.075 1.00 . B B . 3 THR HG1 1 1
15 35490 2 2 5 THR HG21 H 4.591 -13.268 -11.254 1.00 . B B . 3 THR HG21 1 1
15 35491 2 2 5 THR HG22 H 4.639 -11.707 -10.435 1.00 . B B . 3 THR HG22 1 1
15 35492 2 2 5 THR HG23 H 6.125 -12.630 -10.661 1.00 . B B . 3 THR HG23 1 1
15 35493 2 2 5 THR N N 7.087 -11.879 -14.237 1.00 . B B . 3 THR N 1 1
15 35494 2 2 5 THR O O 5.139 -13.102 -15.536 1.00 . B B . 3 THR O 1 1
15 35495 2 2 5 THR OG1 O 6.157 -10.481 -12.219 1.00 . B B . 3 THR OG1 1 1
15 35496 2 2 6 SER C C 2.438 -14.051 -15.358 1.00 . B B . 4 SER C 1 1
15 35497 2 2 6 SER CA C 3.299 -14.932 -14.450 1.00 . B B . 4 SER CA 1 1
15 35498 2 2 6 SER CB C 2.418 -15.660 -13.438 1.00 . B B . 4 SER CB 1 1
15 35499 2 2 6 SER H H 4.358 -14.273 -12.750 1.00 . B B . 4 SER H 1 1
15 35500 2 2 6 SER HA H 3.811 -15.663 -15.054 1.00 . B B . 4 SER HA 1 1
15 35501 2 2 6 SER HB2 H 1.381 -15.548 -13.717 1.00 . B B . 4 SER HB2 1 1
15 35502 2 2 6 SER HB3 H 2.678 -16.708 -13.421 1.00 . B B . 4 SER HB3 1 1
15 35503 2 2 6 SER HG H 2.310 -14.195 -12.125 1.00 . B B . 4 SER HG 1 1
15 35504 2 2 6 SER N N 4.304 -14.164 -13.722 1.00 . B B . 4 SER N 1 1
15 35505 2 2 6 SER O O 2.422 -14.227 -16.578 1.00 . B B . 4 SER O 1 1
15 35506 2 2 6 SER OG O 2.608 -15.119 -12.136 1.00 . B B . 4 SER OG 1 1
15 35507 2 2 7 SER C C 1.474 -10.811 -15.574 1.00 . B B . 5 SER C 1 1
15 35508 2 2 7 SER CA C 0.877 -12.209 -15.512 1.00 . B B . 5 SER CA 1 1
15 35509 2 2 7 SER CB C -0.513 -12.162 -14.874 1.00 . B B . 5 SER CB 1 1
15 35510 2 2 7 SER H H 1.812 -12.987 -13.784 1.00 . B B . 5 SER H 1 1
15 35511 2 2 7 SER HA H 0.790 -12.595 -16.515 1.00 . B B . 5 SER HA 1 1
15 35512 2 2 7 SER HB2 H -0.468 -11.588 -13.961 1.00 . B B . 5 SER HB2 1 1
15 35513 2 2 7 SER HB3 H -1.206 -11.697 -15.558 1.00 . B B . 5 SER HB3 1 1
15 35514 2 2 7 SER HG H -1.936 -13.487 -14.631 1.00 . B B . 5 SER HG 1 1
15 35515 2 2 7 SER N N 1.740 -13.101 -14.763 1.00 . B B . 5 SER N 1 1
15 35516 2 2 7 SER O O 1.456 -10.172 -16.628 1.00 . B B . 5 SER O 1 1
15 35517 2 2 7 SER OG O -0.978 -13.468 -14.569 1.00 . B B . 5 SER OG 1 1
15 35518 2 2 8 GLU C C 1.543 -7.952 -14.542 1.00 . B B . 6 GLU C 1 1
15 35519 2 2 8 GLU CA C 2.617 -9.020 -14.344 1.00 . B B . 6 GLU CA 1 1
15 35520 2 2 8 GLU CB C 3.731 -8.857 -15.385 1.00 . B B . 6 GLU CB 1 1
15 35521 2 2 8 GLU CD C 6.224 -8.675 -15.155 1.00 . B B . 6 GLU CD 1 1
15 35522 2 2 8 GLU CG C 4.893 -8.000 -14.921 1.00 . B B . 6 GLU CG 1 1
15 35523 2 2 8 GLU H H 2.008 -10.932 -13.642 1.00 . B B . 6 GLU H 1 1
15 35524 2 2 8 GLU HA H 3.037 -8.915 -13.354 1.00 . B B . 6 GLU HA 1 1
15 35525 2 2 8 GLU HB2 H 4.114 -9.835 -15.637 1.00 . B B . 6 GLU HB2 1 1
15 35526 2 2 8 GLU HB3 H 3.312 -8.408 -16.273 1.00 . B B . 6 GLU HB3 1 1
15 35527 2 2 8 GLU HG2 H 4.877 -7.067 -15.463 1.00 . B B . 6 GLU HG2 1 1
15 35528 2 2 8 GLU HG3 H 4.783 -7.805 -13.863 1.00 . B B . 6 GLU HG3 1 1
15 35529 2 2 8 GLU N N 2.016 -10.353 -14.441 1.00 . B B . 6 GLU N 1 1
15 35530 2 2 8 GLU O O 1.810 -6.856 -15.035 1.00 . B B . 6 GLU O 1 1
15 35531 2 2 8 GLU OE1 O 6.577 -8.913 -16.328 1.00 . B B . 6 GLU OE1 1 1
15 35532 2 2 8 GLU OE2 O 6.911 -8.999 -14.170 1.00 . B B . 6 GLU OE2 1 1
15 35533 2 2 9 GLU C C -0.782 -6.309 -13.207 1.00 . B B . 7 GLU C 1 1
15 35534 2 2 9 GLU CA C -0.807 -7.392 -14.279 1.00 . B B . 7 GLU CA 1 1
15 35535 2 2 9 GLU CB C -2.110 -8.191 -14.199 1.00 . B B . 7 GLU CB 1 1
15 35536 2 2 9 GLU CD C -4.560 -8.305 -14.770 1.00 . B B . 7 GLU CD 1 1
15 35537 2 2 9 GLU CG C -3.333 -7.423 -14.668 1.00 . B B . 7 GLU CG 1 1
15 35538 2 2 9 GLU H H 0.191 -9.166 -13.725 1.00 . B B . 7 GLU H 1 1
15 35539 2 2 9 GLU HA H -0.742 -6.924 -15.249 1.00 . B B . 7 GLU HA 1 1
15 35540 2 2 9 GLU HB2 H -2.012 -9.075 -14.810 1.00 . B B . 7 GLU HB2 1 1
15 35541 2 2 9 GLU HB3 H -2.271 -8.489 -13.173 1.00 . B B . 7 GLU HB3 1 1
15 35542 2 2 9 GLU HG2 H -3.536 -6.627 -13.966 1.00 . B B . 7 GLU HG2 1 1
15 35543 2 2 9 GLU HG3 H -3.127 -7.001 -15.641 1.00 . B B . 7 GLU HG3 1 1
15 35544 2 2 9 GLU N N 0.327 -8.288 -14.138 1.00 . B B . 7 GLU N 1 1
15 35545 2 2 9 GLU O O -1.069 -6.569 -12.039 1.00 . B B . 7 GLU O 1 1
15 35546 2 2 9 GLU OE1 O -5.125 -8.658 -13.713 1.00 . B B . 7 GLU OE1 1 1
15 35547 2 2 9 GLU OE2 O -4.948 -8.653 -15.904 1.00 . B B . 7 GLU OE2 1 1
15 35548 2 2 10 VAL C C -1.758 -3.428 -12.461 1.00 . B B . 8 VAL C 1 1
15 35549 2 2 10 VAL CA C -0.355 -3.971 -12.700 1.00 . B B . 8 VAL CA 1 1
15 35550 2 2 10 VAL CB C 0.551 -2.845 -13.241 1.00 . B B . 8 VAL CB 1 1
15 35551 2 2 10 VAL CG1 C 0.793 -1.791 -12.172 1.00 . B B . 8 VAL CG1 1 1
15 35552 2 2 10 VAL CG2 C 1.871 -3.412 -13.745 1.00 . B B . 8 VAL CG2 1 1
15 35553 2 2 10 VAL H H -0.160 -4.973 -14.542 1.00 . B B . 8 VAL H 1 1
15 35554 2 2 10 VAL HA H 0.052 -4.317 -11.760 1.00 . B B . 8 VAL HA 1 1
15 35555 2 2 10 VAL HB H 0.047 -2.373 -14.073 1.00 . B B . 8 VAL HB 1 1
15 35556 2 2 10 VAL HG11 H 1.121 -2.271 -11.262 1.00 . B B . 8 VAL HG11 1 1
15 35557 2 2 10 VAL HG12 H -0.123 -1.251 -11.985 1.00 . B B . 8 VAL HG12 1 1
15 35558 2 2 10 VAL HG13 H 1.555 -1.105 -12.510 1.00 . B B . 8 VAL HG13 1 1
15 35559 2 2 10 VAL HG21 H 2.376 -3.920 -12.936 1.00 . B B . 8 VAL HG21 1 1
15 35560 2 2 10 VAL HG22 H 2.492 -2.608 -14.109 1.00 . B B . 8 VAL HG22 1 1
15 35561 2 2 10 VAL HG23 H 1.680 -4.111 -14.545 1.00 . B B . 8 VAL HG23 1 1
15 35562 2 2 10 VAL N N -0.409 -5.103 -13.609 1.00 . B B . 8 VAL N 1 1
15 35563 2 2 10 VAL O O -2.283 -2.647 -13.255 1.00 . B B . 8 VAL O 1 1
15 35564 2 2 11 LEU C C -3.764 -1.998 -10.599 1.00 . B B . 9 LEU C 1 1
15 35565 2 2 11 LEU CA C -3.699 -3.469 -10.987 1.00 . B B . 9 LEU CA 1 1
15 35566 2 2 11 LEU CB C -4.164 -4.316 -9.802 1.00 . B B . 9 LEU CB 1 1
15 35567 2 2 11 LEU CD1 C -4.338 -6.553 -8.688 1.00 . B B . 9 LEU CD1 1 1
15 35568 2 2 11 LEU CD2 C -5.045 -6.295 -11.070 1.00 . B B . 9 LEU CD2 1 1
15 35569 2 2 11 LEU CG C -4.071 -5.830 -9.998 1.00 . B B . 9 LEU CG 1 1
15 35570 2 2 11 LEU H H -1.863 -4.483 -10.782 1.00 . B B . 9 LEU H 1 1
15 35571 2 2 11 LEU HA H -4.353 -3.645 -11.824 1.00 . B B . 9 LEU HA 1 1
15 35572 2 2 11 LEU HB2 H -3.564 -4.050 -8.944 1.00 . B B . 9 LEU HB2 1 1
15 35573 2 2 11 LEU HB3 H -5.188 -4.061 -9.590 1.00 . B B . 9 LEU HB3 1 1
15 35574 2 2 11 LEU HD11 H -3.609 -6.245 -7.953 1.00 . B B . 9 LEU HD11 1 1
15 35575 2 2 11 LEU HD12 H -4.265 -7.619 -8.843 1.00 . B B . 9 LEU HD12 1 1
15 35576 2 2 11 LEU HD13 H -5.329 -6.307 -8.337 1.00 . B B . 9 LEU HD13 1 1
15 35577 2 2 11 LEU HD21 H -4.940 -7.362 -11.210 1.00 . B B . 9 LEU HD21 1 1
15 35578 2 2 11 LEU HD22 H -4.830 -5.787 -11.997 1.00 . B B . 9 LEU HD22 1 1
15 35579 2 2 11 LEU HD23 H -6.054 -6.072 -10.760 1.00 . B B . 9 LEU HD23 1 1
15 35580 2 2 11 LEU HG H -3.071 -6.084 -10.321 1.00 . B B . 9 LEU HG 1 1
15 35581 2 2 11 LEU N N -2.353 -3.867 -11.367 1.00 . B B . 9 LEU N 1 1
15 35582 2 2 11 LEU O O -4.666 -1.273 -11.014 1.00 . B B . 9 LEU O 1 1
15 35583 2 2 12 LEU C C -1.445 0.493 -9.587 1.00 . B B . 10 LEU C 1 1
15 35584 2 2 12 LEU CA C -2.785 -0.186 -9.333 1.00 . B B . 10 LEU CA 1 1
15 35585 2 2 12 LEU CB C -3.121 -0.119 -7.846 1.00 . B B . 10 LEU CB 1 1
15 35586 2 2 12 LEU CD1 C -4.990 1.550 -7.909 1.00 . B B . 10 LEU CD1 1 1
15 35587 2 2 12 LEU CD2 C -3.603 1.315 -5.845 1.00 . B B . 10 LEU CD2 1 1
15 35588 2 2 12 LEU CG C -3.604 1.249 -7.363 1.00 . B B . 10 LEU CG 1 1
15 35589 2 2 12 LEU H H -2.102 -2.186 -9.519 1.00 . B B . 10 LEU H 1 1
15 35590 2 2 12 LEU HA H -3.540 0.349 -9.869 1.00 . B B . 10 LEU HA 1 1
15 35591 2 2 12 LEU HB2 H -3.891 -0.848 -7.639 1.00 . B B . 10 LEU HB2 1 1
15 35592 2 2 12 LEU HB3 H -2.237 -0.382 -7.285 1.00 . B B . 10 LEU HB3 1 1
15 35593 2 2 12 LEU HD11 H -4.935 1.679 -8.981 1.00 . B B . 10 LEU HD11 1 1
15 35594 2 2 12 LEU HD12 H -5.366 2.456 -7.457 1.00 . B B . 10 LEU HD12 1 1
15 35595 2 2 12 LEU HD13 H -5.654 0.730 -7.679 1.00 . B B . 10 LEU HD13 1 1
15 35596 2 2 12 LEU HD21 H -2.604 1.130 -5.478 1.00 . B B . 10 LEU HD21 1 1
15 35597 2 2 12 LEU HD22 H -4.275 0.566 -5.451 1.00 . B B . 10 LEU HD22 1 1
15 35598 2 2 12 LEU HD23 H -3.927 2.294 -5.526 1.00 . B B . 10 LEU HD23 1 1
15 35599 2 2 12 LEU HG H -2.931 2.006 -7.735 1.00 . B B . 10 LEU HG 1 1
15 35600 2 2 12 LEU N N -2.808 -1.566 -9.796 1.00 . B B . 10 LEU N 1 1
15 35601 2 2 12 LEU O O -0.390 -0.078 -9.331 1.00 . B B . 10 LEU O 1 1
15 35602 2 2 13 ILE C C -0.314 3.740 -9.488 1.00 . B B . 11 ILE C 1 1
15 35603 2 2 13 ILE CA C -0.305 2.496 -10.358 1.00 . B B . 11 ILE CA 1 1
15 35604 2 2 13 ILE CB C -0.183 2.903 -11.844 1.00 . B B . 11 ILE CB 1 1
15 35605 2 2 13 ILE CD1 C -0.074 1.959 -14.213 1.00 . B B . 11 ILE CD1 1 1
15 35606 2 2 13 ILE CG1 C -0.112 1.655 -12.731 1.00 . B B . 11 ILE CG1 1 1
15 35607 2 2 13 ILE CG2 C 1.047 3.782 -12.054 1.00 . B B . 11 ILE CG2 1 1
15 35608 2 2 13 ILE H H -2.378 2.108 -10.297 1.00 . B B . 11 ILE H 1 1
15 35609 2 2 13 ILE HA H 0.552 1.896 -10.093 1.00 . B B . 11 ILE HA 1 1
15 35610 2 2 13 ILE HB H -1.056 3.479 -12.111 1.00 . B B . 11 ILE HB 1 1
15 35611 2 2 13 ILE HD11 H 0.001 1.036 -14.768 1.00 . B B . 11 ILE HD11 1 1
15 35612 2 2 13 ILE HD12 H 0.784 2.578 -14.431 1.00 . B B . 11 ILE HD12 1 1
15 35613 2 2 13 ILE HD13 H -0.977 2.478 -14.498 1.00 . B B . 11 ILE HD13 1 1
15 35614 2 2 13 ILE HG12 H 0.779 1.097 -12.485 1.00 . B B . 11 ILE HG12 1 1
15 35615 2 2 13 ILE HG13 H -0.980 1.040 -12.541 1.00 . B B . 11 ILE HG13 1 1
15 35616 2 2 13 ILE HG21 H 1.115 4.065 -13.093 1.00 . B B . 11 ILE HG21 1 1
15 35617 2 2 13 ILE HG22 H 1.935 3.234 -11.771 1.00 . B B . 11 ILE HG22 1 1
15 35618 2 2 13 ILE HG23 H 0.964 4.670 -11.443 1.00 . B B . 11 ILE HG23 1 1
15 35619 2 2 13 ILE N N -1.504 1.716 -10.096 1.00 . B B . 11 ILE N 1 1
15 35620 2 2 13 ILE O O -1.089 4.669 -9.711 1.00 . B B . 11 ILE O 1 1
15 35621 2 2 14 VAL C C 1.791 5.766 -7.980 1.00 . B B . 12 VAL C 1 1
15 35622 2 2 14 VAL CA C 0.659 4.842 -7.562 1.00 . B B . 12 VAL CA 1 1
15 35623 2 2 14 VAL CB C 0.903 4.333 -6.131 1.00 . B B . 12 VAL CB 1 1
15 35624 2 2 14 VAL CG1 C 0.682 5.437 -5.114 1.00 . B B . 12 VAL CG1 1 1
15 35625 2 2 14 VAL CG2 C 0.004 3.143 -5.840 1.00 . B B . 12 VAL CG2 1 1
15 35626 2 2 14 VAL H H 1.144 2.960 -8.377 1.00 . B B . 12 VAL H 1 1
15 35627 2 2 14 VAL HA H -0.272 5.392 -7.578 1.00 . B B . 12 VAL HA 1 1
15 35628 2 2 14 VAL HB H 1.930 4.006 -6.056 1.00 . B B . 12 VAL HB 1 1
15 35629 2 2 14 VAL HG11 H 1.338 6.266 -5.335 1.00 . B B . 12 VAL HG11 1 1
15 35630 2 2 14 VAL HG12 H 0.895 5.063 -4.124 1.00 . B B . 12 VAL HG12 1 1
15 35631 2 2 14 VAL HG13 H -0.345 5.770 -5.161 1.00 . B B . 12 VAL HG13 1 1
15 35632 2 2 14 VAL HG21 H 0.194 2.363 -6.561 1.00 . B B . 12 VAL HG21 1 1
15 35633 2 2 14 VAL HG22 H -1.031 3.449 -5.906 1.00 . B B . 12 VAL HG22 1 1
15 35634 2 2 14 VAL HG23 H 0.206 2.773 -4.846 1.00 . B B . 12 VAL HG23 1 1
15 35635 2 2 14 VAL N N 0.550 3.737 -8.492 1.00 . B B . 12 VAL N 1 1
15 35636 2 2 14 VAL O O 2.825 5.309 -8.461 1.00 . B B . 12 VAL O 1 1
15 35637 2 2 15 LYS C C 3.380 8.543 -6.980 1.00 . B B . 13 LYS C 1 1
15 35638 2 2 15 LYS CA C 2.594 8.044 -8.185 1.00 . B B . 13 LYS CA 1 1
15 35639 2 2 15 LYS CB C 1.940 9.227 -8.903 1.00 . B B . 13 LYS CB 1 1
15 35640 2 2 15 LYS CD C 0.439 7.935 -10.466 1.00 . B B . 13 LYS CD 1 1
15 35641 2 2 15 LYS CE C -0.923 8.584 -10.269 1.00 . B B . 13 LYS CE 1 1
15 35642 2 2 15 LYS CG C 1.572 8.943 -10.352 1.00 . B B . 13 LYS CG 1 1
15 35643 2 2 15 LYS H H 0.752 7.352 -7.382 1.00 . B B . 13 LYS H 1 1
15 35644 2 2 15 LYS HA H 3.279 7.562 -8.865 1.00 . B B . 13 LYS HA 1 1
15 35645 2 2 15 LYS HB2 H 1.038 9.497 -8.373 1.00 . B B . 13 LYS HB2 1 1
15 35646 2 2 15 LYS HB3 H 2.621 10.065 -8.884 1.00 . B B . 13 LYS HB3 1 1
15 35647 2 2 15 LYS HD2 H 0.469 7.484 -11.447 1.00 . B B . 13 LYS HD2 1 1
15 35648 2 2 15 LYS HD3 H 0.574 7.171 -9.714 1.00 . B B . 13 LYS HD3 1 1
15 35649 2 2 15 LYS HE2 H -0.962 9.478 -10.872 1.00 . B B . 13 LYS HE2 1 1
15 35650 2 2 15 LYS HE3 H -1.679 7.893 -10.603 1.00 . B B . 13 LYS HE3 1 1
15 35651 2 2 15 LYS HG2 H 1.265 9.866 -10.821 1.00 . B B . 13 LYS HG2 1 1
15 35652 2 2 15 LYS HG3 H 2.441 8.552 -10.861 1.00 . B B . 13 LYS HG3 1 1
15 35653 2 2 15 LYS HZ1 H -2.120 9.409 -8.762 1.00 . B B . 13 LYS HZ1 1 1
15 35654 2 2 15 LYS HZ2 H -0.463 9.603 -8.492 1.00 . B B . 13 LYS HZ2 1 1
15 35655 2 2 15 LYS HZ3 H -1.191 8.092 -8.246 1.00 . B B . 13 LYS HZ3 1 1
15 35656 2 2 15 LYS N N 1.592 7.057 -7.798 1.00 . B B . 13 LYS N 1 1
15 35657 2 2 15 LYS NZ N -1.192 8.950 -8.848 1.00 . B B . 13 LYS NZ 1 1
15 35658 2 2 15 LYS O O 3.058 8.200 -5.848 1.00 . B B . 13 LYS O 1 1
15 35659 2 2 16 LYS C C 5.318 9.311 -4.921 1.00 . B B . 14 LYS C 1 1
15 35660 2 2 16 LYS CA C 5.275 10.010 -6.280 1.00 . B B . 14 LYS CA 1 1
15 35661 2 2 16 LYS CB C 4.947 11.490 -6.080 1.00 . B B . 14 LYS CB 1 1
15 35662 2 2 16 LYS CD C 5.027 13.756 -7.168 1.00 . B B . 14 LYS CD 1 1
15 35663 2 2 16 LYS CE C 4.107 13.769 -8.379 1.00 . B B . 14 LYS CE 1 1
15 35664 2 2 16 LYS CG C 5.714 12.411 -7.011 1.00 . B B . 14 LYS CG 1 1
15 35665 2 2 16 LYS H H 4.493 9.650 -8.215 1.00 . B B . 14 LYS H 1 1
15 35666 2 2 16 LYS HA H 6.265 9.952 -6.705 1.00 . B B . 14 LYS HA 1 1
15 35667 2 2 16 LYS HB2 H 3.891 11.640 -6.249 1.00 . B B . 14 LYS HB2 1 1
15 35668 2 2 16 LYS HB3 H 5.184 11.765 -5.062 1.00 . B B . 14 LYS HB3 1 1
15 35669 2 2 16 LYS HD2 H 4.442 13.957 -6.283 1.00 . B B . 14 LYS HD2 1 1
15 35670 2 2 16 LYS HD3 H 5.778 14.522 -7.289 1.00 . B B . 14 LYS HD3 1 1
15 35671 2 2 16 LYS HE2 H 3.258 13.133 -8.177 1.00 . B B . 14 LYS HE2 1 1
15 35672 2 2 16 LYS HE3 H 3.767 14.780 -8.547 1.00 . B B . 14 LYS HE3 1 1
15 35673 2 2 16 LYS HG2 H 6.703 12.570 -6.609 1.00 . B B . 14 LYS HG2 1 1
15 35674 2 2 16 LYS HG3 H 5.790 11.941 -7.981 1.00 . B B . 14 LYS HG3 1 1
15 35675 2 2 16 LYS HZ1 H 5.711 13.762 -9.719 1.00 . B B . 14 LYS HZ1 1 1
15 35676 2 2 16 LYS HZ2 H 4.214 13.457 -10.441 1.00 . B B . 14 LYS HZ2 1 1
15 35677 2 2 16 LYS HZ3 H 4.981 12.250 -9.531 1.00 . B B . 14 LYS HZ3 1 1
15 35678 2 2 16 LYS N N 4.359 9.410 -7.269 1.00 . B B . 14 LYS N 1 1
15 35679 2 2 16 LYS NZ N 4.797 13.280 -9.603 1.00 . B B . 14 LYS NZ 1 1
15 35680 2 2 16 LYS O O 4.929 9.873 -3.898 1.00 . B B . 14 LYS O 1 1
15 35681 2 2 17 VAL C C 7.468 7.377 -3.389 1.00 . B B . 15 VAL C 1 1
15 35682 2 2 17 VAL CA C 5.990 7.309 -3.723 1.00 . B B . 15 VAL CA 1 1
15 35683 2 2 17 VAL CB C 5.556 5.837 -3.906 1.00 . B B . 15 VAL CB 1 1
15 35684 2 2 17 VAL CG1 C 5.756 5.047 -2.623 1.00 . B B . 15 VAL CG1 1 1
15 35685 2 2 17 VAL CG2 C 4.110 5.756 -4.352 1.00 . B B . 15 VAL CG2 1 1
15 35686 2 2 17 VAL H H 6.071 7.691 -5.794 1.00 . B B . 15 VAL H 1 1
15 35687 2 2 17 VAL HA H 5.414 7.761 -2.927 1.00 . B B . 15 VAL HA 1 1
15 35688 2 2 17 VAL HB H 6.172 5.394 -4.674 1.00 . B B . 15 VAL HB 1 1
15 35689 2 2 17 VAL HG11 H 6.798 5.074 -2.342 1.00 . B B . 15 VAL HG11 1 1
15 35690 2 2 17 VAL HG12 H 5.453 4.022 -2.782 1.00 . B B . 15 VAL HG12 1 1
15 35691 2 2 17 VAL HG13 H 5.158 5.481 -1.835 1.00 . B B . 15 VAL HG13 1 1
15 35692 2 2 17 VAL HG21 H 3.880 4.742 -4.648 1.00 . B B . 15 VAL HG21 1 1
15 35693 2 2 17 VAL HG22 H 3.955 6.418 -5.192 1.00 . B B . 15 VAL HG22 1 1
15 35694 2 2 17 VAL HG23 H 3.463 6.049 -3.538 1.00 . B B . 15 VAL HG23 1 1
15 35695 2 2 17 VAL N N 5.810 8.088 -4.930 1.00 . B B . 15 VAL N 1 1
15 35696 2 2 17 VAL O O 8.306 7.112 -4.249 1.00 . B B . 15 VAL O 1 1
15 35697 2 2 18 ARG C C 9.589 6.983 -0.658 1.00 . B B . 16 ARG C 1 1
15 35698 2 2 18 ARG CA C 9.187 7.897 -1.798 1.00 . B B . 16 ARG CA 1 1
15 35699 2 2 18 ARG CB C 9.472 9.350 -1.416 1.00 . B B . 16 ARG CB 1 1
15 35700 2 2 18 ARG CD C 9.846 11.707 -2.207 1.00 . B B . 16 ARG CD 1 1
15 35701 2 2 18 ARG CG C 9.521 10.280 -2.612 1.00 . B B . 16 ARG CG 1 1
15 35702 2 2 18 ARG CZ C 9.806 13.096 -4.252 1.00 . B B . 16 ARG CZ 1 1
15 35703 2 2 18 ARG H H 7.100 7.942 -1.507 1.00 . B B . 16 ARG H 1 1
15 35704 2 2 18 ARG HA H 9.782 7.652 -2.660 1.00 . B B . 16 ARG HA 1 1
15 35705 2 2 18 ARG HB2 H 8.698 9.694 -0.747 1.00 . B B . 16 ARG HB2 1 1
15 35706 2 2 18 ARG HB3 H 10.425 9.398 -0.908 1.00 . B B . 16 ARG HB3 1 1
15 35707 2 2 18 ARG HD2 H 8.930 12.207 -1.929 1.00 . B B . 16 ARG HD2 1 1
15 35708 2 2 18 ARG HD3 H 10.517 11.684 -1.362 1.00 . B B . 16 ARG HD3 1 1
15 35709 2 2 18 ARG HE H 11.461 12.440 -3.330 1.00 . B B . 16 ARG HE 1 1
15 35710 2 2 18 ARG HG2 H 10.279 9.931 -3.296 1.00 . B B . 16 ARG HG2 1 1
15 35711 2 2 18 ARG HG3 H 8.558 10.267 -3.103 1.00 . B B . 16 ARG HG3 1 1
15 35712 2 2 18 ARG HH11 H 7.964 12.639 -3.514 1.00 . B B . 16 ARG HH11 1 1
15 35713 2 2 18 ARG HH12 H 7.972 13.609 -4.952 1.00 . B B . 16 ARG HH12 1 1
15 35714 2 2 18 ARG HH21 H 11.471 13.704 -5.239 1.00 . B B . 16 ARG HH21 1 1
15 35715 2 2 18 ARG HH22 H 9.970 14.204 -5.943 1.00 . B B . 16 ARG HH22 1 1
15 35716 2 2 18 ARG N N 7.801 7.756 -2.172 1.00 . B B . 16 ARG N 1 1
15 35717 2 2 18 ARG NE N 10.478 12.444 -3.301 1.00 . B B . 16 ARG NE 1 1
15 35718 2 2 18 ARG NH1 N 8.475 13.118 -4.241 1.00 . B B . 16 ARG NH1 1 1
15 35719 2 2 18 ARG NH2 N 10.468 13.722 -5.221 1.00 . B B . 16 ARG NH2 1 1
15 35720 2 2 18 ARG O O 8.951 6.950 0.386 1.00 . B B . 16 ARG O 1 1
15 35721 2 2 19 GLN C C 12.475 5.991 0.626 1.00 . B B . 17 GLN C 1 1
15 35722 2 2 19 GLN CA C 11.171 5.360 0.156 1.00 . B B . 17 GLN CA 1 1
15 35723 2 2 19 GLN CB C 11.359 3.910 -0.337 1.00 . B B . 17 GLN CB 1 1
15 35724 2 2 19 GLN CD C 13.550 2.878 -1.057 1.00 . B B . 17 GLN CD 1 1
15 35725 2 2 19 GLN CG C 12.365 3.737 -1.464 1.00 . B B . 17 GLN CG 1 1
15 35726 2 2 19 GLN H H 11.070 6.237 -1.762 1.00 . B B . 17 GLN H 1 1
15 35727 2 2 19 GLN HA H 10.468 5.369 0.979 1.00 . B B . 17 GLN HA 1 1
15 35728 2 2 19 GLN HB2 H 11.685 3.304 0.495 1.00 . B B . 17 GLN HB2 1 1
15 35729 2 2 19 GLN HB3 H 10.403 3.540 -0.681 1.00 . B B . 17 GLN HB3 1 1
15 35730 2 2 19 GLN HE21 H 14.423 4.445 -0.200 1.00 . B B . 17 GLN HE21 1 1
15 35731 2 2 19 GLN HE22 H 15.292 2.948 -0.112 1.00 . B B . 17 GLN HE22 1 1
15 35732 2 2 19 GLN HG2 H 11.872 3.268 -2.303 1.00 . B B . 17 GLN HG2 1 1
15 35733 2 2 19 GLN HG3 H 12.729 4.710 -1.759 1.00 . B B . 17 GLN HG3 1 1
15 35734 2 2 19 GLN N N 10.640 6.220 -0.879 1.00 . B B . 17 GLN N 1 1
15 35735 2 2 19 GLN NE2 N 14.521 3.482 -0.391 1.00 . B B . 17 GLN NE2 1 1
15 35736 2 2 19 GLN O O 13.476 5.984 -0.092 1.00 . B B . 17 GLN O 1 1
15 35737 2 2 19 GLN OE1 O 13.587 1.682 -1.321 1.00 . B B . 17 GLN OE1 1 1
15 35738 2 2 20 LYS C C 13.925 8.516 1.488 1.00 . B B . 18 LYS C 1 1
15 35739 2 2 20 LYS CA C 13.595 7.301 2.353 1.00 . B B . 18 LYS CA 1 1
15 35740 2 2 20 LYS CB C 14.807 6.363 2.465 1.00 . B B . 18 LYS CB 1 1
15 35741 2 2 20 LYS CD C 15.917 6.135 4.714 1.00 . B B . 18 LYS CD 1 1
15 35742 2 2 20 LYS CE C 15.586 7.548 5.169 1.00 . B B . 18 LYS CE 1 1
15 35743 2 2 20 LYS CG C 14.859 5.581 3.769 1.00 . B B . 18 LYS CG 1 1
15 35744 2 2 20 LYS H H 11.590 6.621 2.308 1.00 . B B . 18 LYS H 1 1
15 35745 2 2 20 LYS HA H 13.328 7.647 3.342 1.00 . B B . 18 LYS HA 1 1
15 35746 2 2 20 LYS HB2 H 14.776 5.657 1.648 1.00 . B B . 18 LYS HB2 1 1
15 35747 2 2 20 LYS HB3 H 15.710 6.951 2.385 1.00 . B B . 18 LYS HB3 1 1
15 35748 2 2 20 LYS HD2 H 15.980 5.495 5.582 1.00 . B B . 18 LYS HD2 1 1
15 35749 2 2 20 LYS HD3 H 16.869 6.145 4.204 1.00 . B B . 18 LYS HD3 1 1
15 35750 2 2 20 LYS HE2 H 15.452 8.174 4.300 1.00 . B B . 18 LYS HE2 1 1
15 35751 2 2 20 LYS HE3 H 14.665 7.523 5.738 1.00 . B B . 18 LYS HE3 1 1
15 35752 2 2 20 LYS HG2 H 13.894 5.639 4.250 1.00 . B B . 18 LYS HG2 1 1
15 35753 2 2 20 LYS HG3 H 15.092 4.549 3.548 1.00 . B B . 18 LYS HG3 1 1
15 35754 2 2 20 LYS HZ1 H 16.643 7.683 6.968 1.00 . B B . 18 LYS HZ1 1 1
15 35755 2 2 20 LYS HZ2 H 16.523 9.146 6.122 1.00 . B B . 18 LYS HZ2 1 1
15 35756 2 2 20 LYS HZ3 H 17.599 7.958 5.584 1.00 . B B . 18 LYS HZ3 1 1
15 35757 2 2 20 LYS N N 12.433 6.612 1.801 1.00 . B B . 18 LYS N 1 1
15 35758 2 2 20 LYS NZ N 16.661 8.123 6.017 1.00 . B B . 18 LYS NZ 1 1
15 35759 2 2 20 LYS O O 15.083 8.768 1.161 1.00 . B B . 18 LYS O 1 1
15 35760 2 2 21 LYS C C 13.289 10.161 -1.183 1.00 . B B . 19 LYS C 1 1
15 35761 2 2 21 LYS CA C 12.955 10.452 0.281 1.00 . B B . 19 LYS CA 1 1
15 35762 2 2 21 LYS CB C 13.970 11.442 0.867 1.00 . B B . 19 LYS CB 1 1
15 35763 2 2 21 LYS CD C 12.466 12.068 2.791 1.00 . B B . 19 LYS CD 1 1
15 35764 2 2 21 LYS CE C 13.300 11.414 3.883 1.00 . B B . 19 LYS CE 1 1
15 35765 2 2 21 LYS CG C 13.331 12.580 1.649 1.00 . B B . 19 LYS CG 1 1
15 35766 2 2 21 LYS H H 11.978 8.938 1.394 1.00 . B B . 19 LYS H 1 1
15 35767 2 2 21 LYS HA H 11.981 10.918 0.309 1.00 . B B . 19 LYS HA 1 1
15 35768 2 2 21 LYS HB2 H 14.635 10.907 1.530 1.00 . B B . 19 LYS HB2 1 1
15 35769 2 2 21 LYS HB3 H 14.547 11.868 0.060 1.00 . B B . 19 LYS HB3 1 1
15 35770 2 2 21 LYS HD2 H 11.922 12.897 3.218 1.00 . B B . 19 LYS HD2 1 1
15 35771 2 2 21 LYS HD3 H 11.768 11.341 2.402 1.00 . B B . 19 LYS HD3 1 1
15 35772 2 2 21 LYS HE2 H 12.646 11.159 4.710 1.00 . B B . 19 LYS HE2 1 1
15 35773 2 2 21 LYS HE3 H 13.750 10.516 3.493 1.00 . B B . 19 LYS HE3 1 1
15 35774 2 2 21 LYS HG2 H 14.111 13.205 2.056 1.00 . B B . 19 LYS HG2 1 1
15 35775 2 2 21 LYS HG3 H 12.716 13.163 0.977 1.00 . B B . 19 LYS HG3 1 1
15 35776 2 2 21 LYS HZ1 H 13.941 13.081 4.962 1.00 . B B . 19 LYS HZ1 1 1
15 35777 2 2 21 LYS HZ2 H 14.875 12.765 3.584 1.00 . B B . 19 LYS HZ2 1 1
15 35778 2 2 21 LYS HZ3 H 15.048 11.798 4.961 1.00 . B B . 19 LYS HZ3 1 1
15 35779 2 2 21 LYS N N 12.865 9.235 1.102 1.00 . B B . 19 LYS N 1 1
15 35780 2 2 21 LYS NZ N 14.364 12.323 4.382 1.00 . B B . 19 LYS NZ 1 1
15 35781 2 2 21 LYS O O 13.457 11.085 -1.980 1.00 . B B . 19 LYS O 1 1
15 35782 2 2 22 GLN C C 12.377 8.471 -3.754 1.00 . B B . 20 GLN C 1 1
15 35783 2 2 22 GLN CA C 13.654 8.511 -2.925 1.00 . B B . 20 GLN CA 1 1
15 35784 2 2 22 GLN CB C 14.357 7.153 -2.959 1.00 . B B . 20 GLN CB 1 1
15 35785 2 2 22 GLN CD C 15.562 5.425 -4.366 1.00 . B B . 20 GLN CD 1 1
15 35786 2 2 22 GLN CG C 14.784 6.729 -4.353 1.00 . B B . 20 GLN CG 1 1
15 35787 2 2 22 GLN H H 13.155 8.190 -0.889 1.00 . B B . 20 GLN H 1 1
15 35788 2 2 22 GLN HA H 14.315 9.262 -3.334 1.00 . B B . 20 GLN HA 1 1
15 35789 2 2 22 GLN HB2 H 15.237 7.197 -2.334 1.00 . B B . 20 GLN HB2 1 1
15 35790 2 2 22 GLN HB3 H 13.685 6.402 -2.568 1.00 . B B . 20 GLN HB3 1 1
15 35791 2 2 22 GLN HE21 H 14.573 4.775 -2.773 1.00 . B B . 20 GLN HE21 1 1
15 35792 2 2 22 GLN HE22 H 15.757 3.696 -3.414 1.00 . B B . 20 GLN HE22 1 1
15 35793 2 2 22 GLN HG2 H 13.901 6.608 -4.961 1.00 . B B . 20 GLN HG2 1 1
15 35794 2 2 22 GLN HG3 H 15.405 7.506 -4.774 1.00 . B B . 20 GLN HG3 1 1
15 35795 2 2 22 GLN N N 13.343 8.889 -1.550 1.00 . B B . 20 GLN N 1 1
15 35796 2 2 22 GLN NE2 N 15.267 4.544 -3.422 1.00 . B B . 20 GLN NE2 1 1
15 35797 2 2 22 GLN O O 11.480 7.683 -3.465 1.00 . B B . 20 GLN O 1 1
15 35798 2 2 22 GLN OE1 O 16.420 5.209 -5.218 1.00 . B B . 20 GLN OE1 1 1
15 35799 2 2 23 ASP C C 10.871 8.104 -6.388 1.00 . B B . 21 ASP C 1 1
15 35800 2 2 23 ASP CA C 11.113 9.401 -5.632 1.00 . B B . 21 ASP CA 1 1
15 35801 2 2 23 ASP CB C 11.229 10.556 -6.641 1.00 . B B . 21 ASP CB 1 1
15 35802 2 2 23 ASP CG C 12.213 10.276 -7.768 1.00 . B B . 21 ASP CG 1 1
15 35803 2 2 23 ASP H H 13.068 9.899 -4.973 1.00 . B B . 21 ASP H 1 1
15 35804 2 2 23 ASP HA H 10.264 9.587 -4.992 1.00 . B B . 21 ASP HA 1 1
15 35805 2 2 23 ASP HB2 H 10.258 10.734 -7.078 1.00 . B B . 21 ASP HB2 1 1
15 35806 2 2 23 ASP HB3 H 11.548 11.446 -6.123 1.00 . B B . 21 ASP HB3 1 1
15 35807 2 2 23 ASP N N 12.300 9.322 -4.775 1.00 . B B . 21 ASP N 1 1
15 35808 2 2 23 ASP O O 11.810 7.383 -6.726 1.00 . B B . 21 ASP O 1 1
15 35809 2 2 23 ASP OD1 O 11.853 9.551 -8.721 1.00 . B B . 21 ASP OD1 1 1
15 35810 2 2 23 ASP OD2 O 13.343 10.801 -7.719 1.00 . B B . 21 ASP OD2 1 1
15 35811 2 2 24 GLY C C 7.764 6.459 -7.532 1.00 . B B . 22 GLY C 1 1
15 35812 2 2 24 GLY CA C 9.254 6.614 -7.356 1.00 . B B . 22 GLY CA 1 1
15 35813 2 2 24 GLY H H 8.893 8.365 -6.248 1.00 . B B . 22 GLY H 1 1
15 35814 2 2 24 GLY HA2 H 9.717 6.658 -8.331 1.00 . B B . 22 GLY HA2 1 1
15 35815 2 2 24 GLY HA3 H 9.634 5.752 -6.828 1.00 . B B . 22 GLY HA3 1 1
15 35816 2 2 24 GLY N N 9.603 7.800 -6.621 1.00 . B B . 22 GLY N 1 1
15 35817 2 2 24 GLY O O 6.986 7.297 -7.090 1.00 . B B . 22 GLY O 1 1
15 35818 2 2 25 ALA C C 5.750 3.669 -7.929 1.00 . B B . 23 ALA C 1 1
15 35819 2 2 25 ALA CA C 5.983 5.083 -8.424 1.00 . B B . 23 ALA CA 1 1
15 35820 2 2 25 ALA CB C 5.597 5.233 -9.891 1.00 . B B . 23 ALA CB 1 1
15 35821 2 2 25 ALA H H 8.064 4.800 -8.579 1.00 . B B . 23 ALA H 1 1
15 35822 2 2 25 ALA HA H 5.385 5.767 -7.837 1.00 . B B . 23 ALA HA 1 1
15 35823 2 2 25 ALA HB1 H 5.778 6.249 -10.209 1.00 . B B . 23 ALA HB1 1 1
15 35824 2 2 25 ALA HB2 H 4.547 5.001 -10.012 1.00 . B B . 23 ALA HB2 1 1
15 35825 2 2 25 ALA HB3 H 6.185 4.557 -10.491 1.00 . B B . 23 ALA HB3 1 1
15 35826 2 2 25 ALA N N 7.377 5.401 -8.207 1.00 . B B . 23 ALA N 1 1
15 35827 2 2 25 ALA O O 6.618 2.806 -8.081 1.00 . B B . 23 ALA O 1 1
15 35828 2 2 26 LEU C C 3.389 1.348 -7.738 1.00 . B B . 24 LEU C 1 1
15 35829 2 2 26 LEU CA C 4.310 2.116 -6.788 1.00 . B B . 24 LEU CA 1 1
15 35830 2 2 26 LEU CB C 3.667 2.285 -5.407 1.00 . B B . 24 LEU CB 1 1
15 35831 2 2 26 LEU CD1 C 2.939 1.216 -3.258 1.00 . B B . 24 LEU CD1 1 1
15 35832 2 2 26 LEU CD2 C 4.005 -0.187 -5.026 1.00 . B B . 24 LEU CD2 1 1
15 35833 2 2 26 LEU CG C 3.963 1.185 -4.382 1.00 . B B . 24 LEU CG 1 1
15 35834 2 2 26 LEU H H 3.917 4.131 -7.299 1.00 . B B . 24 LEU H 1 1
15 35835 2 2 26 LEU HA H 5.241 1.579 -6.683 1.00 . B B . 24 LEU HA 1 1
15 35836 2 2 26 LEU HB2 H 4.005 3.225 -4.995 1.00 . B B . 24 LEU HB2 1 1
15 35837 2 2 26 LEU HB3 H 2.599 2.341 -5.540 1.00 . B B . 24 LEU HB3 1 1
15 35838 2 2 26 LEU HD11 H 1.953 1.055 -3.665 1.00 . B B . 24 LEU HD11 1 1
15 35839 2 2 26 LEU HD12 H 2.974 2.177 -2.765 1.00 . B B . 24 LEU HD12 1 1
15 35840 2 2 26 LEU HD13 H 3.165 0.437 -2.543 1.00 . B B . 24 LEU HD13 1 1
15 35841 2 2 26 LEU HD21 H 4.791 -0.210 -5.767 1.00 . B B . 24 LEU HD21 1 1
15 35842 2 2 26 LEU HD22 H 3.058 -0.392 -5.498 1.00 . B B . 24 LEU HD22 1 1
15 35843 2 2 26 LEU HD23 H 4.203 -0.933 -4.271 1.00 . B B . 24 LEU HD23 1 1
15 35844 2 2 26 LEU HG H 4.934 1.375 -3.947 1.00 . B B . 24 LEU HG 1 1
15 35845 2 2 26 LEU N N 4.599 3.423 -7.342 1.00 . B B . 24 LEU N 1 1
15 35846 2 2 26 LEU O O 2.232 1.710 -7.931 1.00 . B B . 24 LEU O 1 1
15 35847 2 2 27 TYR C C 2.636 -1.788 -8.597 1.00 . B B . 25 TYR C 1 1
15 35848 2 2 27 TYR CA C 3.167 -0.526 -9.269 1.00 . B B . 25 TYR CA 1 1
15 35849 2 2 27 TYR CB C 4.044 -0.896 -10.468 1.00 . B B . 25 TYR CB 1 1
15 35850 2 2 27 TYR CD1 C 3.994 0.972 -12.166 1.00 . B B . 25 TYR CD1 1 1
15 35851 2 2 27 TYR CD2 C 5.933 0.750 -10.800 1.00 . B B . 25 TYR CD2 1 1
15 35852 2 2 27 TYR CE1 C 4.560 2.063 -12.798 1.00 . B B . 25 TYR CE1 1 1
15 35853 2 2 27 TYR CE2 C 6.506 1.840 -11.427 1.00 . B B . 25 TYR CE2 1 1
15 35854 2 2 27 TYR CG C 4.669 0.298 -11.158 1.00 . B B . 25 TYR CG 1 1
15 35855 2 2 27 TYR CZ C 5.815 2.492 -12.425 1.00 . B B . 25 TYR CZ 1 1
15 35856 2 2 27 TYR H H 4.842 0.028 -8.106 1.00 . B B . 25 TYR H 1 1
15 35857 2 2 27 TYR HA H 2.329 0.061 -9.616 1.00 . B B . 25 TYR HA 1 1
15 35858 2 2 27 TYR HB2 H 4.844 -1.539 -10.133 1.00 . B B . 25 TYR HB2 1 1
15 35859 2 2 27 TYR HB3 H 3.444 -1.424 -11.194 1.00 . B B . 25 TYR HB3 1 1
15 35860 2 2 27 TYR HD1 H 3.010 0.634 -12.458 1.00 . B B . 25 TYR HD1 1 1
15 35861 2 2 27 TYR HD2 H 6.472 0.236 -10.017 1.00 . B B . 25 TYR HD2 1 1
15 35862 2 2 27 TYR HE1 H 4.019 2.574 -13.581 1.00 . B B . 25 TYR HE1 1 1
15 35863 2 2 27 TYR HE2 H 7.490 2.175 -11.133 1.00 . B B . 25 TYR HE2 1 1
15 35864 2 2 27 TYR HH H 7.319 3.416 -13.189 1.00 . B B . 25 TYR HH 1 1
15 35865 2 2 27 TYR N N 3.918 0.288 -8.327 1.00 . B B . 25 TYR N 1 1
15 35866 2 2 27 TYR O O 3.364 -2.766 -8.406 1.00 . B B . 25 TYR O 1 1
15 35867 2 2 27 TYR OH O 6.382 3.579 -13.051 1.00 . B B . 25 TYR OH 1 1
15 35868 2 2 28 LEU C C 0.262 -3.893 -8.610 1.00 . B B . 26 LEU C 1 1
15 35869 2 2 28 LEU CA C 0.708 -2.870 -7.589 1.00 . B B . 26 LEU CA 1 1
15 35870 2 2 28 LEU CB C -0.520 -2.395 -6.818 1.00 . B B . 26 LEU CB 1 1
15 35871 2 2 28 LEU CD1 C -1.543 -1.453 -4.755 1.00 . B B . 26 LEU CD1 1 1
15 35872 2 2 28 LEU CD2 C 0.392 -2.986 -4.593 1.00 . B B . 26 LEU CD2 1 1
15 35873 2 2 28 LEU CG C -0.252 -1.897 -5.411 1.00 . B B . 26 LEU CG 1 1
15 35874 2 2 28 LEU H H 0.848 -0.929 -8.401 1.00 . B B . 26 LEU H 1 1
15 35875 2 2 28 LEU HA H 1.405 -3.330 -6.905 1.00 . B B . 26 LEU HA 1 1
15 35876 2 2 28 LEU HB2 H -0.982 -1.596 -7.378 1.00 . B B . 26 LEU HB2 1 1
15 35877 2 2 28 LEU HB3 H -1.218 -3.217 -6.758 1.00 . B B . 26 LEU HB3 1 1
15 35878 2 2 28 LEU HD11 H -1.946 -0.608 -5.291 1.00 . B B . 26 LEU HD11 1 1
15 35879 2 2 28 LEU HD12 H -1.349 -1.174 -3.732 1.00 . B B . 26 LEU HD12 1 1
15 35880 2 2 28 LEU HD13 H -2.254 -2.267 -4.779 1.00 . B B . 26 LEU HD13 1 1
15 35881 2 2 28 LEU HD21 H 0.563 -2.626 -3.591 1.00 . B B . 26 LEU HD21 1 1
15 35882 2 2 28 LEU HD22 H 1.331 -3.266 -5.045 1.00 . B B . 26 LEU HD22 1 1
15 35883 2 2 28 LEU HD23 H -0.266 -3.844 -4.563 1.00 . B B . 26 LEU HD23 1 1
15 35884 2 2 28 LEU HG H 0.424 -1.057 -5.456 1.00 . B B . 26 LEU HG 1 1
15 35885 2 2 28 LEU N N 1.367 -1.748 -8.231 1.00 . B B . 26 LEU N 1 1
15 35886 2 2 28 LEU O O -0.741 -3.693 -9.286 1.00 . B B . 26 LEU O 1 1
15 35887 2 2 29 MET C C -0.221 -7.047 -8.911 1.00 . B B . 27 MET C 1 1
15 35888 2 2 29 MET CA C 0.628 -6.028 -9.656 1.00 . B B . 27 MET CA 1 1
15 35889 2 2 29 MET CB C 1.859 -6.694 -10.278 1.00 . B B . 27 MET CB 1 1
15 35890 2 2 29 MET CE C 5.436 -5.042 -11.606 1.00 . B B . 27 MET CE 1 1
15 35891 2 2 29 MET CG C 2.868 -5.706 -10.838 1.00 . B B . 27 MET CG 1 1
15 35892 2 2 29 MET H H 1.804 -5.079 -8.176 1.00 . B B . 27 MET H 1 1
15 35893 2 2 29 MET HA H 0.029 -5.583 -10.438 1.00 . B B . 27 MET HA 1 1
15 35894 2 2 29 MET HB2 H 2.350 -7.288 -9.526 1.00 . B B . 27 MET HB2 1 1
15 35895 2 2 29 MET HB3 H 1.537 -7.339 -11.081 1.00 . B B . 27 MET HB3 1 1
15 35896 2 2 29 MET HE1 H 5.490 -4.451 -10.702 1.00 . B B . 27 MET HE1 1 1
15 35897 2 2 29 MET HE2 H 5.000 -4.450 -12.396 1.00 . B B . 27 MET HE2 1 1
15 35898 2 2 29 MET HE3 H 6.430 -5.352 -11.892 1.00 . B B . 27 MET HE3 1 1
15 35899 2 2 29 MET HG2 H 2.442 -5.232 -11.710 1.00 . B B . 27 MET HG2 1 1
15 35900 2 2 29 MET HG3 H 3.072 -4.957 -10.088 1.00 . B B . 27 MET HG3 1 1
15 35901 2 2 29 MET N N 1.001 -4.976 -8.730 1.00 . B B . 27 MET N 1 1
15 35902 2 2 29 MET O O -0.528 -6.857 -7.733 1.00 . B B . 27 MET O 1 1
15 35903 2 2 29 MET SD S 4.422 -6.487 -11.310 1.00 . B B . 27 MET SD 1 1
15 35904 2 2 30 ALA C C -0.602 -10.061 -8.079 1.00 . B B . 28 ALA C 1 1
15 35905 2 2 30 ALA CA C -1.427 -9.135 -8.968 1.00 . B B . 28 ALA CA 1 1
15 35906 2 2 30 ALA CB C -2.151 -9.939 -10.039 1.00 . B B . 28 ALA CB 1 1
15 35907 2 2 30 ALA H H -0.335 -8.212 -10.524 1.00 . B B . 28 ALA H 1 1
15 35908 2 2 30 ALA HA H -2.174 -8.640 -8.364 1.00 . B B . 28 ALA HA 1 1
15 35909 2 2 30 ALA HB1 H -2.834 -10.632 -9.571 1.00 . B B . 28 ALA HB1 1 1
15 35910 2 2 30 ALA HB2 H -1.428 -10.487 -10.626 1.00 . B B . 28 ALA HB2 1 1
15 35911 2 2 30 ALA HB3 H -2.702 -9.268 -10.682 1.00 . B B . 28 ALA HB3 1 1
15 35912 2 2 30 ALA N N -0.603 -8.112 -9.586 1.00 . B B . 28 ALA N 1 1
15 35913 2 2 30 ALA O O -0.942 -10.295 -6.921 1.00 . B B . 28 ALA O 1 1
15 35914 2 2 31 GLU C C 2.387 -10.800 -7.014 1.00 . B B . 29 GLU C 1 1
15 35915 2 2 31 GLU CA C 1.351 -11.497 -7.896 1.00 . B B . 29 GLU CA 1 1
15 35916 2 2 31 GLU CB C 2.061 -12.425 -8.884 1.00 . B B . 29 GLU CB 1 1
15 35917 2 2 31 GLU CD C 1.507 -11.883 -11.292 1.00 . B B . 29 GLU CD 1 1
15 35918 2 2 31 GLU CG C 1.222 -12.780 -10.103 1.00 . B B . 29 GLU CG 1 1
15 35919 2 2 31 GLU H H 0.733 -10.318 -9.547 1.00 . B B . 29 GLU H 1 1
15 35920 2 2 31 GLU HA H 0.713 -12.097 -7.264 1.00 . B B . 29 GLU HA 1 1
15 35921 2 2 31 GLU HB2 H 2.966 -11.942 -9.225 1.00 . B B . 29 GLU HB2 1 1
15 35922 2 2 31 GLU HB3 H 2.323 -13.341 -8.375 1.00 . B B . 29 GLU HB3 1 1
15 35923 2 2 31 GLU HG2 H 1.435 -13.801 -10.384 1.00 . B B . 29 GLU HG2 1 1
15 35924 2 2 31 GLU HG3 H 0.177 -12.690 -9.843 1.00 . B B . 29 GLU HG3 1 1
15 35925 2 2 31 GLU N N 0.497 -10.564 -8.621 1.00 . B B . 29 GLU N 1 1
15 35926 2 2 31 GLU O O 2.820 -11.361 -6.001 1.00 . B B . 29 GLU O 1 1
15 35927 2 2 31 GLU OE1 O 1.153 -10.686 -11.244 1.00 . B B . 29 GLU OE1 1 1
15 35928 2 2 31 GLU OE2 O 2.088 -12.377 -12.280 1.00 . B B . 29 GLU OE2 1 1
15 35929 2 2 32 ARG C C 3.614 -7.373 -6.620 1.00 . B B . 30 ARG C 1 1
15 35930 2 2 32 ARG CA C 3.796 -8.883 -6.587 1.00 . B B . 30 ARG CA 1 1
15 35931 2 2 32 ARG CB C 5.202 -9.235 -7.090 1.00 . B B . 30 ARG CB 1 1
15 35932 2 2 32 ARG CD C 6.910 -9.062 -8.929 1.00 . B B . 30 ARG CD 1 1
15 35933 2 2 32 ARG CG C 5.449 -8.868 -8.547 1.00 . B B . 30 ARG CG 1 1
15 35934 2 2 32 ARG CZ C 8.070 -7.990 -10.835 1.00 . B B . 30 ARG CZ 1 1
15 35935 2 2 32 ARG H H 2.388 -9.150 -8.155 1.00 . B B . 30 ARG H 1 1
15 35936 2 2 32 ARG HA H 3.704 -9.217 -5.566 1.00 . B B . 30 ARG HA 1 1
15 35937 2 2 32 ARG HB2 H 5.927 -8.713 -6.483 1.00 . B B . 30 ARG HB2 1 1
15 35938 2 2 32 ARG HB3 H 5.353 -10.299 -6.979 1.00 . B B . 30 ARG HB3 1 1
15 35939 2 2 32 ARG HD2 H 7.514 -8.376 -8.353 1.00 . B B . 30 ARG HD2 1 1
15 35940 2 2 32 ARG HD3 H 7.198 -10.077 -8.697 1.00 . B B . 30 ARG HD3 1 1
15 35941 2 2 32 ARG HE H 6.560 -9.303 -10.994 1.00 . B B . 30 ARG HE 1 1
15 35942 2 2 32 ARG HG2 H 4.837 -9.498 -9.175 1.00 . B B . 30 ARG HG2 1 1
15 35943 2 2 32 ARG HG3 H 5.181 -7.834 -8.698 1.00 . B B . 30 ARG HG3 1 1
15 35944 2 2 32 ARG HH11 H 8.831 -7.502 -9.015 1.00 . B B . 30 ARG HH11 1 1
15 35945 2 2 32 ARG HH12 H 9.592 -6.737 -10.372 1.00 . B B . 30 ARG HH12 1 1
15 35946 2 2 32 ARG HH21 H 7.573 -8.305 -12.788 1.00 . B B . 30 ARG HH21 1 1
15 35947 2 2 32 ARG HH22 H 8.881 -7.195 -12.512 1.00 . B B . 30 ARG HH22 1 1
15 35948 2 2 32 ARG N N 2.786 -9.586 -7.371 1.00 . B B . 30 ARG N 1 1
15 35949 2 2 32 ARG NE N 7.142 -8.817 -10.353 1.00 . B B . 30 ARG NE 1 1
15 35950 2 2 32 ARG NH1 N 8.897 -7.357 -10.010 1.00 . B B . 30 ARG NH1 1 1
15 35951 2 2 32 ARG NH2 N 8.188 -7.812 -12.147 1.00 . B B . 30 ARG NH2 1 1
15 35952 2 2 32 ARG O O 3.003 -6.822 -7.530 1.00 . B B . 30 ARG O 1 1
15 35953 2 2 33 ILE C C 5.498 -4.743 -5.796 1.00 . B B . 31 ILE C 1 1
15 35954 2 2 33 ILE CA C 4.100 -5.276 -5.498 1.00 . B B . 31 ILE CA 1 1
15 35955 2 2 33 ILE CB C 3.623 -4.815 -4.094 1.00 . B B . 31 ILE CB 1 1
15 35956 2 2 33 ILE CD1 C 3.542 -2.830 -2.493 1.00 . B B . 31 ILE CD1 1 1
15 35957 2 2 33 ILE CG1 C 4.007 -3.355 -3.836 1.00 . B B . 31 ILE CG1 1 1
15 35958 2 2 33 ILE CG2 C 4.183 -5.716 -3.002 1.00 . B B . 31 ILE CG2 1 1
15 35959 2 2 33 ILE H H 4.605 -7.232 -4.897 1.00 . B B . 31 ILE H 1 1
15 35960 2 2 33 ILE HA H 3.407 -4.902 -6.242 1.00 . B B . 31 ILE HA 1 1
15 35961 2 2 33 ILE HB H 2.547 -4.900 -4.066 1.00 . B B . 31 ILE HB 1 1
15 35962 2 2 33 ILE HD11 H 2.475 -2.973 -2.401 1.00 . B B . 31 ILE HD11 1 1
15 35963 2 2 33 ILE HD12 H 3.774 -1.778 -2.418 1.00 . B B . 31 ILE HD12 1 1
15 35964 2 2 33 ILE HD13 H 4.046 -3.367 -1.703 1.00 . B B . 31 ILE HD13 1 1
15 35965 2 2 33 ILE HG12 H 5.081 -3.263 -3.871 1.00 . B B . 31 ILE HG12 1 1
15 35966 2 2 33 ILE HG13 H 3.571 -2.735 -4.604 1.00 . B B . 31 ILE HG13 1 1
15 35967 2 2 33 ILE HG21 H 3.819 -5.384 -2.040 1.00 . B B . 31 ILE HG21 1 1
15 35968 2 2 33 ILE HG22 H 5.262 -5.667 -3.014 1.00 . B B . 31 ILE HG22 1 1
15 35969 2 2 33 ILE HG23 H 3.867 -6.733 -3.176 1.00 . B B . 31 ILE HG23 1 1
15 35970 2 2 33 ILE N N 4.145 -6.721 -5.603 1.00 . B B . 31 ILE N 1 1
15 35971 2 2 33 ILE O O 6.464 -5.103 -5.121 1.00 . B B . 31 ILE O 1 1
15 35972 2 2 34 ALA C C 6.918 -1.869 -7.190 1.00 . B B . 32 ALA C 1 1
15 35973 2 2 34 ALA CA C 6.913 -3.385 -7.196 1.00 . B B . 32 ALA CA 1 1
15 35974 2 2 34 ALA CB C 7.323 -3.913 -8.560 1.00 . B B . 32 ALA CB 1 1
15 35975 2 2 34 ALA H H 4.816 -3.644 -7.322 1.00 . B B . 32 ALA H 1 1
15 35976 2 2 34 ALA HA H 7.636 -3.736 -6.474 1.00 . B B . 32 ALA HA 1 1
15 35977 2 2 34 ALA HB1 H 6.673 -3.499 -9.316 1.00 . B B . 32 ALA HB1 1 1
15 35978 2 2 34 ALA HB2 H 7.243 -4.991 -8.566 1.00 . B B . 32 ALA HB2 1 1
15 35979 2 2 34 ALA HB3 H 8.344 -3.627 -8.763 1.00 . B B . 32 ALA HB3 1 1
15 35980 2 2 34 ALA N N 5.617 -3.917 -6.819 1.00 . B B . 32 ALA N 1 1
15 35981 2 2 34 ALA O O 5.891 -1.232 -7.397 1.00 . B B . 32 ALA O 1 1
15 35982 2 2 35 TRP C C 9.489 0.541 -7.699 1.00 . B B . 33 TRP C 1 1
15 35983 2 2 35 TRP CA C 8.242 0.137 -6.918 1.00 . B B . 33 TRP CA 1 1
15 35984 2 2 35 TRP CB C 8.321 0.590 -5.453 1.00 . B B . 33 TRP CB 1 1
15 35985 2 2 35 TRP CD1 C 7.702 3.050 -5.096 1.00 . B B . 33 TRP CD1 1 1
15 35986 2 2 35 TRP CD2 C 9.899 2.658 -5.205 1.00 . B B . 33 TRP CD2 1 1
15 35987 2 2 35 TRP CE2 C 9.701 4.034 -5.009 1.00 . B B . 33 TRP CE2 1 1
15 35988 2 2 35 TRP CE3 C 11.203 2.174 -5.305 1.00 . B B . 33 TRP CE3 1 1
15 35989 2 2 35 TRP CG C 8.610 2.047 -5.264 1.00 . B B . 33 TRP CG 1 1
15 35990 2 2 35 TRP CH2 C 12.024 4.430 -5.011 1.00 . B B . 33 TRP CH2 1 1
15 35991 2 2 35 TRP CZ2 C 10.758 4.929 -4.909 1.00 . B B . 33 TRP CZ2 1 1
15 35992 2 2 35 TRP CZ3 C 12.252 3.064 -5.207 1.00 . B B . 33 TRP CZ3 1 1
15 35993 2 2 35 TRP H H 8.874 -1.872 -6.826 1.00 . B B . 33 TRP H 1 1
15 35994 2 2 35 TRP HA H 7.375 0.584 -7.383 1.00 . B B . 33 TRP HA 1 1
15 35995 2 2 35 TRP HB2 H 7.380 0.379 -4.973 1.00 . B B . 33 TRP HB2 1 1
15 35996 2 2 35 TRP HB3 H 9.100 0.030 -4.957 1.00 . B B . 33 TRP HB3 1 1
15 35997 2 2 35 TRP HD1 H 6.632 2.908 -5.090 1.00 . B B . 33 TRP HD1 1 1
15 35998 2 2 35 TRP HE1 H 7.919 5.121 -4.813 1.00 . B B . 33 TRP HE1 1 1
15 35999 2 2 35 TRP HE3 H 11.394 1.122 -5.457 1.00 . B B . 33 TRP HE3 1 1
15 36000 2 2 35 TRP HH2 H 12.872 5.092 -4.943 1.00 . B B . 33 TRP HH2 1 1
15 36001 2 2 35 TRP HZ2 H 10.597 5.986 -4.757 1.00 . B B . 33 TRP HZ2 1 1
15 36002 2 2 35 TRP HZ3 H 13.269 2.708 -5.286 1.00 . B B . 33 TRP HZ3 1 1
15 36003 2 2 35 TRP N N 8.083 -1.301 -6.964 1.00 . B B . 33 TRP N 1 1
15 36004 2 2 35 TRP NE1 N 8.352 4.249 -4.945 1.00 . B B . 33 TRP NE1 1 1
15 36005 2 2 35 TRP O O 10.526 -0.126 -7.620 1.00 . B B . 33 TRP O 1 1
15 36006 2 2 36 ALA C C 10.457 3.629 -9.302 1.00 . B B . 34 ALA C 1 1
15 36007 2 2 36 ALA CA C 10.482 2.110 -9.266 1.00 . B B . 34 ALA CA 1 1
15 36008 2 2 36 ALA CB C 10.411 1.551 -10.678 1.00 . B B . 34 ALA CB 1 1
15 36009 2 2 36 ALA H H 8.516 2.091 -8.491 1.00 . B B . 34 ALA H 1 1
15 36010 2 2 36 ALA HA H 11.406 1.779 -8.812 1.00 . B B . 34 ALA HA 1 1
15 36011 2 2 36 ALA HB1 H 9.491 1.870 -11.145 1.00 . B B . 34 ALA HB1 1 1
15 36012 2 2 36 ALA HB2 H 10.441 0.472 -10.639 1.00 . B B . 34 ALA HB2 1 1
15 36013 2 2 36 ALA HB3 H 11.251 1.915 -11.251 1.00 . B B . 34 ALA HB3 1 1
15 36014 2 2 36 ALA N N 9.374 1.612 -8.466 1.00 . B B . 34 ALA N 1 1
15 36015 2 2 36 ALA O O 9.384 4.216 -9.384 1.00 . B B . 34 ALA O 1 1
15 36016 2 2 37 PRO C C 10.904 6.397 -10.346 1.00 . B B . 35 PRO C 1 1
15 36017 2 2 37 PRO CA C 11.759 5.739 -9.252 1.00 . B B . 35 PRO CA 1 1
15 36018 2 2 37 PRO CB C 13.257 5.976 -9.496 1.00 . B B . 35 PRO CB 1 1
15 36019 2 2 37 PRO CD C 12.942 3.632 -9.099 1.00 . B B . 35 PRO CD 1 1
15 36020 2 2 37 PRO CG C 13.858 4.628 -9.743 1.00 . B B . 35 PRO CG 1 1
15 36021 2 2 37 PRO HA H 11.485 6.163 -8.296 1.00 . B B . 35 PRO HA 1 1
15 36022 2 2 37 PRO HB2 H 13.382 6.621 -10.353 1.00 . B B . 35 PRO HB2 1 1
15 36023 2 2 37 PRO HB3 H 13.693 6.444 -8.625 1.00 . B B . 35 PRO HB3 1 1
15 36024 2 2 37 PRO HD2 H 12.966 2.693 -9.631 1.00 . B B . 35 PRO HD2 1 1
15 36025 2 2 37 PRO HD3 H 13.203 3.491 -8.061 1.00 . B B . 35 PRO HD3 1 1
15 36026 2 2 37 PRO HG2 H 13.919 4.443 -10.805 1.00 . B B . 35 PRO HG2 1 1
15 36027 2 2 37 PRO HG3 H 14.840 4.577 -9.296 1.00 . B B . 35 PRO HG3 1 1
15 36028 2 2 37 PRO N N 11.633 4.275 -9.228 1.00 . B B . 35 PRO N 1 1
15 36029 2 2 37 PRO O O 10.812 5.896 -11.470 1.00 . B B . 35 PRO O 1 1
15 36030 2 2 38 GLU C C 10.180 8.788 -12.128 1.00 . B B . 36 GLU C 1 1
15 36031 2 2 38 GLU CA C 9.417 8.253 -10.921 1.00 . B B . 36 GLU CA 1 1
15 36032 2 2 38 GLU CB C 8.702 9.396 -10.187 1.00 . B B . 36 GLU CB 1 1
15 36033 2 2 38 GLU CD C 6.673 10.930 -10.117 1.00 . B B . 36 GLU CD 1 1
15 36034 2 2 38 GLU CG C 7.448 9.884 -10.902 1.00 . B B . 36 GLU CG 1 1
15 36035 2 2 38 GLU H H 10.483 7.925 -9.123 1.00 . B B . 36 GLU H 1 1
15 36036 2 2 38 GLU HA H 8.676 7.550 -11.271 1.00 . B B . 36 GLU HA 1 1
15 36037 2 2 38 GLU HB2 H 8.421 9.058 -9.201 1.00 . B B . 36 GLU HB2 1 1
15 36038 2 2 38 GLU HB3 H 9.382 10.230 -10.092 1.00 . B B . 36 GLU HB3 1 1
15 36039 2 2 38 GLU HG2 H 7.739 10.315 -11.847 1.00 . B B . 36 GLU HG2 1 1
15 36040 2 2 38 GLU HG3 H 6.803 9.037 -11.077 1.00 . B B . 36 GLU HG3 1 1
15 36041 2 2 38 GLU N N 10.302 7.537 -10.009 1.00 . B B . 36 GLU N 1 1
15 36042 2 2 38 GLU O O 11.070 9.633 -12.000 1.00 . B B . 36 GLU O 1 1
15 36043 2 2 38 GLU OE1 O 7.167 12.068 -9.984 1.00 . B B . 36 GLU OE1 1 1
15 36044 2 2 38 GLU OE2 O 5.546 10.631 -9.652 1.00 . B B . 36 GLU OE2 1 1
15 36045 2 2 39 GLY C C 11.630 7.790 -14.904 1.00 . B B . 37 GLY C 1 1
15 36046 2 2 39 GLY CA C 10.479 8.697 -14.523 1.00 . B B . 37 GLY CA 1 1
15 36047 2 2 39 GLY H H 9.121 7.599 -13.333 1.00 . B B . 37 GLY H 1 1
15 36048 2 2 39 GLY HA2 H 9.753 8.697 -15.324 1.00 . B B . 37 GLY HA2 1 1
15 36049 2 2 39 GLY HA3 H 10.855 9.701 -14.391 1.00 . B B . 37 GLY HA3 1 1
15 36050 2 2 39 GLY N N 9.830 8.274 -13.300 1.00 . B B . 37 GLY N 1 1
15 36051 2 2 39 GLY O O 12.323 8.034 -15.888 1.00 . B B . 37 GLY O 1 1
15 36052 2 2 40 LYS C C 12.340 4.439 -14.733 1.00 . B B . 38 LYS C 1 1
15 36053 2 2 40 LYS CA C 12.921 5.803 -14.366 1.00 . B B . 38 LYS CA 1 1
15 36054 2 2 40 LYS CB C 13.848 5.687 -13.146 1.00 . B B . 38 LYS CB 1 1
15 36055 2 2 40 LYS CD C 13.676 7.976 -12.088 1.00 . B B . 38 LYS CD 1 1
15 36056 2 2 40 LYS CE C 14.442 9.092 -11.398 1.00 . B B . 38 LYS CE 1 1
15 36057 2 2 40 LYS CG C 14.590 6.977 -12.787 1.00 . B B . 38 LYS CG 1 1
15 36058 2 2 40 LYS H H 11.255 6.602 -13.338 1.00 . B B . 38 LYS H 1 1
15 36059 2 2 40 LYS HA H 13.491 6.173 -15.206 1.00 . B B . 38 LYS HA 1 1
15 36060 2 2 40 LYS HB2 H 13.257 5.393 -12.289 1.00 . B B . 38 LYS HB2 1 1
15 36061 2 2 40 LYS HB3 H 14.582 4.920 -13.341 1.00 . B B . 38 LYS HB3 1 1
15 36062 2 2 40 LYS HD2 H 13.017 8.413 -12.822 1.00 . B B . 38 LYS HD2 1 1
15 36063 2 2 40 LYS HD3 H 13.088 7.448 -11.351 1.00 . B B . 38 LYS HD3 1 1
15 36064 2 2 40 LYS HE2 H 15.141 8.656 -10.699 1.00 . B B . 38 LYS HE2 1 1
15 36065 2 2 40 LYS HE3 H 14.983 9.658 -12.143 1.00 . B B . 38 LYS HE3 1 1
15 36066 2 2 40 LYS HG2 H 15.412 6.737 -12.128 1.00 . B B . 38 LYS HG2 1 1
15 36067 2 2 40 LYS HG3 H 14.972 7.425 -13.693 1.00 . B B . 38 LYS HG3 1 1
15 36068 2 2 40 LYS HZ1 H 13.118 9.528 -9.823 1.00 . B B . 38 LYS HZ1 1 1
15 36069 2 2 40 LYS HZ2 H 12.745 10.311 -11.278 1.00 . B B . 38 LYS HZ2 1 1
15 36070 2 2 40 LYS HZ3 H 14.041 10.850 -10.333 1.00 . B B . 38 LYS HZ3 1 1
15 36071 2 2 40 LYS N N 11.845 6.748 -14.111 1.00 . B B . 38 LYS N 1 1
15 36072 2 2 40 LYS NZ N 13.527 10.010 -10.660 1.00 . B B . 38 LYS NZ 1 1
15 36073 2 2 40 LYS O O 11.290 4.048 -14.225 1.00 . B B . 38 LYS O 1 1
15 36074 2 2 41 ASP C C 13.187 1.274 -15.250 1.00 . B B . 39 ASP C 1 1
15 36075 2 2 41 ASP CA C 12.582 2.407 -16.070 1.00 . B B . 39 ASP CA 1 1
15 36076 2 2 41 ASP CB C 12.979 2.217 -17.534 1.00 . B B . 39 ASP CB 1 1
15 36077 2 2 41 ASP CG C 14.484 2.088 -17.693 1.00 . B B . 39 ASP CG 1 1
15 36078 2 2 41 ASP H H 13.868 4.087 -15.970 1.00 . B B . 39 ASP H 1 1
15 36079 2 2 41 ASP HA H 11.510 2.366 -15.985 1.00 . B B . 39 ASP HA 1 1
15 36080 2 2 41 ASP HB2 H 12.514 1.321 -17.916 1.00 . B B . 39 ASP HB2 1 1
15 36081 2 2 41 ASP HB3 H 12.644 3.068 -18.108 1.00 . B B . 39 ASP HB3 1 1
15 36082 2 2 41 ASP N N 13.031 3.722 -15.607 1.00 . B B . 39 ASP N 1 1
15 36083 2 2 41 ASP O O 13.010 0.098 -15.568 1.00 . B B . 39 ASP O 1 1
15 36084 2 2 41 ASP OD1 O 15.191 3.111 -17.575 1.00 . B B . 39 ASP OD1 1 1
15 36085 2 2 41 ASP OD2 O 14.973 0.962 -17.899 1.00 . B B . 39 ASP OD2 1 1
15 36086 2 2 42 ARG C C 13.802 0.392 -12.045 1.00 . B B . 40 ARG C 1 1
15 36087 2 2 42 ARG CA C 14.527 0.608 -13.367 1.00 . B B . 40 ARG CA 1 1
15 36088 2 2 42 ARG CB C 15.979 1.007 -13.119 1.00 . B B . 40 ARG CB 1 1
15 36089 2 2 42 ARG CD C 16.771 -0.623 -14.889 1.00 . B B . 40 ARG CD 1 1
15 36090 2 2 42 ARG CG C 16.980 -0.079 -13.478 1.00 . B B . 40 ARG CG 1 1
15 36091 2 2 42 ARG CZ C 17.825 1.093 -16.340 1.00 . B B . 40 ARG CZ 1 1
15 36092 2 2 42 ARG H H 13.944 2.559 -13.934 1.00 . B B . 40 ARG H 1 1
15 36093 2 2 42 ARG HA H 14.514 -0.319 -13.920 1.00 . B B . 40 ARG HA 1 1
15 36094 2 2 42 ARG HB2 H 16.205 1.883 -13.709 1.00 . B B . 40 ARG HB2 1 1
15 36095 2 2 42 ARG HB3 H 16.101 1.246 -12.073 1.00 . B B . 40 ARG HB3 1 1
15 36096 2 2 42 ARG HD2 H 17.574 -1.310 -15.115 1.00 . B B . 40 ARG HD2 1 1
15 36097 2 2 42 ARG HD3 H 15.830 -1.154 -14.917 1.00 . B B . 40 ARG HD3 1 1
15 36098 2 2 42 ARG HE H 15.869 0.653 -16.309 1.00 . B B . 40 ARG HE 1 1
15 36099 2 2 42 ARG HG2 H 17.975 0.333 -13.410 1.00 . B B . 40 ARG HG2 1 1
15 36100 2 2 42 ARG HG3 H 16.876 -0.890 -12.772 1.00 . B B . 40 ARG HG3 1 1
15 36101 2 2 42 ARG HH11 H 19.146 0.076 -15.188 1.00 . B B . 40 ARG HH11 1 1
15 36102 2 2 42 ARG HH12 H 19.838 1.299 -16.198 1.00 . B B . 40 ARG HH12 1 1
15 36103 2 2 42 ARG HH21 H 16.754 2.264 -17.614 1.00 . B B . 40 ARG HH21 1 1
15 36104 2 2 42 ARG HH22 H 18.473 2.545 -17.596 1.00 . B B . 40 ARG HH22 1 1
15 36105 2 2 42 ARG N N 13.880 1.616 -14.185 1.00 . B B . 40 ARG N 1 1
15 36106 2 2 42 ARG NE N 16.751 0.429 -15.908 1.00 . B B . 40 ARG NE 1 1
15 36107 2 2 42 ARG NH1 N 19.036 0.800 -15.870 1.00 . B B . 40 ARG NH1 1 1
15 36108 2 2 42 ARG NH2 N 17.681 2.044 -17.254 1.00 . B B . 40 ARG NH2 1 1
15 36109 2 2 42 ARG O O 13.716 1.297 -11.218 1.00 . B B . 40 ARG O 1 1
15 36110 2 2 43 PHE C C 13.582 -1.550 -9.566 1.00 . B B . 41 PHE C 1 1
15 36111 2 2 43 PHE CA C 12.573 -1.176 -10.641 1.00 . B B . 41 PHE CA 1 1
15 36112 2 2 43 PHE CB C 11.621 -2.354 -10.882 1.00 . B B . 41 PHE CB 1 1
15 36113 2 2 43 PHE CD1 C 10.680 -2.002 -13.186 1.00 . B B . 41 PHE CD1 1 1
15 36114 2 2 43 PHE CD2 C 9.208 -1.817 -11.318 1.00 . B B . 41 PHE CD2 1 1
15 36115 2 2 43 PHE CE1 C 9.631 -1.726 -14.042 1.00 . B B . 41 PHE CE1 1 1
15 36116 2 2 43 PHE CE2 C 8.156 -1.543 -12.170 1.00 . B B . 41 PHE CE2 1 1
15 36117 2 2 43 PHE CG C 10.481 -2.050 -11.815 1.00 . B B . 41 PHE CG 1 1
15 36118 2 2 43 PHE CZ C 8.368 -1.497 -13.533 1.00 . B B . 41 PHE CZ 1 1
15 36119 2 2 43 PHE H H 13.366 -1.482 -12.575 1.00 . B B . 41 PHE H 1 1
15 36120 2 2 43 PHE HA H 12.006 -0.318 -10.312 1.00 . B B . 41 PHE HA 1 1
15 36121 2 2 43 PHE HB2 H 12.178 -3.178 -11.301 1.00 . B B . 41 PHE HB2 1 1
15 36122 2 2 43 PHE HB3 H 11.200 -2.661 -9.935 1.00 . B B . 41 PHE HB3 1 1
15 36123 2 2 43 PHE HD1 H 11.667 -2.180 -13.585 1.00 . B B . 41 PHE HD1 1 1
15 36124 2 2 43 PHE HD2 H 9.042 -1.851 -10.251 1.00 . B B . 41 PHE HD2 1 1
15 36125 2 2 43 PHE HE1 H 9.800 -1.691 -15.109 1.00 . B B . 41 PHE HE1 1 1
15 36126 2 2 43 PHE HE2 H 7.169 -1.364 -11.770 1.00 . B B . 41 PHE HE2 1 1
15 36127 2 2 43 PHE HZ H 7.547 -1.282 -14.201 1.00 . B B . 41 PHE HZ 1 1
15 36128 2 2 43 PHE N N 13.276 -0.815 -11.865 1.00 . B B . 41 PHE N 1 1
15 36129 2 2 43 PHE O O 14.392 -2.455 -9.759 1.00 . B B . 41 PHE O 1 1
15 36130 2 2 44 THR C C 13.796 -1.881 -6.220 1.00 . B B . 42 THR C 1 1
15 36131 2 2 44 THR CA C 14.466 -1.115 -7.358 1.00 . B B . 42 THR CA 1 1
15 36132 2 2 44 THR CB C 15.045 0.203 -6.818 1.00 . B B . 42 THR CB 1 1
15 36133 2 2 44 THR CG2 C 16.304 0.593 -7.576 1.00 . B B . 42 THR CG2 1 1
15 36134 2 2 44 THR H H 12.884 -0.128 -8.352 1.00 . B B . 42 THR H 1 1
15 36135 2 2 44 THR HA H 15.280 -1.707 -7.747 1.00 . B B . 42 THR HA 1 1
15 36136 2 2 44 THR HB H 15.293 0.072 -5.774 1.00 . B B . 42 THR HB 1 1
15 36137 2 2 44 THR HG1 H 14.024 1.742 -6.124 1.00 . B B . 42 THR HG1 1 1
15 36138 2 2 44 THR HG21 H 16.065 0.743 -8.618 1.00 . B B . 42 THR HG21 1 1
15 36139 2 2 44 THR HG22 H 17.038 -0.194 -7.485 1.00 . B B . 42 THR HG22 1 1
15 36140 2 2 44 THR HG23 H 16.703 1.508 -7.164 1.00 . B B . 42 THR HG23 1 1
15 36141 2 2 44 THR N N 13.541 -0.851 -8.447 1.00 . B B . 42 THR N 1 1
15 36142 2 2 44 THR O O 14.467 -2.421 -5.342 1.00 . B B . 42 THR O 1 1
15 36143 2 2 44 THR OG1 O 14.068 1.244 -6.945 1.00 . B B . 42 THR OG1 1 1
15 36144 2 2 45 ILE C C 10.739 -3.627 -5.810 1.00 . B B . 43 ILE C 1 1
15 36145 2 2 45 ILE CA C 11.719 -2.624 -5.206 1.00 . B B . 43 ILE CA 1 1
15 36146 2 2 45 ILE CB C 10.963 -1.609 -4.313 1.00 . B B . 43 ILE CB 1 1
15 36147 2 2 45 ILE CD1 C 11.224 -0.105 -2.275 1.00 . B B . 43 ILE CD1 1 1
15 36148 2 2 45 ILE CG1 C 11.875 -1.121 -3.187 1.00 . B B . 43 ILE CG1 1 1
15 36149 2 2 45 ILE CG2 C 9.682 -2.206 -3.744 1.00 . B B . 43 ILE CG2 1 1
15 36150 2 2 45 ILE H H 11.984 -1.495 -6.974 1.00 . B B . 43 ILE H 1 1
15 36151 2 2 45 ILE HA H 12.424 -3.157 -4.586 1.00 . B B . 43 ILE HA 1 1
15 36152 2 2 45 ILE HB H 10.691 -0.765 -4.927 1.00 . B B . 43 ILE HB 1 1
15 36153 2 2 45 ILE HD11 H 11.915 0.172 -1.492 1.00 . B B . 43 ILE HD11 1 1
15 36154 2 2 45 ILE HD12 H 10.335 -0.533 -1.835 1.00 . B B . 43 ILE HD12 1 1
15 36155 2 2 45 ILE HD13 H 10.956 0.772 -2.846 1.00 . B B . 43 ILE HD13 1 1
15 36156 2 2 45 ILE HG12 H 12.173 -1.965 -2.582 1.00 . B B . 43 ILE HG12 1 1
15 36157 2 2 45 ILE HG13 H 12.755 -0.665 -3.619 1.00 . B B . 43 ILE HG13 1 1
15 36158 2 2 45 ILE HG21 H 9.922 -3.083 -3.160 1.00 . B B . 43 ILE HG21 1 1
15 36159 2 2 45 ILE HG22 H 9.023 -2.483 -4.554 1.00 . B B . 43 ILE HG22 1 1
15 36160 2 2 45 ILE HG23 H 9.193 -1.477 -3.114 1.00 . B B . 43 ILE HG23 1 1
15 36161 2 2 45 ILE N N 12.471 -1.933 -6.243 1.00 . B B . 43 ILE N 1 1
15 36162 2 2 45 ILE O O 9.984 -3.298 -6.725 1.00 . B B . 43 ILE O 1 1
15 36163 2 2 46 SER C C 9.595 -6.898 -4.663 1.00 . B B . 44 SER C 1 1
15 36164 2 2 46 SER CA C 9.899 -5.913 -5.792 1.00 . B B . 44 SER CA 1 1
15 36165 2 2 46 SER CB C 10.521 -6.642 -6.988 1.00 . B B . 44 SER CB 1 1
15 36166 2 2 46 SER H H 11.441 -5.070 -4.619 1.00 . B B . 44 SER H 1 1
15 36167 2 2 46 SER HA H 8.976 -5.448 -6.105 1.00 . B B . 44 SER HA 1 1
15 36168 2 2 46 SER HB2 H 10.625 -5.951 -7.811 1.00 . B B . 44 SER HB2 1 1
15 36169 2 2 46 SER HB3 H 11.494 -7.020 -6.712 1.00 . B B . 44 SER HB3 1 1
15 36170 2 2 46 SER HG H 9.866 -8.484 -6.827 1.00 . B B . 44 SER HG 1 1
15 36171 2 2 46 SER N N 10.789 -4.861 -5.322 1.00 . B B . 44 SER N 1 1
15 36172 2 2 46 SER O O 10.442 -7.712 -4.301 1.00 . B B . 44 SER O 1 1
15 36173 2 2 46 SER OG O 9.710 -7.729 -7.408 1.00 . B B . 44 SER OG 1 1
15 36174 2 2 47 HIS C C 6.823 -8.574 -3.464 1.00 . B B . 45 HIS C 1 1
15 36175 2 2 47 HIS CA C 7.991 -7.713 -3.026 1.00 . B B . 45 HIS CA 1 1
15 36176 2 2 47 HIS CB C 7.600 -6.922 -1.769 1.00 . B B . 45 HIS CB 1 1
15 36177 2 2 47 HIS CD2 C 8.804 -4.638 -1.668 1.00 . B B . 45 HIS CD2 1 1
15 36178 2 2 47 HIS CE1 C 10.373 -5.113 -0.257 1.00 . B B . 45 HIS CE1 1 1
15 36179 2 2 47 HIS CG C 8.633 -5.935 -1.317 1.00 . B B . 45 HIS CG 1 1
15 36180 2 2 47 HIS H H 7.750 -6.152 -4.442 1.00 . B B . 45 HIS H 1 1
15 36181 2 2 47 HIS HA H 8.819 -8.360 -2.793 1.00 . B B . 45 HIS HA 1 1
15 36182 2 2 47 HIS HB2 H 6.690 -6.378 -1.966 1.00 . B B . 45 HIS HB2 1 1
15 36183 2 2 47 HIS HB3 H 7.427 -7.616 -0.959 1.00 . B B . 45 HIS HB3 1 1
15 36184 2 2 47 HIS HD1 H 9.785 -7.076 0.038 1.00 . B B . 45 HIS HD1 1 1
15 36185 2 2 47 HIS HD2 H 8.185 -4.079 -2.358 1.00 . B B . 45 HIS HD2 1 1
15 36186 2 2 47 HIS HE1 H 11.235 -5.040 0.389 1.00 . B B . 45 HIS HE1 1 1
15 36187 2 2 47 HIS N N 8.392 -6.822 -4.110 1.00 . B B . 45 HIS N 1 1
15 36188 2 2 47 HIS ND1 N 9.639 -6.221 -0.419 1.00 . B B . 45 HIS ND1 1 1
15 36189 2 2 47 HIS NE2 N 9.908 -4.122 -0.995 1.00 . B B . 45 HIS NE2 1 1
15 36190 2 2 47 HIS O O 5.861 -8.082 -4.043 1.00 . B B . 45 HIS O 1 1
15 36191 2 2 48 MET C C 4.796 -10.742 -2.471 1.00 . B B . 46 MET C 1 1
15 36192 2 2 48 MET CA C 5.851 -10.773 -3.564 1.00 . B B . 46 MET CA 1 1
15 36193 2 2 48 MET CB C 6.383 -12.200 -3.734 1.00 . B B . 46 MET CB 1 1
15 36194 2 2 48 MET CE C 5.742 -13.530 -6.588 1.00 . B B . 46 MET CE 1 1
15 36195 2 2 48 MET CG C 7.474 -12.333 -4.785 1.00 . B B . 46 MET CG 1 1
15 36196 2 2 48 MET H H 7.720 -10.209 -2.763 1.00 . B B . 46 MET H 1 1
15 36197 2 2 48 MET HA H 5.412 -10.439 -4.492 1.00 . B B . 46 MET HA 1 1
15 36198 2 2 48 MET HB2 H 6.783 -12.535 -2.788 1.00 . B B . 46 MET HB2 1 1
15 36199 2 2 48 MET HB3 H 5.563 -12.845 -4.015 1.00 . B B . 46 MET HB3 1 1
15 36200 2 2 48 MET HE1 H 6.302 -14.445 -6.470 1.00 . B B . 46 MET HE1 1 1
15 36201 2 2 48 MET HE2 H 5.258 -13.523 -7.553 1.00 . B B . 46 MET HE2 1 1
15 36202 2 2 48 MET HE3 H 4.995 -13.462 -5.810 1.00 . B B . 46 MET HE3 1 1
15 36203 2 2 48 MET HG2 H 8.224 -11.579 -4.601 1.00 . B B . 46 MET HG2 1 1
15 36204 2 2 48 MET HG3 H 7.921 -13.312 -4.697 1.00 . B B . 46 MET HG3 1 1
15 36205 2 2 48 MET N N 6.918 -9.862 -3.209 1.00 . B B . 46 MET N 1 1
15 36206 2 2 48 MET O O 5.131 -10.654 -1.292 1.00 . B B . 46 MET O 1 1
15 36207 2 2 48 MET SD S 6.854 -12.130 -6.467 1.00 . B B . 46 MET SD 1 1
15 36208 2 2 49 TYR C C 2.621 -11.941 -0.912 1.00 . B B . 47 TYR C 1 1
15 36209 2 2 49 TYR CA C 2.437 -10.776 -1.879 1.00 . B B . 47 TYR CA 1 1
15 36210 2 2 49 TYR CB C 1.074 -10.887 -2.569 1.00 . B B . 47 TYR CB 1 1
15 36211 2 2 49 TYR CD1 C 1.252 -9.044 -4.289 1.00 . B B . 47 TYR CD1 1 1
15 36212 2 2 49 TYR CD2 C -0.563 -8.967 -2.753 1.00 . B B . 47 TYR CD2 1 1
15 36213 2 2 49 TYR CE1 C 0.797 -7.888 -4.890 1.00 . B B . 47 TYR CE1 1 1
15 36214 2 2 49 TYR CE2 C -1.022 -7.808 -3.349 1.00 . B B . 47 TYR CE2 1 1
15 36215 2 2 49 TYR CG C 0.584 -9.605 -3.213 1.00 . B B . 47 TYR CG 1 1
15 36216 2 2 49 TYR CZ C -0.338 -7.275 -4.419 1.00 . B B . 47 TYR CZ 1 1
15 36217 2 2 49 TYR H H 3.318 -10.802 -3.817 1.00 . B B . 47 TYR H 1 1
15 36218 2 2 49 TYR HA H 2.486 -9.847 -1.328 1.00 . B B . 47 TYR HA 1 1
15 36219 2 2 49 TYR HB2 H 1.134 -11.637 -3.342 1.00 . B B . 47 TYR HB2 1 1
15 36220 2 2 49 TYR HB3 H 0.338 -11.193 -1.839 1.00 . B B . 47 TYR HB3 1 1
15 36221 2 2 49 TYR HD1 H 2.145 -9.524 -4.660 1.00 . B B . 47 TYR HD1 1 1
15 36222 2 2 49 TYR HD2 H -1.096 -9.386 -1.913 1.00 . B B . 47 TYR HD2 1 1
15 36223 2 2 49 TYR HE1 H 1.334 -7.470 -5.728 1.00 . B B . 47 TYR HE1 1 1
15 36224 2 2 49 TYR HE2 H -1.915 -7.327 -2.977 1.00 . B B . 47 TYR HE2 1 1
15 36225 2 2 49 TYR HH H -0.816 -6.264 -5.983 1.00 . B B . 47 TYR HH 1 1
15 36226 2 2 49 TYR N N 3.526 -10.779 -2.858 1.00 . B B . 47 TYR N 1 1
15 36227 2 2 49 TYR O O 2.310 -11.846 0.273 1.00 . B B . 47 TYR O 1 1
15 36228 2 2 49 TYR OH O -0.793 -6.127 -5.026 1.00 . B B . 47 TYR OH 1 1
15 36229 2 2 50 ALA C C 4.540 -14.078 0.348 1.00 . B B . 48 ALA C 1 1
15 36230 2 2 50 ALA CA C 3.418 -14.248 -0.685 1.00 . B B . 48 ALA CA 1 1
15 36231 2 2 50 ALA CB C 3.775 -15.377 -1.639 1.00 . B B . 48 ALA CB 1 1
15 36232 2 2 50 ALA H H 3.332 -13.038 -2.407 1.00 . B B . 48 ALA H 1 1
15 36233 2 2 50 ALA HA H 2.511 -14.524 -0.171 1.00 . B B . 48 ALA HA 1 1
15 36234 2 2 50 ALA HB1 H 3.009 -15.463 -2.396 1.00 . B B . 48 ALA HB1 1 1
15 36235 2 2 50 ALA HB2 H 3.844 -16.304 -1.090 1.00 . B B . 48 ALA HB2 1 1
15 36236 2 2 50 ALA HB3 H 4.724 -15.166 -2.108 1.00 . B B . 48 ALA HB3 1 1
15 36237 2 2 50 ALA N N 3.149 -13.035 -1.447 1.00 . B B . 48 ALA N 1 1
15 36238 2 2 50 ALA O O 4.850 -15.024 1.072 1.00 . B B . 48 ALA O 1 1
15 36239 2 2 51 ASP C C 5.865 -11.546 2.346 1.00 . B B . 49 ASP C 1 1
15 36240 2 2 51 ASP CA C 6.232 -12.645 1.361 1.00 . B B . 49 ASP CA 1 1
15 36241 2 2 51 ASP CB C 7.499 -12.258 0.630 1.00 . B B . 49 ASP CB 1 1
15 36242 2 2 51 ASP CG C 8.125 -13.419 -0.114 1.00 . B B . 49 ASP CG 1 1
15 36243 2 2 51 ASP H H 4.884 -12.182 -0.193 1.00 . B B . 49 ASP H 1 1
15 36244 2 2 51 ASP HA H 6.412 -13.559 1.913 1.00 . B B . 49 ASP HA 1 1
15 36245 2 2 51 ASP HB2 H 7.257 -11.486 -0.076 1.00 . B B . 49 ASP HB2 1 1
15 36246 2 2 51 ASP HB3 H 8.209 -11.881 1.346 1.00 . B B . 49 ASP HB3 1 1
15 36247 2 2 51 ASP N N 5.151 -12.897 0.414 1.00 . B B . 49 ASP N 1 1
15 36248 2 2 51 ASP O O 6.586 -11.300 3.317 1.00 . B B . 49 ASP O 1 1
15 36249 2 2 51 ASP OD1 O 8.687 -14.316 0.552 1.00 . B B . 49 ASP OD1 1 1
15 36250 2 2 51 ASP OD2 O 8.040 -13.447 -1.356 1.00 . B B . 49 ASP OD2 1 1
15 36251 2 2 52 ILE C C 3.290 -10.426 3.981 1.00 . B B . 50 ILE C 1 1
15 36252 2 2 52 ILE CA C 4.290 -9.846 3.004 1.00 . B B . 50 ILE CA 1 1
15 36253 2 2 52 ILE CB C 3.650 -8.678 2.240 1.00 . B B . 50 ILE CB 1 1
15 36254 2 2 52 ILE CD1 C 3.931 -7.218 0.189 1.00 . B B . 50 ILE CD1 1 1
15 36255 2 2 52 ILE CG1 C 4.437 -8.404 0.961 1.00 . B B . 50 ILE CG1 1 1
15 36256 2 2 52 ILE CG2 C 3.598 -7.436 3.120 1.00 . B B . 50 ILE CG2 1 1
15 36257 2 2 52 ILE H H 4.198 -11.134 1.333 1.00 . B B . 50 ILE H 1 1
15 36258 2 2 52 ILE HA H 5.145 -9.476 3.551 1.00 . B B . 50 ILE HA 1 1
15 36259 2 2 52 ILE HB H 2.638 -8.953 1.983 1.00 . B B . 50 ILE HB 1 1
15 36260 2 2 52 ILE HD11 H 4.504 -7.112 -0.717 1.00 . B B . 50 ILE HD11 1 1
15 36261 2 2 52 ILE HD12 H 4.037 -6.329 0.791 1.00 . B B . 50 ILE HD12 1 1
15 36262 2 2 52 ILE HD13 H 2.890 -7.369 -0.052 1.00 . B B . 50 ILE HD13 1 1
15 36263 2 2 52 ILE HG12 H 5.470 -8.217 1.216 1.00 . B B . 50 ILE HG12 1 1
15 36264 2 2 52 ILE HG13 H 4.380 -9.270 0.319 1.00 . B B . 50 ILE HG13 1 1
15 36265 2 2 52 ILE HG21 H 4.600 -7.186 3.444 1.00 . B B . 50 ILE HG21 1 1
15 36266 2 2 52 ILE HG22 H 2.980 -7.630 3.982 1.00 . B B . 50 ILE HG22 1 1
15 36267 2 2 52 ILE HG23 H 3.187 -6.612 2.557 1.00 . B B . 50 ILE HG23 1 1
15 36268 2 2 52 ILE N N 4.743 -10.895 2.113 1.00 . B B . 50 ILE N 1 1
15 36269 2 2 52 ILE O O 2.412 -11.195 3.595 1.00 . B B . 50 ILE O 1 1
15 36270 2 2 53 LYS C C 1.591 -9.562 6.802 1.00 . B B . 51 LYS C 1 1
15 36271 2 2 53 LYS CA C 2.527 -10.623 6.245 1.00 . B B . 51 LYS CA 1 1
15 36272 2 2 53 LYS CB C 3.302 -11.229 7.404 1.00 . B B . 51 LYS CB 1 1
15 36273 2 2 53 LYS CD C 2.587 -12.010 9.679 1.00 . B B . 51 LYS CD 1 1
15 36274 2 2 53 LYS CE C 1.623 -10.924 10.149 1.00 . B B . 51 LYS CE 1 1
15 36275 2 2 53 LYS CG C 2.493 -12.249 8.184 1.00 . B B . 51 LYS CG 1 1
15 36276 2 2 53 LYS H H 4.134 -9.457 5.514 1.00 . B B . 51 LYS H 1 1
15 36277 2 2 53 LYS HA H 1.955 -11.406 5.773 1.00 . B B . 51 LYS HA 1 1
15 36278 2 2 53 LYS HB2 H 4.187 -11.716 7.018 1.00 . B B . 51 LYS HB2 1 1
15 36279 2 2 53 LYS HB3 H 3.597 -10.440 8.079 1.00 . B B . 51 LYS HB3 1 1
15 36280 2 2 53 LYS HD2 H 2.361 -12.929 10.193 1.00 . B B . 51 LYS HD2 1 1
15 36281 2 2 53 LYS HD3 H 3.598 -11.704 9.913 1.00 . B B . 51 LYS HD3 1 1
15 36282 2 2 53 LYS HE2 H 1.573 -10.950 11.227 1.00 . B B . 51 LYS HE2 1 1
15 36283 2 2 53 LYS HE3 H 2.005 -9.963 9.835 1.00 . B B . 51 LYS HE3 1 1
15 36284 2 2 53 LYS HG2 H 1.458 -12.180 7.884 1.00 . B B . 51 LYS HG2 1 1
15 36285 2 2 53 LYS HG3 H 2.868 -13.237 7.963 1.00 . B B . 51 LYS HG3 1 1
15 36286 2 2 53 LYS HZ1 H -0.464 -10.748 10.290 1.00 . B B . 51 LYS HZ1 1 1
15 36287 2 2 53 LYS HZ2 H 0.050 -12.100 9.400 1.00 . B B . 51 LYS HZ2 1 1
15 36288 2 2 53 LYS HZ3 H 0.137 -10.553 8.719 1.00 . B B . 51 LYS HZ3 1 1
15 36289 2 2 53 LYS N N 3.427 -10.085 5.248 1.00 . B B . 51 LYS N 1 1
15 36290 2 2 53 LYS NZ N 0.246 -11.098 9.601 1.00 . B B . 51 LYS NZ 1 1
15 36291 2 2 53 LYS O O 0.452 -9.853 7.151 1.00 . B B . 51 LYS O 1 1
15 36292 2 2 54 CYS C C 1.623 -5.934 6.774 1.00 . B B . 52 CYS C 1 1
15 36293 2 2 54 CYS CA C 1.302 -7.249 7.462 1.00 . B B . 52 CYS CA 1 1
15 36294 2 2 54 CYS CB C 1.642 -7.152 8.954 1.00 . B B . 52 CYS CB 1 1
15 36295 2 2 54 CYS H H 2.960 -8.135 6.491 1.00 . B B . 52 CYS H 1 1
15 36296 2 2 54 CYS HA H 0.253 -7.470 7.345 1.00 . B B . 52 CYS HA 1 1
15 36297 2 2 54 CYS HB2 H 1.857 -8.141 9.327 1.00 . B B . 52 CYS HB2 1 1
15 36298 2 2 54 CYS HB3 H 2.518 -6.533 9.074 1.00 . B B . 52 CYS HB3 1 1
15 36299 2 2 54 CYS HG H -0.700 -7.295 9.928 1.00 . B B . 52 CYS HG 1 1
15 36300 2 2 54 CYS N N 2.074 -8.333 6.876 1.00 . B B . 52 CYS N 1 1
15 36301 2 2 54 CYS O O 2.612 -5.836 6.045 1.00 . B B . 52 CYS O 1 1
15 36302 2 2 54 CYS SG S 0.335 -6.459 9.985 1.00 . B B . 52 CYS SG 1 1
15 36303 2 2 55 GLN C C 0.398 -2.503 7.208 1.00 . B B . 53 GLN C 1 1
15 36304 2 2 55 GLN CA C 1.029 -3.613 6.395 1.00 . B B . 53 GLN CA 1 1
15 36305 2 2 55 GLN CB C 0.501 -3.579 4.967 1.00 . B B . 53 GLN CB 1 1
15 36306 2 2 55 GLN CD C -1.599 -3.397 3.618 1.00 . B B . 53 GLN CD 1 1
15 36307 2 2 55 GLN CG C -0.959 -3.956 4.858 1.00 . B B . 53 GLN CG 1 1
15 36308 2 2 55 GLN H H -0.001 -5.064 7.593 1.00 . B B . 53 GLN H 1 1
15 36309 2 2 55 GLN HA H 2.080 -3.448 6.373 1.00 . B B . 53 GLN HA 1 1
15 36310 2 2 55 GLN HB2 H 0.624 -2.582 4.573 1.00 . B B . 53 GLN HB2 1 1
15 36311 2 2 55 GLN HB3 H 1.075 -4.269 4.365 1.00 . B B . 53 GLN HB3 1 1
15 36312 2 2 55 GLN HE21 H -3.342 -3.326 4.539 1.00 . B B . 53 GLN HE21 1 1
15 36313 2 2 55 GLN HE22 H -3.338 -2.796 2.894 1.00 . B B . 53 GLN HE22 1 1
15 36314 2 2 55 GLN HG2 H -1.044 -5.031 4.840 1.00 . B B . 53 GLN HG2 1 1
15 36315 2 2 55 GLN HG3 H -1.483 -3.567 5.722 1.00 . B B . 53 GLN HG3 1 1
15 36316 2 2 55 GLN N N 0.796 -4.924 7.002 1.00 . B B . 53 GLN N 1 1
15 36317 2 2 55 GLN NE2 N -2.886 -3.143 3.693 1.00 . B B . 53 GLN NE2 1 1
15 36318 2 2 55 GLN O O -0.775 -2.524 7.472 1.00 . B B . 53 GLN O 1 1
15 36319 2 2 55 GLN OE1 O -0.943 -3.185 2.607 1.00 . B B . 53 GLN OE1 1 1
15 36320 2 2 56 LYS C C 0.587 0.859 7.580 1.00 . B B . 54 LYS C 1 1
15 36321 2 2 56 LYS CA C 0.620 -0.434 8.385 1.00 . B B . 54 LYS CA 1 1
15 36322 2 2 56 LYS CB C 1.417 -0.261 9.667 1.00 . B B . 54 LYS CB 1 1
15 36323 2 2 56 LYS CD C 2.464 -1.324 11.688 1.00 . B B . 54 LYS CD 1 1
15 36324 2 2 56 LYS CE C 2.682 -2.619 12.456 1.00 . B B . 54 LYS CE 1 1
15 36325 2 2 56 LYS CG C 1.818 -1.569 10.332 1.00 . B B . 54 LYS CG 1 1
15 36326 2 2 56 LYS H H 2.109 -1.488 7.307 1.00 . B B . 54 LYS H 1 1
15 36327 2 2 56 LYS HA H -0.394 -0.701 8.641 1.00 . B B . 54 LYS HA 1 1
15 36328 2 2 56 LYS HB2 H 2.308 0.295 9.443 1.00 . B B . 54 LYS HB2 1 1
15 36329 2 2 56 LYS HB3 H 0.818 0.300 10.368 1.00 . B B . 54 LYS HB3 1 1
15 36330 2 2 56 LYS HD2 H 3.420 -0.845 11.538 1.00 . B B . 54 LYS HD2 1 1
15 36331 2 2 56 LYS HD3 H 1.824 -0.676 12.268 1.00 . B B . 54 LYS HD3 1 1
15 36332 2 2 56 LYS HE2 H 1.843 -3.276 12.276 1.00 . B B . 54 LYS HE2 1 1
15 36333 2 2 56 LYS HE3 H 3.588 -3.087 12.099 1.00 . B B . 54 LYS HE3 1 1
15 36334 2 2 56 LYS HG2 H 0.932 -2.177 10.469 1.00 . B B . 54 LYS HG2 1 1
15 36335 2 2 56 LYS HG3 H 2.517 -2.088 9.694 1.00 . B B . 54 LYS HG3 1 1
15 36336 2 2 56 LYS HZ1 H 3.621 -1.777 14.122 1.00 . B B . 54 LYS HZ1 1 1
15 36337 2 2 56 LYS HZ2 H 2.918 -3.284 14.424 1.00 . B B . 54 LYS HZ2 1 1
15 36338 2 2 56 LYS HZ3 H 1.939 -1.908 14.285 1.00 . B B . 54 LYS HZ3 1 1
15 36339 2 2 56 LYS N N 1.168 -1.515 7.591 1.00 . B B . 54 LYS N 1 1
15 36340 2 2 56 LYS NZ N 2.803 -2.383 13.922 1.00 . B B . 54 LYS NZ 1 1
15 36341 2 2 56 LYS O O 1.274 0.984 6.575 1.00 . B B . 54 LYS O 1 1
15 36342 2 2 57 ILE C C -0.231 4.284 8.258 1.00 . B B . 55 ILE C 1 1
15 36343 2 2 57 ILE CA C -0.362 3.085 7.313 1.00 . B B . 55 ILE CA 1 1
15 36344 2 2 57 ILE CB C -1.751 3.119 6.642 1.00 . B B . 55 ILE CB 1 1
15 36345 2 2 57 ILE CD1 C -4.105 2.316 7.260 1.00 . B B . 55 ILE CD1 1 1
15 36346 2 2 57 ILE CG1 C -2.841 2.997 7.714 1.00 . B B . 55 ILE CG1 1 1
15 36347 2 2 57 ILE CG2 C -1.871 1.994 5.632 1.00 . B B . 55 ILE CG2 1 1
15 36348 2 2 57 ILE H H -0.725 1.670 8.850 1.00 . B B . 55 ILE H 1 1
15 36349 2 2 57 ILE HA H 0.395 3.144 6.546 1.00 . B B . 55 ILE HA 1 1
15 36350 2 2 57 ILE HB H -1.861 4.060 6.123 1.00 . B B . 55 ILE HB 1 1
15 36351 2 2 57 ILE HD11 H -4.799 2.268 8.085 1.00 . B B . 55 ILE HD11 1 1
15 36352 2 2 57 ILE HD12 H -3.869 1.313 6.932 1.00 . B B . 55 ILE HD12 1 1
15 36353 2 2 57 ILE HD13 H -4.541 2.871 6.448 1.00 . B B . 55 ILE HD13 1 1
15 36354 2 2 57 ILE HG12 H -2.449 2.427 8.544 1.00 . B B . 55 ILE HG12 1 1
15 36355 2 2 57 ILE HG13 H -3.105 3.985 8.059 1.00 . B B . 55 ILE HG13 1 1
15 36356 2 2 57 ILE HG21 H -1.731 1.047 6.135 1.00 . B B . 55 ILE HG21 1 1
15 36357 2 2 57 ILE HG22 H -1.117 2.112 4.870 1.00 . B B . 55 ILE HG22 1 1
15 36358 2 2 57 ILE HG23 H -2.851 2.019 5.181 1.00 . B B . 55 ILE HG23 1 1
15 36359 2 2 57 ILE N N -0.211 1.817 8.025 1.00 . B B . 55 ILE N 1 1
15 36360 2 2 57 ILE O O -0.921 4.354 9.257 1.00 . B B . 55 ILE O 1 1
15 36361 2 2 58 SER C C -0.363 7.352 8.564 1.00 . B B . 56 SER C 1 1
15 36362 2 2 58 SER CA C 0.776 6.391 8.835 1.00 . B B . 56 SER CA 1 1
15 36363 2 2 58 SER CB C 2.138 7.075 8.692 1.00 . B B . 56 SER CB 1 1
15 36364 2 2 58 SER H H 1.170 5.181 7.134 1.00 . B B . 56 SER H 1 1
15 36365 2 2 58 SER HA H 0.675 6.029 9.851 1.00 . B B . 56 SER HA 1 1
15 36366 2 2 58 SER HB2 H 2.134 7.997 9.254 1.00 . B B . 56 SER HB2 1 1
15 36367 2 2 58 SER HB3 H 2.907 6.423 9.080 1.00 . B B . 56 SER HB3 1 1
15 36368 2 2 58 SER HG H 2.429 8.329 7.222 1.00 . B B . 56 SER HG 1 1
15 36369 2 2 58 SER N N 0.636 5.240 7.957 1.00 . B B . 56 SER N 1 1
15 36370 2 2 58 SER O O -0.463 7.914 7.458 1.00 . B B . 56 SER O 1 1
15 36371 2 2 58 SER OG O 2.432 7.372 7.348 1.00 . B B . 56 SER OG 1 1
15 36372 2 2 59 PRO C C -2.186 9.808 9.296 1.00 . B B . 57 PRO C 1 1
15 36373 2 2 59 PRO CA C -2.456 8.333 9.530 1.00 . B B . 57 PRO CA 1 1
15 36374 2 2 59 PRO CB C -3.079 8.148 10.922 1.00 . B B . 57 PRO CB 1 1
15 36375 2 2 59 PRO CD C -1.126 6.811 10.875 1.00 . B B . 57 PRO CD 1 1
15 36376 2 2 59 PRO CG C -1.969 7.646 11.777 1.00 . B B . 57 PRO CG 1 1
15 36377 2 2 59 PRO HA H -3.151 7.974 8.786 1.00 . B B . 57 PRO HA 1 1
15 36378 2 2 59 PRO HB2 H -3.453 9.096 11.279 1.00 . B B . 57 PRO HB2 1 1
15 36379 2 2 59 PRO HB3 H -3.886 7.434 10.867 1.00 . B B . 57 PRO HB3 1 1
15 36380 2 2 59 PRO HD2 H -0.100 6.805 11.214 1.00 . B B . 57 PRO HD2 1 1
15 36381 2 2 59 PRO HD3 H -1.513 5.805 10.820 1.00 . B B . 57 PRO HD3 1 1
15 36382 2 2 59 PRO HG2 H -1.394 8.474 12.166 1.00 . B B . 57 PRO HG2 1 1
15 36383 2 2 59 PRO HG3 H -2.360 7.046 12.585 1.00 . B B . 57 PRO HG3 1 1
15 36384 2 2 59 PRO N N -1.248 7.493 9.575 1.00 . B B . 57 PRO N 1 1
15 36385 2 2 59 PRO O O -1.051 10.281 9.419 1.00 . B B . 57 PRO O 1 1
15 36386 2 2 60 GLU C C -2.818 12.687 10.015 1.00 . B B . 58 GLU C 1 1
15 36387 2 2 60 GLU CA C -3.209 11.952 8.736 1.00 . B B . 58 GLU CA 1 1
15 36388 2 2 60 GLU CB C -4.566 12.446 8.221 1.00 . B B . 58 GLU CB 1 1
15 36389 2 2 60 GLU CD C -3.323 13.970 6.644 1.00 . B B . 58 GLU CD 1 1
15 36390 2 2 60 GLU CG C -4.511 13.820 7.573 1.00 . B B . 58 GLU CG 1 1
15 36391 2 2 60 GLU H H -4.125 10.068 8.920 1.00 . B B . 58 GLU H 1 1
15 36392 2 2 60 GLU HA H -2.458 12.134 7.983 1.00 . B B . 58 GLU HA 1 1
15 36393 2 2 60 GLU HB2 H -4.939 11.742 7.492 1.00 . B B . 58 GLU HB2 1 1
15 36394 2 2 60 GLU HB3 H -5.257 12.491 9.050 1.00 . B B . 58 GLU HB3 1 1
15 36395 2 2 60 GLU HG2 H -5.417 13.973 7.004 1.00 . B B . 58 GLU HG2 1 1
15 36396 2 2 60 GLU HG3 H -4.441 14.569 8.348 1.00 . B B . 58 GLU HG3 1 1
15 36397 2 2 60 GLU N N -3.262 10.523 8.983 1.00 . B B . 58 GLU N 1 1
15 36398 2 2 60 GLU O O -3.009 12.174 11.122 1.00 . B B . 58 GLU O 1 1
15 36399 2 2 60 GLU OE1 O -2.224 14.303 7.141 1.00 . B B . 58 GLU OE1 1 1
15 36400 2 2 60 GLU OE2 O -3.486 13.741 5.429 1.00 . B B . 58 GLU OE2 1 1
15 36401 2 2 61 GLY C C -0.325 14.679 11.076 1.00 . B B . 59 GLY C 1 1
15 36402 2 2 61 GLY CA C -1.830 14.646 11.000 1.00 . B B . 59 GLY CA 1 1
15 36403 2 2 61 GLY H H -2.147 14.235 8.940 1.00 . B B . 59 GLY H 1 1
15 36404 2 2 61 GLY HA2 H -2.205 15.656 10.908 1.00 . B B . 59 GLY HA2 1 1
15 36405 2 2 61 GLY HA3 H -2.221 14.201 11.902 1.00 . B B . 59 GLY HA3 1 1
15 36406 2 2 61 GLY N N -2.263 13.873 9.857 1.00 . B B . 59 GLY N 1 1
15 36407 2 2 61 GLY O O 0.261 15.289 11.969 1.00 . B B . 59 GLY O 1 1
15 36408 2 2 62 LYS C C 2.189 14.789 8.872 1.00 . B B . 60 LYS C 1 1
15 36409 2 2 62 LYS CA C 1.741 13.935 10.044 1.00 . B B . 60 LYS CA 1 1
15 36410 2 2 62 LYS CB C 2.219 12.489 9.861 1.00 . B B . 60 LYS CB 1 1
15 36411 2 2 62 LYS CD C 2.349 10.153 10.785 1.00 . B B . 60 LYS CD 1 1
15 36412 2 2 62 LYS CE C 2.031 9.246 11.966 1.00 . B B . 60 LYS CE 1 1
15 36413 2 2 62 LYS CG C 1.997 11.605 11.079 1.00 . B B . 60 LYS CG 1 1
15 36414 2 2 62 LYS H H -0.240 13.522 9.459 1.00 . B B . 60 LYS H 1 1
15 36415 2 2 62 LYS HA H 2.153 14.338 10.958 1.00 . B B . 60 LYS HA 1 1
15 36416 2 2 62 LYS HB2 H 1.691 12.052 9.025 1.00 . B B . 60 LYS HB2 1 1
15 36417 2 2 62 LYS HB3 H 3.277 12.499 9.638 1.00 . B B . 60 LYS HB3 1 1
15 36418 2 2 62 LYS HD2 H 1.780 9.822 9.929 1.00 . B B . 60 LYS HD2 1 1
15 36419 2 2 62 LYS HD3 H 3.405 10.087 10.565 1.00 . B B . 60 LYS HD3 1 1
15 36420 2 2 62 LYS HE2 H 2.048 8.214 11.632 1.00 . B B . 60 LYS HE2 1 1
15 36421 2 2 62 LYS HE3 H 2.787 9.379 12.730 1.00 . B B . 60 LYS HE3 1 1
15 36422 2 2 62 LYS HG2 H 2.619 11.959 11.887 1.00 . B B . 60 LYS HG2 1 1
15 36423 2 2 62 LYS HG3 H 0.959 11.664 11.368 1.00 . B B . 60 LYS HG3 1 1
15 36424 2 2 62 LYS HZ1 H 0.405 8.754 13.189 1.00 . B B . 60 LYS HZ1 1 1
15 36425 2 2 62 LYS HZ2 H -0.016 9.635 11.798 1.00 . B B . 60 LYS HZ2 1 1
15 36426 2 2 62 LYS HZ3 H 0.725 10.418 13.100 1.00 . B B . 60 LYS HZ3 1 1
15 36427 2 2 62 LYS N N 0.297 13.991 10.134 1.00 . B B . 60 LYS N 1 1
15 36428 2 2 62 LYS NZ N 0.693 9.539 12.551 1.00 . B B . 60 LYS NZ 1 1
15 36429 2 2 62 LYS O O 1.367 15.393 8.191 1.00 . B B . 60 LYS O 1 1
15 36430 2 2 63 ALA C C 3.984 14.819 6.236 1.00 . B B . 61 ALA C 1 1
15 36431 2 2 63 ALA CA C 4.006 15.625 7.524 1.00 . B B . 61 ALA CA 1 1
15 36432 2 2 63 ALA CB C 5.416 16.108 7.830 1.00 . B B . 61 ALA CB 1 1
15 36433 2 2 63 ALA H H 4.103 14.352 9.209 1.00 . B B . 61 ALA H 1 1
15 36434 2 2 63 ALA HA H 3.368 16.488 7.398 1.00 . B B . 61 ALA HA 1 1
15 36435 2 2 63 ALA HB1 H 6.059 15.257 7.999 1.00 . B B . 61 ALA HB1 1 1
15 36436 2 2 63 ALA HB2 H 5.400 16.729 8.714 1.00 . B B . 61 ALA HB2 1 1
15 36437 2 2 63 ALA HB3 H 5.789 16.681 6.995 1.00 . B B . 61 ALA HB3 1 1
15 36438 2 2 63 ALA N N 3.484 14.840 8.631 1.00 . B B . 61 ALA N 1 1
15 36439 2 2 63 ALA O O 4.311 15.333 5.170 1.00 . B B . 61 ALA O 1 1
15 36440 2 2 64 LYS C C 2.695 11.443 5.426 1.00 . B B . 62 LYS C 1 1
15 36441 2 2 64 LYS CA C 3.555 12.681 5.180 1.00 . B B . 62 LYS CA 1 1
15 36442 2 2 64 LYS CB C 4.974 12.261 4.771 1.00 . B B . 62 LYS CB 1 1
15 36443 2 2 64 LYS CD C 7.315 12.543 5.634 1.00 . B B . 62 LYS CD 1 1
15 36444 2 2 64 LYS CE C 8.284 12.268 6.771 1.00 . B B . 62 LYS CE 1 1
15 36445 2 2 64 LYS CG C 5.921 12.021 5.941 1.00 . B B . 62 LYS CG 1 1
15 36446 2 2 64 LYS H H 3.334 13.200 7.213 1.00 . B B . 62 LYS H 1 1
15 36447 2 2 64 LYS HA H 3.118 13.245 4.372 1.00 . B B . 62 LYS HA 1 1
15 36448 2 2 64 LYS HB2 H 4.913 11.349 4.195 1.00 . B B . 62 LYS HB2 1 1
15 36449 2 2 64 LYS HB3 H 5.398 13.037 4.149 1.00 . B B . 62 LYS HB3 1 1
15 36450 2 2 64 LYS HD2 H 7.681 12.060 4.740 1.00 . B B . 62 LYS HD2 1 1
15 36451 2 2 64 LYS HD3 H 7.260 13.609 5.471 1.00 . B B . 62 LYS HD3 1 1
15 36452 2 2 64 LYS HE2 H 8.034 12.909 7.603 1.00 . B B . 62 LYS HE2 1 1
15 36453 2 2 64 LYS HE3 H 8.188 11.235 7.069 1.00 . B B . 62 LYS HE3 1 1
15 36454 2 2 64 LYS HG2 H 5.541 12.527 6.813 1.00 . B B . 62 LYS HG2 1 1
15 36455 2 2 64 LYS HG3 H 5.979 10.958 6.133 1.00 . B B . 62 LYS HG3 1 1
15 36456 2 2 64 LYS HZ1 H 9.965 11.889 5.583 1.00 . B B . 62 LYS HZ1 1 1
15 36457 2 2 64 LYS HZ2 H 10.332 12.362 7.169 1.00 . B B . 62 LYS HZ2 1 1
15 36458 2 2 64 LYS HZ3 H 9.807 13.512 6.054 1.00 . B B . 62 LYS HZ3 1 1
15 36459 2 2 64 LYS N N 3.604 13.550 6.342 1.00 . B B . 62 LYS N 1 1
15 36460 2 2 64 LYS NZ N 9.690 12.526 6.368 1.00 . B B . 62 LYS NZ 1 1
15 36461 2 2 64 LYS O O 2.873 10.726 6.415 1.00 . B B . 62 LYS O 1 1
15 36462 2 2 65 ILE C C 1.647 8.892 4.019 1.00 . B B . 63 ILE C 1 1
15 36463 2 2 65 ILE CA C 0.863 10.070 4.578 1.00 . B B . 63 ILE CA 1 1
15 36464 2 2 65 ILE CB C -0.419 10.300 3.744 1.00 . B B . 63 ILE CB 1 1
15 36465 2 2 65 ILE CD1 C -0.711 12.827 3.498 1.00 . B B . 63 ILE CD1 1 1
15 36466 2 2 65 ILE CG1 C -1.149 11.563 4.213 1.00 . B B . 63 ILE CG1 1 1
15 36467 2 2 65 ILE CG2 C -1.342 9.097 3.830 1.00 . B B . 63 ILE CG2 1 1
15 36468 2 2 65 ILE H H 1.629 11.875 3.798 1.00 . B B . 63 ILE H 1 1
15 36469 2 2 65 ILE HA H 0.597 9.877 5.607 1.00 . B B . 63 ILE HA 1 1
15 36470 2 2 65 ILE HB H -0.130 10.425 2.710 1.00 . B B . 63 ILE HB 1 1
15 36471 2 2 65 ILE HD11 H 0.333 13.012 3.701 1.00 . B B . 63 ILE HD11 1 1
15 36472 2 2 65 ILE HD12 H -1.300 13.663 3.849 1.00 . B B . 63 ILE HD12 1 1
15 36473 2 2 65 ILE HD13 H -0.856 12.707 2.434 1.00 . B B . 63 ILE HD13 1 1
15 36474 2 2 65 ILE HG12 H -2.209 11.441 4.046 1.00 . B B . 63 ILE HG12 1 1
15 36475 2 2 65 ILE HG13 H -0.970 11.702 5.269 1.00 . B B . 63 ILE HG13 1 1
15 36476 2 2 65 ILE HG21 H -2.211 9.267 3.212 1.00 . B B . 63 ILE HG21 1 1
15 36477 2 2 65 ILE HG22 H -1.650 8.953 4.854 1.00 . B B . 63 ILE HG22 1 1
15 36478 2 2 65 ILE HG23 H -0.819 8.218 3.482 1.00 . B B . 63 ILE HG23 1 1
15 36479 2 2 65 ILE N N 1.742 11.229 4.527 1.00 . B B . 63 ILE N 1 1
15 36480 2 2 65 ILE O O 2.171 8.978 2.908 1.00 . B B . 63 ILE O 1 1
15 36481 2 2 66 GLN C C 2.000 5.297 4.556 1.00 . B B . 64 GLN C 1 1
15 36482 2 2 66 GLN CA C 2.581 6.684 4.279 1.00 . B B . 64 GLN CA 1 1
15 36483 2 2 66 GLN CB C 3.977 6.770 4.912 1.00 . B B . 64 GLN CB 1 1
15 36484 2 2 66 GLN CD C 5.703 8.332 5.890 1.00 . B B . 64 GLN CD 1 1
15 36485 2 2 66 GLN CG C 4.647 8.132 4.819 1.00 . B B . 64 GLN CG 1 1
15 36486 2 2 66 GLN H H 1.255 7.718 5.615 1.00 . B B . 64 GLN H 1 1
15 36487 2 2 66 GLN HA H 2.689 6.800 3.213 1.00 . B B . 64 GLN HA 1 1
15 36488 2 2 66 GLN HB2 H 3.894 6.514 5.957 1.00 . B B . 64 GLN HB2 1 1
15 36489 2 2 66 GLN HB3 H 4.618 6.047 4.429 1.00 . B B . 64 GLN HB3 1 1
15 36490 2 2 66 GLN HE21 H 4.610 7.311 7.197 1.00 . B B . 64 GLN HE21 1 1
15 36491 2 2 66 GLN HE22 H 6.124 7.909 7.782 1.00 . B B . 64 GLN HE22 1 1
15 36492 2 2 66 GLN HG2 H 5.117 8.224 3.851 1.00 . B B . 64 GLN HG2 1 1
15 36493 2 2 66 GLN HG3 H 3.894 8.899 4.927 1.00 . B B . 64 GLN HG3 1 1
15 36494 2 2 66 GLN N N 1.745 7.794 4.756 1.00 . B B . 64 GLN N 1 1
15 36495 2 2 66 GLN NE2 N 5.454 7.798 7.076 1.00 . B B . 64 GLN NE2 1 1
15 36496 2 2 66 GLN O O 0.993 5.146 5.248 1.00 . B B . 64 GLN O 1 1
15 36497 2 2 66 GLN OE1 O 6.724 8.971 5.662 1.00 . B B . 64 GLN OE1 1 1
15 36498 2 2 67 LEU C C 3.583 2.054 4.398 1.00 . B B . 65 LEU C 1 1
15 36499 2 2 67 LEU CA C 2.316 2.883 4.114 1.00 . B B . 65 LEU CA 1 1
15 36500 2 2 67 LEU CB C 1.694 2.405 2.813 1.00 . B B . 65 LEU CB 1 1
15 36501 2 2 67 LEU CD1 C -0.035 0.634 3.243 1.00 . B B . 65 LEU CD1 1 1
15 36502 2 2 67 LEU CD2 C 1.583 0.376 1.351 1.00 . B B . 65 LEU CD2 1 1
15 36503 2 2 67 LEU CG C 1.375 0.913 2.757 1.00 . B B . 65 LEU CG 1 1
15 36504 2 2 67 LEU H H 3.429 4.514 3.404 1.00 . B B . 65 LEU H 1 1
15 36505 2 2 67 LEU HA H 1.613 2.763 4.920 1.00 . B B . 65 LEU HA 1 1
15 36506 2 2 67 LEU HB2 H 0.790 2.964 2.659 1.00 . B B . 65 LEU HB2 1 1
15 36507 2 2 67 LEU HB3 H 2.373 2.635 2.009 1.00 . B B . 65 LEU HB3 1 1
15 36508 2 2 67 LEU HD11 H -0.232 -0.427 3.190 1.00 . B B . 65 LEU HD11 1 1
15 36509 2 2 67 LEU HD12 H -0.742 1.163 2.619 1.00 . B B . 65 LEU HD12 1 1
15 36510 2 2 67 LEU HD13 H -0.136 0.969 4.264 1.00 . B B . 65 LEU HD13 1 1
15 36511 2 2 67 LEU HD21 H 0.925 0.893 0.667 1.00 . B B . 65 LEU HD21 1 1
15 36512 2 2 67 LEU HD22 H 1.362 -0.681 1.333 1.00 . B B . 65 LEU HD22 1 1
15 36513 2 2 67 LEU HD23 H 2.608 0.535 1.053 1.00 . B B . 65 LEU HD23 1 1
15 36514 2 2 67 LEU HG H 2.055 0.397 3.418 1.00 . B B . 65 LEU HG 1 1
15 36515 2 2 67 LEU N N 2.663 4.293 3.972 1.00 . B B . 65 LEU N 1 1
15 36516 2 2 67 LEU O O 4.496 2.035 3.576 1.00 . B B . 65 LEU O 1 1
15 36517 2 2 68 GLN C C 4.483 -0.900 5.710 1.00 . B B . 66 GLN C 1 1
15 36518 2 2 68 GLN CA C 4.833 0.582 5.867 1.00 . B B . 66 GLN CA 1 1
15 36519 2 2 68 GLN CB C 5.386 0.875 7.272 1.00 . B B . 66 GLN CB 1 1
15 36520 2 2 68 GLN CD C 5.586 0.195 9.697 1.00 . B B . 66 GLN CD 1 1
15 36521 2 2 68 GLN CG C 4.820 0.021 8.397 1.00 . B B . 66 GLN CG 1 1
15 36522 2 2 68 GLN H H 2.932 1.465 6.221 1.00 . B B . 66 GLN H 1 1
15 36523 2 2 68 GLN HA H 5.596 0.835 5.151 1.00 . B B . 66 GLN HA 1 1
15 36524 2 2 68 GLN HB2 H 6.454 0.727 7.256 1.00 . B B . 66 GLN HB2 1 1
15 36525 2 2 68 GLN HB3 H 5.187 1.911 7.507 1.00 . B B . 66 GLN HB3 1 1
15 36526 2 2 68 GLN HE21 H 7.226 0.733 8.706 1.00 . B B . 66 GLN HE21 1 1
15 36527 2 2 68 GLN HE22 H 7.357 0.717 10.429 1.00 . B B . 66 GLN HE22 1 1
15 36528 2 2 68 GLN HG2 H 3.790 0.304 8.563 1.00 . B B . 66 GLN HG2 1 1
15 36529 2 2 68 GLN HG3 H 4.866 -1.016 8.103 1.00 . B B . 66 GLN HG3 1 1
15 36530 2 2 68 GLN N N 3.664 1.396 5.559 1.00 . B B . 66 GLN N 1 1
15 36531 2 2 68 GLN NE2 N 6.850 0.582 9.601 1.00 . B B . 66 GLN NE2 1 1
15 36532 2 2 68 GLN O O 3.487 -1.381 6.253 1.00 . B B . 66 GLN O 1 1
15 36533 2 2 68 GLN OE1 O 5.043 -0.013 10.781 1.00 . B B . 66 GLN OE1 1 1
15 36534 2 2 69 LEU C C 5.832 -3.861 5.698 1.00 . B B . 67 LEU C 1 1
15 36535 2 2 69 LEU CA C 5.051 -3.026 4.699 1.00 . B B . 67 LEU CA 1 1
15 36536 2 2 69 LEU CB C 5.476 -3.417 3.279 1.00 . B B . 67 LEU CB 1 1
15 36537 2 2 69 LEU CD1 C 5.205 -3.243 0.797 1.00 . B B . 67 LEU CD1 1 1
15 36538 2 2 69 LEU CD2 C 3.239 -2.856 2.291 1.00 . B B . 67 LEU CD2 1 1
15 36539 2 2 69 LEU CG C 4.745 -2.703 2.141 1.00 . B B . 67 LEU CG 1 1
15 36540 2 2 69 LEU H H 6.044 -1.167 4.501 1.00 . B B . 67 LEU H 1 1
15 36541 2 2 69 LEU HA H 3.998 -3.222 4.822 1.00 . B B . 67 LEU HA 1 1
15 36542 2 2 69 LEU HB2 H 6.533 -3.216 3.178 1.00 . B B . 67 LEU HB2 1 1
15 36543 2 2 69 LEU HB3 H 5.320 -4.479 3.163 1.00 . B B . 67 LEU HB3 1 1
15 36544 2 2 69 LEU HD11 H 4.695 -2.717 0.004 1.00 . B B . 67 LEU HD11 1 1
15 36545 2 2 69 LEU HD12 H 4.977 -4.297 0.737 1.00 . B B . 67 LEU HD12 1 1
15 36546 2 2 69 LEU HD13 H 6.272 -3.099 0.697 1.00 . B B . 67 LEU HD13 1 1
15 36547 2 2 69 LEU HD21 H 2.906 -2.307 3.161 1.00 . B B . 67 LEU HD21 1 1
15 36548 2 2 69 LEU HD22 H 2.993 -3.901 2.411 1.00 . B B . 67 LEU HD22 1 1
15 36549 2 2 69 LEU HD23 H 2.748 -2.469 1.411 1.00 . B B . 67 LEU HD23 1 1
15 36550 2 2 69 LEU HG H 4.983 -1.650 2.172 1.00 . B B . 67 LEU HG 1 1
15 36551 2 2 69 LEU N N 5.280 -1.610 4.935 1.00 . B B . 67 LEU N 1 1
15 36552 2 2 69 LEU O O 6.984 -3.570 5.986 1.00 . B B . 67 LEU O 1 1
15 36553 2 2 70 VAL C C 5.863 -7.177 6.587 1.00 . B B . 68 VAL C 1 1
15 36554 2 2 70 VAL CA C 5.822 -5.779 7.184 1.00 . B B . 68 VAL CA 1 1
15 36555 2 2 70 VAL CB C 5.064 -5.811 8.533 1.00 . B B . 68 VAL CB 1 1
15 36556 2 2 70 VAL CG1 C 5.612 -6.900 9.450 1.00 . B B . 68 VAL CG1 1 1
15 36557 2 2 70 VAL CG2 C 5.123 -4.452 9.214 1.00 . B B . 68 VAL CG2 1 1
15 36558 2 2 70 VAL H H 4.252 -5.034 5.988 1.00 . B B . 68 VAL H 1 1
15 36559 2 2 70 VAL HA H 6.838 -5.433 7.357 1.00 . B B . 68 VAL HA 1 1
15 36560 2 2 70 VAL HB H 4.028 -6.039 8.330 1.00 . B B . 68 VAL HB 1 1
15 36561 2 2 70 VAL HG11 H 5.510 -7.862 8.967 1.00 . B B . 68 VAL HG11 1 1
15 36562 2 2 70 VAL HG12 H 5.055 -6.904 10.376 1.00 . B B . 68 VAL HG12 1 1
15 36563 2 2 70 VAL HG13 H 6.654 -6.709 9.657 1.00 . B B . 68 VAL HG13 1 1
15 36564 2 2 70 VAL HG21 H 4.656 -4.514 10.185 1.00 . B B . 68 VAL HG21 1 1
15 36565 2 2 70 VAL HG22 H 4.603 -3.724 8.609 1.00 . B B . 68 VAL HG22 1 1
15 36566 2 2 70 VAL HG23 H 6.155 -4.152 9.329 1.00 . B B . 68 VAL HG23 1 1
15 36567 2 2 70 VAL N N 5.189 -4.879 6.235 1.00 . B B . 68 VAL N 1 1
15 36568 2 2 70 VAL O O 4.845 -7.874 6.523 1.00 . B B . 68 VAL O 1 1
15 36569 2 2 71 LEU C C 7.400 -9.930 6.603 1.00 . B B . 69 LEU C 1 1
15 36570 2 2 71 LEU CA C 7.177 -8.888 5.520 1.00 . B B . 69 LEU CA 1 1
15 36571 2 2 71 LEU CB C 8.327 -8.916 4.511 1.00 . B B . 69 LEU CB 1 1
15 36572 2 2 71 LEU CD1 C 8.929 -8.332 2.151 1.00 . B B . 69 LEU CD1 1 1
15 36573 2 2 71 LEU CD2 C 6.872 -7.379 3.133 1.00 . B B . 69 LEU CD2 1 1
15 36574 2 2 71 LEU CG C 8.284 -7.835 3.427 1.00 . B B . 69 LEU CG 1 1
15 36575 2 2 71 LEU H H 7.816 -6.989 6.203 1.00 . B B . 69 LEU H 1 1
15 36576 2 2 71 LEU HA H 6.264 -9.106 4.999 1.00 . B B . 69 LEU HA 1 1
15 36577 2 2 71 LEU HB2 H 9.254 -8.811 5.056 1.00 . B B . 69 LEU HB2 1 1
15 36578 2 2 71 LEU HB3 H 8.326 -9.880 4.025 1.00 . B B . 69 LEU HB3 1 1
15 36579 2 2 71 LEU HD11 H 8.881 -7.554 1.401 1.00 . B B . 69 LEU HD11 1 1
15 36580 2 2 71 LEU HD12 H 8.395 -9.202 1.797 1.00 . B B . 69 LEU HD12 1 1
15 36581 2 2 71 LEU HD13 H 9.957 -8.588 2.340 1.00 . B B . 69 LEU HD13 1 1
15 36582 2 2 71 LEU HD21 H 6.899 -6.544 2.449 1.00 . B B . 69 LEU HD21 1 1
15 36583 2 2 71 LEU HD22 H 6.392 -7.077 4.051 1.00 . B B . 69 LEU HD22 1 1
15 36584 2 2 71 LEU HD23 H 6.317 -8.192 2.686 1.00 . B B . 69 LEU HD23 1 1
15 36585 2 2 71 LEU HG H 8.836 -6.985 3.776 1.00 . B B . 69 LEU HG 1 1
15 36586 2 2 71 LEU N N 7.030 -7.580 6.123 1.00 . B B . 69 LEU N 1 1
15 36587 2 2 71 LEU O O 8.080 -9.667 7.593 1.00 . B B . 69 LEU O 1 1
15 36588 2 2 72 HIS C C 8.375 -12.825 7.309 1.00 . B B . 70 HIS C 1 1
15 36589 2 2 72 HIS CA C 6.989 -12.192 7.394 1.00 . B B . 70 HIS CA 1 1
15 36590 2 2 72 HIS CB C 5.892 -13.257 7.224 1.00 . B B . 70 HIS CB 1 1
15 36591 2 2 72 HIS CD2 C 6.373 -14.204 4.876 1.00 . B B . 70 HIS CD2 1 1
15 36592 2 2 72 HIS CE1 C 4.496 -13.808 3.916 1.00 . B B . 70 HIS CE1 1 1
15 36593 2 2 72 HIS CG C 5.592 -13.611 5.800 1.00 . B B . 70 HIS CG 1 1
15 36594 2 2 72 HIS H H 6.345 -11.288 5.581 1.00 . B B . 70 HIS H 1 1
15 36595 2 2 72 HIS HA H 6.884 -11.745 8.372 1.00 . B B . 70 HIS HA 1 1
15 36596 2 2 72 HIS HB2 H 6.198 -14.159 7.729 1.00 . B B . 70 HIS HB2 1 1
15 36597 2 2 72 HIS HB3 H 4.980 -12.894 7.674 1.00 . B B . 70 HIS HB3 1 1
15 36598 2 2 72 HIS HD1 H 3.605 -12.938 5.569 1.00 . B B . 70 HIS HD1 1 1
15 36599 2 2 72 HIS HD2 H 7.388 -14.473 5.003 1.00 . B B . 70 HIS HD2 1 1
15 36600 2 2 72 HIS HE1 H 3.753 -13.665 3.151 1.00 . B B . 70 HIS HE1 1 1
15 36601 2 2 72 HIS N N 6.846 -11.120 6.410 1.00 . B B . 70 HIS N 1 1
15 36602 2 2 72 HIS ND1 N 4.393 -13.364 5.172 1.00 . B B . 70 HIS ND1 1 1
15 36603 2 2 72 HIS NE2 N 5.676 -14.334 3.696 1.00 . B B . 70 HIS NE2 1 1
15 36604 2 2 72 HIS O O 8.658 -13.825 7.961 1.00 . B B . 70 HIS O 1 1
15 36605 2 2 73 ALA C C 11.545 -11.862 7.165 1.00 . B B . 71 ALA C 1 1
15 36606 2 2 73 ALA CA C 10.593 -12.699 6.318 1.00 . B B . 71 ALA CA 1 1
15 36607 2 2 73 ALA CB C 10.991 -12.634 4.852 1.00 . B B . 71 ALA CB 1 1
15 36608 2 2 73 ALA H H 8.931 -11.448 5.980 1.00 . B B . 71 ALA H 1 1
15 36609 2 2 73 ALA HA H 10.639 -13.728 6.642 1.00 . B B . 71 ALA HA 1 1
15 36610 2 2 73 ALA HB1 H 10.873 -11.622 4.492 1.00 . B B . 71 ALA HB1 1 1
15 36611 2 2 73 ALA HB2 H 10.360 -13.296 4.278 1.00 . B B . 71 ALA HB2 1 1
15 36612 2 2 73 ALA HB3 H 12.022 -12.935 4.746 1.00 . B B . 71 ALA HB3 1 1
15 36613 2 2 73 ALA N N 9.230 -12.229 6.488 1.00 . B B . 71 ALA N 1 1
15 36614 2 2 73 ALA O O 12.750 -12.100 7.183 1.00 . B B . 71 ALA O 1 1
15 36615 2 2 74 GLY C C 12.219 -8.757 7.973 1.00 . B B . 72 GLY C 1 1
15 36616 2 2 74 GLY CA C 11.792 -10.013 8.703 1.00 . B B . 72 GLY CA 1 1
15 36617 2 2 74 GLY H H 10.017 -10.749 7.819 1.00 . B B . 72 GLY H 1 1
15 36618 2 2 74 GLY HA2 H 11.220 -9.735 9.576 1.00 . B B . 72 GLY HA2 1 1
15 36619 2 2 74 GLY HA3 H 12.674 -10.551 9.020 1.00 . B B . 72 GLY HA3 1 1
15 36620 2 2 74 GLY N N 10.986 -10.881 7.867 1.00 . B B . 72 GLY N 1 1
15 36621 2 2 74 GLY O O 13.309 -8.238 8.201 1.00 . B B . 72 GLY O 1 1
15 36622 2 2 75 ASP C C 10.489 -6.065 6.456 1.00 . B B . 73 ASP C 1 1
15 36623 2 2 75 ASP CA C 11.631 -7.067 6.320 1.00 . B B . 73 ASP CA 1 1
15 36624 2 2 75 ASP CB C 11.842 -7.432 4.844 1.00 . B B . 73 ASP CB 1 1
15 36625 2 2 75 ASP CG C 11.986 -6.211 3.952 1.00 . B B . 73 ASP CG 1 1
15 36626 2 2 75 ASP H H 10.487 -8.713 6.987 1.00 . B B . 73 ASP H 1 1
15 36627 2 2 75 ASP HA H 12.536 -6.626 6.707 1.00 . B B . 73 ASP HA 1 1
15 36628 2 2 75 ASP HB2 H 12.738 -8.026 4.753 1.00 . B B . 73 ASP HB2 1 1
15 36629 2 2 75 ASP HB3 H 10.996 -8.009 4.500 1.00 . B B . 73 ASP HB3 1 1
15 36630 2 2 75 ASP N N 11.349 -8.268 7.101 1.00 . B B . 73 ASP N 1 1
15 36631 2 2 75 ASP O O 9.352 -6.449 6.731 1.00 . B B . 73 ASP O 1 1
15 36632 2 2 75 ASP OD1 O 12.768 -5.306 4.306 1.00 . B B . 73 ASP OD1 1 1
15 36633 2 2 75 ASP OD2 O 11.302 -6.154 2.908 1.00 . B B . 73 ASP OD2 1 1
15 36634 2 2 76 THR C C 10.070 -2.669 5.306 1.00 . B B . 74 THR C 1 1
15 36635 2 2 76 THR CA C 9.799 -3.737 6.364 1.00 . B B . 74 THR CA 1 1
15 36636 2 2 76 THR CB C 9.783 -3.083 7.761 1.00 . B B . 74 THR CB 1 1
15 36637 2 2 76 THR CG2 C 9.001 -3.927 8.757 1.00 . B B . 74 THR CG2 1 1
15 36638 2 2 76 THR H H 11.713 -4.554 6.035 1.00 . B B . 74 THR H 1 1
15 36639 2 2 76 THR HA H 8.828 -4.176 6.180 1.00 . B B . 74 THR HA 1 1
15 36640 2 2 76 THR HB H 9.303 -2.118 7.679 1.00 . B B . 74 THR HB 1 1
15 36641 2 2 76 THR HG1 H 11.726 -2.874 7.481 1.00 . B B . 74 THR HG1 1 1
15 36642 2 2 76 THR HG21 H 7.969 -3.987 8.446 1.00 . B B . 74 THR HG21 1 1
15 36643 2 2 76 THR HG22 H 9.056 -3.474 9.736 1.00 . B B . 74 THR HG22 1 1
15 36644 2 2 76 THR HG23 H 9.424 -4.920 8.797 1.00 . B B . 74 THR HG23 1 1
15 36645 2 2 76 THR N N 10.795 -4.790 6.274 1.00 . B B . 74 THR N 1 1
15 36646 2 2 76 THR O O 11.193 -2.185 5.176 1.00 . B B . 74 THR O 1 1
15 36647 2 2 76 THR OG1 O 11.125 -2.901 8.233 1.00 . B B . 74 THR OG1 1 1
15 36648 2 2 77 THR C C 8.324 -0.062 3.806 1.00 . B B . 75 THR C 1 1
15 36649 2 2 77 THR CA C 9.174 -1.299 3.516 1.00 . B B . 75 THR CA 1 1
15 36650 2 2 77 THR CB C 8.747 -1.894 2.163 1.00 . B B . 75 THR CB 1 1
15 36651 2 2 77 THR CG2 C 9.494 -1.228 1.018 1.00 . B B . 75 THR CG2 1 1
15 36652 2 2 77 THR H H 8.160 -2.704 4.729 1.00 . B B . 75 THR H 1 1
15 36653 2 2 77 THR HA H 10.213 -1.012 3.451 1.00 . B B . 75 THR HA 1 1
15 36654 2 2 77 THR HB H 7.687 -1.725 2.030 1.00 . B B . 75 THR HB 1 1
15 36655 2 2 77 THR HG1 H 9.910 -3.476 2.424 1.00 . B B . 75 THR HG1 1 1
15 36656 2 2 77 THR HG21 H 10.558 -1.335 1.172 1.00 . B B . 75 THR HG21 1 1
15 36657 2 2 77 THR HG22 H 9.239 -0.180 0.983 1.00 . B B . 75 THR HG22 1 1
15 36658 2 2 77 THR HG23 H 9.217 -1.698 0.085 1.00 . B B . 75 THR HG23 1 1
15 36659 2 2 77 THR N N 9.037 -2.293 4.568 1.00 . B B . 75 THR N 1 1
15 36660 2 2 77 THR O O 7.100 -0.115 3.739 1.00 . B B . 75 THR O 1 1
15 36661 2 2 77 THR OG1 O 9.000 -3.306 2.150 1.00 . B B . 75 THR OG1 1 1
15 36662 2 2 78 ASN C C 8.048 3.105 3.154 1.00 . B B . 76 ASN C 1 1
15 36663 2 2 78 ASN CA C 8.259 2.288 4.425 1.00 . B B . 76 ASN CA 1 1
15 36664 2 2 78 ASN CB C 9.030 3.110 5.457 1.00 . B B . 76 ASN CB 1 1
15 36665 2 2 78 ASN CG C 8.769 2.638 6.873 1.00 . B B . 76 ASN CG 1 1
15 36666 2 2 78 ASN H H 9.953 1.041 4.145 1.00 . B B . 76 ASN H 1 1
15 36667 2 2 78 ASN HA H 7.294 2.028 4.845 1.00 . B B . 76 ASN HA 1 1
15 36668 2 2 78 ASN HB2 H 10.089 3.028 5.258 1.00 . B B . 76 ASN HB2 1 1
15 36669 2 2 78 ASN HB3 H 8.732 4.145 5.381 1.00 . B B . 76 ASN HB3 1 1
15 36670 2 2 78 ASN HD21 H 8.903 4.498 7.538 1.00 . B B . 76 ASN HD21 1 1
15 36671 2 2 78 ASN HD22 H 8.574 3.292 8.738 1.00 . B B . 76 ASN HD22 1 1
15 36672 2 2 78 ASN N N 8.972 1.048 4.124 1.00 . B B . 76 ASN N 1 1
15 36673 2 2 78 ASN ND2 N 8.749 3.568 7.807 1.00 . B B . 76 ASN ND2 1 1
15 36674 2 2 78 ASN O O 9.003 3.617 2.572 1.00 . B B . 76 ASN O 1 1
15 36675 2 2 78 ASN OD1 O 8.572 1.449 7.121 1.00 . B B . 76 ASN OD1 1 1
15 36676 2 2 79 PHE C C 5.802 5.290 1.835 1.00 . B B . 77 PHE C 1 1
15 36677 2 2 79 PHE CA C 6.469 3.958 1.511 1.00 . B B . 77 PHE CA 1 1
15 36678 2 2 79 PHE CB C 5.557 3.133 0.602 1.00 . B B . 77 PHE CB 1 1
15 36679 2 2 79 PHE CD1 C 7.486 2.487 -0.865 1.00 . B B . 77 PHE CD1 1 1
15 36680 2 2 79 PHE CD2 C 5.792 0.864 -0.441 1.00 . B B . 77 PHE CD2 1 1
15 36681 2 2 79 PHE CE1 C 8.163 1.581 -1.653 1.00 . B B . 77 PHE CE1 1 1
15 36682 2 2 79 PHE CE2 C 6.466 -0.049 -1.230 1.00 . B B . 77 PHE CE2 1 1
15 36683 2 2 79 PHE CG C 6.294 2.140 -0.249 1.00 . B B . 77 PHE CG 1 1
15 36684 2 2 79 PHE CZ C 7.654 0.311 -1.836 1.00 . B B . 77 PHE CZ 1 1
15 36685 2 2 79 PHE H H 6.073 2.769 3.219 1.00 . B B . 77 PHE H 1 1
15 36686 2 2 79 PHE HA H 7.393 4.155 0.987 1.00 . B B . 77 PHE HA 1 1
15 36687 2 2 79 PHE HB2 H 4.851 2.588 1.211 1.00 . B B . 77 PHE HB2 1 1
15 36688 2 2 79 PHE HB3 H 5.019 3.801 -0.056 1.00 . B B . 77 PHE HB3 1 1
15 36689 2 2 79 PHE HD1 H 7.886 3.480 -0.721 1.00 . B B . 77 PHE HD1 1 1
15 36690 2 2 79 PHE HD2 H 4.864 0.584 0.034 1.00 . B B . 77 PHE HD2 1 1
15 36691 2 2 79 PHE HE1 H 9.091 1.864 -2.128 1.00 . B B . 77 PHE HE1 1 1
15 36692 2 2 79 PHE HE2 H 6.066 -1.041 -1.371 1.00 . B B . 77 PHE HE2 1 1
15 36693 2 2 79 PHE HZ H 8.184 -0.399 -2.453 1.00 . B B . 77 PHE HZ 1 1
15 36694 2 2 79 PHE N N 6.798 3.210 2.719 1.00 . B B . 77 PHE N 1 1
15 36695 2 2 79 PHE O O 4.665 5.330 2.304 1.00 . B B . 77 PHE O 1 1
15 36696 2 2 80 HIS C C 5.295 8.217 0.567 1.00 . B B . 78 HIS C 1 1
15 36697 2 2 80 HIS CA C 6.039 7.723 1.809 1.00 . B B . 78 HIS CA 1 1
15 36698 2 2 80 HIS CB C 7.255 8.612 2.167 1.00 . B B . 78 HIS CB 1 1
15 36699 2 2 80 HIS CD2 C 6.093 10.880 1.561 1.00 . B B . 78 HIS CD2 1 1
15 36700 2 2 80 HIS CE1 C 7.604 12.238 2.296 1.00 . B B . 78 HIS CE1 1 1
15 36701 2 2 80 HIS CG C 7.080 10.112 2.094 1.00 . B B . 78 HIS CG 1 1
15 36702 2 2 80 HIS H H 7.426 6.252 1.208 1.00 . B B . 78 HIS H 1 1
15 36703 2 2 80 HIS HA H 5.354 7.697 2.645 1.00 . B B . 78 HIS HA 1 1
15 36704 2 2 80 HIS HB2 H 7.555 8.383 3.176 1.00 . B B . 78 HIS HB2 1 1
15 36705 2 2 80 HIS HB3 H 8.069 8.349 1.505 1.00 . B B . 78 HIS HB3 1 1
15 36706 2 2 80 HIS HD1 H 8.865 10.759 3.034 1.00 . B B . 78 HIS HD1 1 1
15 36707 2 2 80 HIS HD2 H 5.184 10.516 1.105 1.00 . B B . 78 HIS HD2 1 1
15 36708 2 2 80 HIS HE1 H 8.148 13.136 2.546 1.00 . B B . 78 HIS HE1 1 1
15 36709 2 2 80 HIS N N 6.522 6.367 1.574 1.00 . B B . 78 HIS N 1 1
15 36710 2 2 80 HIS ND1 N 8.028 10.998 2.559 1.00 . B B . 78 HIS ND1 1 1
15 36711 2 2 80 HIS NE2 N 6.434 12.223 1.690 1.00 . B B . 78 HIS NE2 1 1
15 36712 2 2 80 HIS O O 5.881 8.360 -0.503 1.00 . B B . 78 HIS O 1 1
15 36713 2 2 81 PHE C C 3.341 10.455 -0.534 1.00 . B B . 79 PHE C 1 1
15 36714 2 2 81 PHE CA C 3.197 8.945 -0.408 1.00 . B B . 79 PHE CA 1 1
15 36715 2 2 81 PHE CB C 1.724 8.565 -0.226 1.00 . B B . 79 PHE CB 1 1
15 36716 2 2 81 PHE CD1 C 1.691 6.223 0.676 1.00 . B B . 79 PHE CD1 1 1
15 36717 2 2 81 PHE CD2 C 0.983 6.581 -1.571 1.00 . B B . 79 PHE CD2 1 1
15 36718 2 2 81 PHE CE1 C 1.451 4.871 0.538 1.00 . B B . 79 PHE CE1 1 1
15 36719 2 2 81 PHE CE2 C 0.741 5.228 -1.712 1.00 . B B . 79 PHE CE2 1 1
15 36720 2 2 81 PHE CG C 1.461 7.094 -0.376 1.00 . B B . 79 PHE CG 1 1
15 36721 2 2 81 PHE CZ C 0.976 4.372 -0.657 1.00 . B B . 79 PHE CZ 1 1
15 36722 2 2 81 PHE H H 3.577 8.336 1.584 1.00 . B B . 79 PHE H 1 1
15 36723 2 2 81 PHE HA H 3.572 8.483 -1.310 1.00 . B B . 79 PHE HA 1 1
15 36724 2 2 81 PHE HB2 H 1.403 8.861 0.761 1.00 . B B . 79 PHE HB2 1 1
15 36725 2 2 81 PHE HB3 H 1.132 9.087 -0.963 1.00 . B B . 79 PHE HB3 1 1
15 36726 2 2 81 PHE HD1 H 2.063 6.612 1.613 1.00 . B B . 79 PHE HD1 1 1
15 36727 2 2 81 PHE HD2 H 0.799 7.250 -2.398 1.00 . B B . 79 PHE HD2 1 1
15 36728 2 2 81 PHE HE1 H 1.636 4.204 1.368 1.00 . B B . 79 PHE HE1 1 1
15 36729 2 2 81 PHE HE2 H 0.369 4.841 -2.649 1.00 . B B . 79 PHE HE2 1 1
15 36730 2 2 81 PHE HZ H 0.787 3.313 -0.766 1.00 . B B . 79 PHE HZ 1 1
15 36731 2 2 81 PHE N N 4.001 8.464 0.707 1.00 . B B . 79 PHE N 1 1
15 36732 2 2 81 PHE O O 2.693 11.215 0.183 1.00 . B B . 79 PHE O 1 1
15 36733 2 2 82 SER C C 3.727 12.817 -2.887 1.00 . B B . 80 SER C 1 1
15 36734 2 2 82 SER CA C 4.457 12.294 -1.653 1.00 . B B . 80 SER CA 1 1
15 36735 2 2 82 SER CB C 5.964 12.539 -1.782 1.00 . B B . 80 SER CB 1 1
15 36736 2 2 82 SER H H 4.676 10.220 -1.997 1.00 . B B . 80 SER H 1 1
15 36737 2 2 82 SER HA H 4.092 12.825 -0.787 1.00 . B B . 80 SER HA 1 1
15 36738 2 2 82 SER HB2 H 6.137 13.570 -2.057 1.00 . B B . 80 SER HB2 1 1
15 36739 2 2 82 SER HB3 H 6.442 12.335 -0.835 1.00 . B B . 80 SER HB3 1 1
15 36740 2 2 82 SER HG H 5.866 11.103 -3.124 1.00 . B B . 80 SER HG 1 1
15 36741 2 2 82 SER N N 4.202 10.879 -1.445 1.00 . B B . 80 SER N 1 1
15 36742 2 2 82 SER O O 4.074 13.866 -3.425 1.00 . B B . 80 SER O 1 1
15 36743 2 2 82 SER OG O 6.545 11.701 -2.774 1.00 . B B . 80 SER OG 1 1
15 36744 2 2 83 ASN C C 0.841 13.434 -4.074 1.00 . B B . 81 ASN C 1 1
15 36745 2 2 83 ASN CA C 1.957 12.505 -4.509 1.00 . B B . 81 ASN CA 1 1
15 36746 2 2 83 ASN CB C 1.390 11.311 -5.286 1.00 . B B . 81 ASN CB 1 1
15 36747 2 2 83 ASN CG C 0.740 11.725 -6.601 1.00 . B B . 81 ASN CG 1 1
15 36748 2 2 83 ASN H H 2.473 11.259 -2.878 1.00 . B B . 81 ASN H 1 1
15 36749 2 2 83 ASN HA H 2.628 13.056 -5.154 1.00 . B B . 81 ASN HA 1 1
15 36750 2 2 83 ASN HB2 H 2.190 10.619 -5.503 1.00 . B B . 81 ASN HB2 1 1
15 36751 2 2 83 ASN HB3 H 0.647 10.815 -4.678 1.00 . B B . 81 ASN HB3 1 1
15 36752 2 2 83 ASN HD21 H 1.775 13.426 -6.634 1.00 . B B . 81 ASN HD21 1 1
15 36753 2 2 83 ASN HD22 H 0.686 13.183 -7.951 1.00 . B B . 81 ASN HD22 1 1
15 36754 2 2 83 ASN N N 2.718 12.083 -3.344 1.00 . B B . 81 ASN N 1 1
15 36755 2 2 83 ASN ND2 N 1.107 12.889 -7.116 1.00 . B B . 81 ASN ND2 1 1
15 36756 2 2 83 ASN O O -0.236 12.995 -3.694 1.00 . B B . 81 ASN O 1 1
15 36757 2 2 83 ASN OD1 O -0.090 11.006 -7.156 1.00 . B B . 81 ASN OD1 1 1
15 36758 2 2 84 GLU C C -1.215 15.561 -4.352 1.00 . B B . 82 GLU C 1 1
15 36759 2 2 84 GLU CA C 0.181 15.764 -3.747 1.00 . B B . 82 GLU CA 1 1
15 36760 2 2 84 GLU CB C 0.745 17.141 -4.147 1.00 . B B . 82 GLU CB 1 1
15 36761 2 2 84 GLU CD C 1.555 16.272 -6.415 1.00 . B B . 82 GLU CD 1 1
15 36762 2 2 84 GLU CG C 0.852 17.389 -5.657 1.00 . B B . 82 GLU CG 1 1
15 36763 2 2 84 GLU H H 2.008 14.992 -4.476 1.00 . B B . 82 GLU H 1 1
15 36764 2 2 84 GLU HA H 0.096 15.725 -2.673 1.00 . B B . 82 GLU HA 1 1
15 36765 2 2 84 GLU HB2 H 0.108 17.907 -3.730 1.00 . B B . 82 GLU HB2 1 1
15 36766 2 2 84 GLU HB3 H 1.732 17.244 -3.720 1.00 . B B . 82 GLU HB3 1 1
15 36767 2 2 84 GLU HG2 H -0.143 17.496 -6.058 1.00 . B B . 82 GLU HG2 1 1
15 36768 2 2 84 GLU HG3 H 1.399 18.307 -5.816 1.00 . B B . 82 GLU HG3 1 1
15 36769 2 2 84 GLU N N 1.122 14.719 -4.140 1.00 . B B . 82 GLU N 1 1
15 36770 2 2 84 GLU O O -2.224 15.917 -3.739 1.00 . B B . 82 GLU O 1 1
15 36771 2 2 84 GLU OE1 O 2.741 16.003 -6.136 1.00 . B B . 82 GLU OE1 1 1
15 36772 2 2 84 GLU OE2 O 0.906 15.630 -7.266 1.00 . B B . 82 GLU OE2 1 1
15 36773 2 2 85 SER C C -3.416 13.713 -5.513 1.00 . B B . 83 SER C 1 1
15 36774 2 2 85 SER CA C -2.522 14.739 -6.229 1.00 . B B . 83 SER CA 1 1
15 36775 2 2 85 SER CB C -2.245 14.266 -7.657 1.00 . B B . 83 SER CB 1 1
15 36776 2 2 85 SER H H -0.426 14.714 -5.975 1.00 . B B . 83 SER H 1 1
15 36777 2 2 85 SER HA H -3.051 15.678 -6.276 1.00 . B B . 83 SER HA 1 1
15 36778 2 2 85 SER HB2 H -1.728 13.318 -7.626 1.00 . B B . 83 SER HB2 1 1
15 36779 2 2 85 SER HB3 H -3.182 14.146 -8.181 1.00 . B B . 83 SER HB3 1 1
15 36780 2 2 85 SER HG H -0.673 15.449 -7.827 1.00 . B B . 83 SER HG 1 1
15 36781 2 2 85 SER N N -1.266 14.976 -5.539 1.00 . B B . 83 SER N 1 1
15 36782 2 2 85 SER O O -4.564 14.015 -5.161 1.00 . B B . 83 SER O 1 1
15 36783 2 2 85 SER OG O -1.443 15.196 -8.367 1.00 . B B . 83 SER OG 1 1
15 36784 2 2 86 THR C C -3.007 10.694 -3.547 1.00 . B B . 84 THR C 1 1
15 36785 2 2 86 THR CA C -3.713 11.459 -4.675 1.00 . B B . 84 THR CA 1 1
15 36786 2 2 86 THR CB C -4.140 10.453 -5.765 1.00 . B B . 84 THR CB 1 1
15 36787 2 2 86 THR CG2 C -5.458 10.857 -6.408 1.00 . B B . 84 THR CG2 1 1
15 36788 2 2 86 THR H H -1.972 12.319 -5.531 1.00 . B B . 84 THR H 1 1
15 36789 2 2 86 THR HA H -4.607 11.916 -4.280 1.00 . B B . 84 THR HA 1 1
15 36790 2 2 86 THR HB H -4.259 9.480 -5.310 1.00 . B B . 84 THR HB 1 1
15 36791 2 2 86 THR HG1 H -2.358 9.884 -6.415 1.00 . B B . 84 THR HG1 1 1
15 36792 2 2 86 THR HG21 H -5.724 10.137 -7.169 1.00 . B B . 84 THR HG21 1 1
15 36793 2 2 86 THR HG22 H -5.354 11.834 -6.859 1.00 . B B . 84 THR HG22 1 1
15 36794 2 2 86 THR HG23 H -6.232 10.889 -5.656 1.00 . B B . 84 THR HG23 1 1
15 36795 2 2 86 THR N N -2.904 12.508 -5.285 1.00 . B B . 84 THR N 1 1
15 36796 2 2 86 THR O O -3.354 9.551 -3.292 1.00 . B B . 84 THR O 1 1
15 36797 2 2 86 THR OG1 O -3.122 10.379 -6.773 1.00 . B B . 84 THR OG1 1 1
15 36798 2 2 87 ALA C C -2.198 9.883 -0.803 1.00 . B B . 85 ALA C 1 1
15 36799 2 2 87 ALA CA C -1.314 10.680 -1.763 1.00 . B B . 85 ALA CA 1 1
15 36800 2 2 87 ALA CB C -0.518 11.712 -0.980 1.00 . B B . 85 ALA CB 1 1
15 36801 2 2 87 ALA H H -1.862 12.267 -3.067 1.00 . B B . 85 ALA H 1 1
15 36802 2 2 87 ALA HA H -0.609 10.002 -2.222 1.00 . B B . 85 ALA HA 1 1
15 36803 2 2 87 ALA HB1 H 0.117 11.210 -0.265 1.00 . B B . 85 ALA HB1 1 1
15 36804 2 2 87 ALA HB2 H -1.196 12.370 -0.460 1.00 . B B . 85 ALA HB2 1 1
15 36805 2 2 87 ALA HB3 H 0.091 12.287 -1.661 1.00 . B B . 85 ALA HB3 1 1
15 36806 2 2 87 ALA N N -2.071 11.333 -2.845 1.00 . B B . 85 ALA N 1 1
15 36807 2 2 87 ALA O O -2.119 8.657 -0.745 1.00 . B B . 85 ALA O 1 1
15 36808 2 2 88 VAL C C -4.844 8.930 0.269 1.00 . B B . 86 VAL C 1 1
15 36809 2 2 88 VAL CA C -3.923 9.959 0.923 1.00 . B B . 86 VAL CA 1 1
15 36810 2 2 88 VAL CB C -4.796 11.009 1.641 1.00 . B B . 86 VAL CB 1 1
15 36811 2 2 88 VAL CG1 C -5.445 10.412 2.877 1.00 . B B . 86 VAL CG1 1 1
15 36812 2 2 88 VAL CG2 C -3.980 12.240 2.003 1.00 . B B . 86 VAL CG2 1 1
15 36813 2 2 88 VAL H H -3.045 11.563 -0.143 1.00 . B B . 86 VAL H 1 1
15 36814 2 2 88 VAL HA H -3.312 9.463 1.663 1.00 . B B . 86 VAL HA 1 1
15 36815 2 2 88 VAL HB H -5.582 11.313 0.964 1.00 . B B . 86 VAL HB 1 1
15 36816 2 2 88 VAL HG11 H -4.678 10.081 3.560 1.00 . B B . 86 VAL HG11 1 1
15 36817 2 2 88 VAL HG12 H -6.059 9.572 2.590 1.00 . B B . 86 VAL HG12 1 1
15 36818 2 2 88 VAL HG13 H -6.058 11.161 3.357 1.00 . B B . 86 VAL HG13 1 1
15 36819 2 2 88 VAL HG21 H -3.187 11.959 2.681 1.00 . B B . 86 VAL HG21 1 1
15 36820 2 2 88 VAL HG22 H -4.619 12.969 2.479 1.00 . B B . 86 VAL HG22 1 1
15 36821 2 2 88 VAL HG23 H -3.553 12.665 1.107 1.00 . B B . 86 VAL HG23 1 1
15 36822 2 2 88 VAL N N -3.033 10.589 -0.051 1.00 . B B . 86 VAL N 1 1
15 36823 2 2 88 VAL O O -5.008 7.817 0.767 1.00 . B B . 86 VAL O 1 1
15 36824 2 2 89 LYS C C -5.682 7.154 -2.053 1.00 . B B . 87 LYS C 1 1
15 36825 2 2 89 LYS CA C -6.345 8.455 -1.593 1.00 . B B . 87 LYS CA 1 1
15 36826 2 2 89 LYS CB C -6.912 9.223 -2.791 1.00 . B B . 87 LYS CB 1 1
15 36827 2 2 89 LYS CD C -7.189 11.608 -3.554 1.00 . B B . 87 LYS CD 1 1
15 36828 2 2 89 LYS CE C -7.443 13.042 -3.107 1.00 . B B . 87 LYS CE 1 1
15 36829 2 2 89 LYS CG C -7.429 10.611 -2.429 1.00 . B B . 87 LYS CG 1 1
15 36830 2 2 89 LYS H H -5.192 10.187 -1.229 1.00 . B B . 87 LYS H 1 1
15 36831 2 2 89 LYS HA H -7.156 8.209 -0.921 1.00 . B B . 87 LYS HA 1 1
15 36832 2 2 89 LYS HB2 H -6.136 9.332 -3.534 1.00 . B B . 87 LYS HB2 1 1
15 36833 2 2 89 LYS HB3 H -7.729 8.657 -3.214 1.00 . B B . 87 LYS HB3 1 1
15 36834 2 2 89 LYS HD2 H -6.164 11.523 -3.882 1.00 . B B . 87 LYS HD2 1 1
15 36835 2 2 89 LYS HD3 H -7.851 11.374 -4.375 1.00 . B B . 87 LYS HD3 1 1
15 36836 2 2 89 LYS HE2 H -8.488 13.145 -2.852 1.00 . B B . 87 LYS HE2 1 1
15 36837 2 2 89 LYS HE3 H -6.839 13.245 -2.236 1.00 . B B . 87 LYS HE3 1 1
15 36838 2 2 89 LYS HG2 H -8.490 10.551 -2.236 1.00 . B B . 87 LYS HG2 1 1
15 36839 2 2 89 LYS HG3 H -6.918 10.954 -1.541 1.00 . B B . 87 LYS HG3 1 1
15 36840 2 2 89 LYS HZ1 H -6.098 13.945 -4.440 1.00 . B B . 87 LYS HZ1 1 1
15 36841 2 2 89 LYS HZ2 H -7.282 14.996 -3.835 1.00 . B B . 87 LYS HZ2 1 1
15 36842 2 2 89 LYS HZ3 H -7.688 13.859 -5.017 1.00 . B B . 87 LYS HZ3 1 1
15 36843 2 2 89 LYS N N -5.414 9.310 -0.865 1.00 . B B . 87 LYS N 1 1
15 36844 2 2 89 LYS NZ N -7.106 14.029 -4.174 1.00 . B B . 87 LYS NZ 1 1
15 36845 2 2 89 LYS O O -6.229 6.068 -1.858 1.00 . B B . 87 LYS O 1 1
15 36846 2 2 90 GLU C C -3.305 5.247 -1.968 1.00 . B B . 88 GLU C 1 1
15 36847 2 2 90 GLU CA C -3.776 6.099 -3.136 1.00 . B B . 88 GLU CA 1 1
15 36848 2 2 90 GLU CB C -2.582 6.523 -3.995 1.00 . B B . 88 GLU CB 1 1
15 36849 2 2 90 GLU CD C -1.810 7.670 -6.115 1.00 . B B . 88 GLU CD 1 1
15 36850 2 2 90 GLU CG C -2.981 7.092 -5.345 1.00 . B B . 88 GLU CG 1 1
15 36851 2 2 90 GLU H H -4.108 8.159 -2.779 1.00 . B B . 88 GLU H 1 1
15 36852 2 2 90 GLU HA H -4.454 5.514 -3.742 1.00 . B B . 88 GLU HA 1 1
15 36853 2 2 90 GLU HB2 H -2.020 7.275 -3.462 1.00 . B B . 88 GLU HB2 1 1
15 36854 2 2 90 GLU HB3 H -1.950 5.664 -4.163 1.00 . B B . 88 GLU HB3 1 1
15 36855 2 2 90 GLU HG2 H -3.424 6.307 -5.936 1.00 . B B . 88 GLU HG2 1 1
15 36856 2 2 90 GLU HG3 H -3.709 7.876 -5.187 1.00 . B B . 88 GLU HG3 1 1
15 36857 2 2 90 GLU N N -4.504 7.266 -2.655 1.00 . B B . 88 GLU N 1 1
15 36858 2 2 90 GLU O O -3.347 4.022 -2.031 1.00 . B B . 88 GLU O 1 1
15 36859 2 2 90 GLU OE1 O -1.353 8.777 -5.767 1.00 . B B . 88 GLU OE1 1 1
15 36860 2 2 90 GLU OE2 O -1.361 7.043 -7.095 1.00 . B B . 88 GLU OE2 1 1
15 36861 2 2 91 ARG C C -3.422 4.207 0.807 1.00 . B B . 89 ARG C 1 1
15 36862 2 2 91 ARG CA C -2.402 5.229 0.305 1.00 . B B . 89 ARG CA 1 1
15 36863 2 2 91 ARG CB C -2.096 6.266 1.395 1.00 . B B . 89 ARG CB 1 1
15 36864 2 2 91 ARG CD C -3.094 5.943 3.677 1.00 . B B . 89 ARG CD 1 1
15 36865 2 2 91 ARG CG C -1.886 5.687 2.786 1.00 . B B . 89 ARG CG 1 1
15 36866 2 2 91 ARG CZ C -3.582 6.045 6.101 1.00 . B B . 89 ARG CZ 1 1
15 36867 2 2 91 ARG H H -2.880 6.892 -0.918 1.00 . B B . 89 ARG H 1 1
15 36868 2 2 91 ARG HA H -1.490 4.712 0.049 1.00 . B B . 89 ARG HA 1 1
15 36869 2 2 91 ARG HB2 H -1.201 6.801 1.118 1.00 . B B . 89 ARG HB2 1 1
15 36870 2 2 91 ARG HB3 H -2.918 6.967 1.443 1.00 . B B . 89 ARG HB3 1 1
15 36871 2 2 91 ARG HD2 H -3.585 6.842 3.343 1.00 . B B . 89 ARG HD2 1 1
15 36872 2 2 91 ARG HD3 H -3.771 5.106 3.587 1.00 . B B . 89 ARG HD3 1 1
15 36873 2 2 91 ARG HE H -1.767 6.250 5.276 1.00 . B B . 89 ARG HE 1 1
15 36874 2 2 91 ARG HG2 H -1.730 4.622 2.703 1.00 . B B . 89 ARG HG2 1 1
15 36875 2 2 91 ARG HG3 H -1.017 6.149 3.230 1.00 . B B . 89 ARG HG3 1 1
15 36876 2 2 91 ARG HH11 H -5.245 5.802 4.942 1.00 . B B . 89 ARG HH11 1 1
15 36877 2 2 91 ARG HH12 H -5.517 5.833 6.663 1.00 . B B . 89 ARG HH12 1 1
15 36878 2 2 91 ARG HH21 H -2.172 6.324 7.524 1.00 . B B . 89 ARG HH21 1 1
15 36879 2 2 91 ARG HH22 H -3.792 6.099 8.126 1.00 . B B . 89 ARG HH22 1 1
15 36880 2 2 91 ARG N N -2.881 5.908 -0.898 1.00 . B B . 89 ARG N 1 1
15 36881 2 2 91 ARG NE N -2.718 6.101 5.082 1.00 . B B . 89 ARG NE 1 1
15 36882 2 2 91 ARG NH1 N -4.882 5.881 5.887 1.00 . B B . 89 ARG NH1 1 1
15 36883 2 2 91 ARG NH2 N -3.142 6.174 7.343 1.00 . B B . 89 ARG NH2 1 1
15 36884 2 2 91 ARG O O -3.070 3.068 1.124 1.00 . B B . 89 ARG O 1 1
15 36885 2 2 92 ASP C C -6.169 2.722 0.276 1.00 . B B . 90 ASP C 1 1
15 36886 2 2 92 ASP CA C -5.737 3.722 1.334 1.00 . B B . 90 ASP CA 1 1
15 36887 2 2 92 ASP CB C -6.935 4.518 1.840 1.00 . B B . 90 ASP CB 1 1
15 36888 2 2 92 ASP CG C -6.813 4.806 3.317 1.00 . B B . 90 ASP CG 1 1
15 36889 2 2 92 ASP H H -4.912 5.522 0.582 1.00 . B B . 90 ASP H 1 1
15 36890 2 2 92 ASP HA H -5.329 3.166 2.165 1.00 . B B . 90 ASP HA 1 1
15 36891 2 2 92 ASP HB2 H -6.990 5.456 1.307 1.00 . B B . 90 ASP HB2 1 1
15 36892 2 2 92 ASP HB3 H -7.839 3.954 1.670 1.00 . B B . 90 ASP HB3 1 1
15 36893 2 2 92 ASP N N -4.683 4.607 0.860 1.00 . B B . 90 ASP N 1 1
15 36894 2 2 92 ASP O O -6.586 1.614 0.610 1.00 . B B . 90 ASP O 1 1
15 36895 2 2 92 ASP OD1 O -7.194 3.931 4.123 1.00 . B B . 90 ASP OD1 1 1
15 36896 2 2 92 ASP OD2 O -6.300 5.883 3.675 1.00 . B B . 90 ASP OD2 1 1
15 36897 2 2 93 ALA C C -5.409 1.061 -2.126 1.00 . B B . 91 ALA C 1 1
15 36898 2 2 93 ALA CA C -6.416 2.187 -2.069 1.00 . B B . 91 ALA CA 1 1
15 36899 2 2 93 ALA CB C -6.491 2.918 -3.399 1.00 . B B . 91 ALA CB 1 1
15 36900 2 2 93 ALA H H -5.639 3.957 -1.208 1.00 . B B . 91 ALA H 1 1
15 36901 2 2 93 ALA HA H -7.392 1.781 -1.841 1.00 . B B . 91 ALA HA 1 1
15 36902 2 2 93 ALA HB1 H -7.208 3.722 -3.326 1.00 . B B . 91 ALA HB1 1 1
15 36903 2 2 93 ALA HB2 H -6.801 2.228 -4.169 1.00 . B B . 91 ALA HB2 1 1
15 36904 2 2 93 ALA HB3 H -5.520 3.320 -3.643 1.00 . B B . 91 ALA HB3 1 1
15 36905 2 2 93 ALA N N -6.034 3.087 -0.993 1.00 . B B . 91 ALA N 1 1
15 36906 2 2 93 ALA O O -5.759 -0.103 -2.320 1.00 . B B . 91 ALA O 1 1
15 36907 2 2 94 VAL C C -3.253 -0.434 -0.713 1.00 . B B . 92 VAL C 1 1
15 36908 2 2 94 VAL CA C -3.063 0.481 -1.909 1.00 . B B . 92 VAL CA 1 1
15 36909 2 2 94 VAL CB C -1.701 1.198 -1.800 1.00 . B B . 92 VAL CB 1 1
15 36910 2 2 94 VAL CG1 C -0.591 0.221 -1.479 1.00 . B B . 92 VAL CG1 1 1
15 36911 2 2 94 VAL CG2 C -1.387 1.947 -3.078 1.00 . B B . 92 VAL CG2 1 1
15 36912 2 2 94 VAL H H -3.948 2.390 -1.830 1.00 . B B . 92 VAL H 1 1
15 36913 2 2 94 VAL HA H -3.086 -0.100 -2.820 1.00 . B B . 92 VAL HA 1 1
15 36914 2 2 94 VAL HB H -1.759 1.917 -0.996 1.00 . B B . 92 VAL HB 1 1
15 36915 2 2 94 VAL HG11 H 0.357 0.736 -1.498 1.00 . B B . 92 VAL HG11 1 1
15 36916 2 2 94 VAL HG12 H -0.589 -0.571 -2.213 1.00 . B B . 92 VAL HG12 1 1
15 36917 2 2 94 VAL HG13 H -0.755 -0.196 -0.496 1.00 . B B . 92 VAL HG13 1 1
15 36918 2 2 94 VAL HG21 H -1.356 1.251 -3.904 1.00 . B B . 92 VAL HG21 1 1
15 36919 2 2 94 VAL HG22 H -0.428 2.434 -2.983 1.00 . B B . 92 VAL HG22 1 1
15 36920 2 2 94 VAL HG23 H -2.151 2.687 -3.259 1.00 . B B . 92 VAL HG23 1 1
15 36921 2 2 94 VAL N N -4.150 1.432 -1.941 1.00 . B B . 92 VAL N 1 1
15 36922 2 2 94 VAL O O -3.142 -1.650 -0.820 1.00 . B B . 92 VAL O 1 1
15 36923 2 2 95 LYS C C -4.832 -1.630 1.467 1.00 . B B . 93 LYS C 1 1
15 36924 2 2 95 LYS CA C -3.805 -0.525 1.669 1.00 . B B . 93 LYS CA 1 1
15 36925 2 2 95 LYS CB C -4.310 0.462 2.730 1.00 . B B . 93 LYS CB 1 1
15 36926 2 2 95 LYS CD C -5.910 -0.614 4.381 1.00 . B B . 93 LYS CD 1 1
15 36927 2 2 95 LYS CE C -6.823 0.525 4.820 1.00 . B B . 93 LYS CE 1 1
15 36928 2 2 95 LYS CG C -4.482 -0.137 4.119 1.00 . B B . 93 LYS CG 1 1
15 36929 2 2 95 LYS H H -3.633 1.166 0.419 1.00 . B B . 93 LYS H 1 1
15 36930 2 2 95 LYS HA H -2.875 -0.959 1.999 1.00 . B B . 93 LYS HA 1 1
15 36931 2 2 95 LYS HB2 H -3.611 1.278 2.800 1.00 . B B . 93 LYS HB2 1 1
15 36932 2 2 95 LYS HB3 H -5.266 0.853 2.410 1.00 . B B . 93 LYS HB3 1 1
15 36933 2 2 95 LYS HD2 H -6.306 -1.050 3.478 1.00 . B B . 93 LYS HD2 1 1
15 36934 2 2 95 LYS HD3 H -5.887 -1.364 5.162 1.00 . B B . 93 LYS HD3 1 1
15 36935 2 2 95 LYS HE2 H -7.675 0.105 5.335 1.00 . B B . 93 LYS HE2 1 1
15 36936 2 2 95 LYS HE3 H -6.277 1.164 5.497 1.00 . B B . 93 LYS HE3 1 1
15 36937 2 2 95 LYS HG2 H -3.814 -0.979 4.218 1.00 . B B . 93 LYS HG2 1 1
15 36938 2 2 95 LYS HG3 H -4.224 0.612 4.853 1.00 . B B . 93 LYS HG3 1 1
15 36939 2 2 95 LYS HZ1 H -7.580 2.297 3.990 1.00 . B B . 93 LYS HZ1 1 1
15 36940 2 2 95 LYS HZ2 H -8.145 0.879 3.228 1.00 . B B . 93 LYS HZ2 1 1
15 36941 2 2 95 LYS HZ3 H -6.567 1.425 2.953 1.00 . B B . 93 LYS HZ3 1 1
15 36942 2 2 95 LYS N N -3.568 0.186 0.422 1.00 . B B . 93 LYS N 1 1
15 36943 2 2 95 LYS NZ N -7.309 1.337 3.670 1.00 . B B . 93 LYS NZ 1 1
15 36944 2 2 95 LYS O O -4.559 -2.804 1.704 1.00 . B B . 93 LYS O 1 1
15 36945 2 2 96 ASP C C -6.718 -3.244 -0.216 1.00 . B B . 94 ASP C 1 1
15 36946 2 2 96 ASP CA C -7.101 -2.168 0.788 1.00 . B B . 94 ASP CA 1 1
15 36947 2 2 96 ASP CB C -8.344 -1.416 0.311 1.00 . B B . 94 ASP CB 1 1
15 36948 2 2 96 ASP CG C -9.235 -0.993 1.459 1.00 . B B . 94 ASP CG 1 1
15 36949 2 2 96 ASP H H -6.145 -0.280 0.839 1.00 . B B . 94 ASP H 1 1
15 36950 2 2 96 ASP HA H -7.323 -2.650 1.733 1.00 . B B . 94 ASP HA 1 1
15 36951 2 2 96 ASP HB2 H -8.032 -0.528 -0.221 1.00 . B B . 94 ASP HB2 1 1
15 36952 2 2 96 ASP HB3 H -8.912 -2.046 -0.356 1.00 . B B . 94 ASP HB3 1 1
15 36953 2 2 96 ASP N N -6.006 -1.234 1.021 1.00 . B B . 94 ASP N 1 1
15 36954 2 2 96 ASP O O -6.792 -4.432 0.095 1.00 . B B . 94 ASP O 1 1
15 36955 2 2 96 ASP OD1 O -8.879 -0.022 2.165 1.00 . B B . 94 ASP OD1 1 1
15 36956 2 2 96 ASP OD2 O -10.283 -1.634 1.664 1.00 . B B . 94 ASP OD2 1 1
15 36957 2 2 97 LEU C C -4.872 -4.767 -1.930 1.00 . B B . 95 LEU C 1 1
15 36958 2 2 97 LEU CA C -5.898 -3.767 -2.452 1.00 . B B . 95 LEU CA 1 1
15 36959 2 2 97 LEU CB C -5.332 -3.015 -3.660 1.00 . B B . 95 LEU CB 1 1
15 36960 2 2 97 LEU CD1 C -6.748 -4.109 -5.418 1.00 . B B . 95 LEU CD1 1 1
15 36961 2 2 97 LEU CD2 C -4.579 -3.042 -6.052 1.00 . B B . 95 LEU CD2 1 1
15 36962 2 2 97 LEU CG C -5.326 -3.805 -4.970 1.00 . B B . 95 LEU CG 1 1
15 36963 2 2 97 LEU H H -6.230 -1.862 -1.580 1.00 . B B . 95 LEU H 1 1
15 36964 2 2 97 LEU HA H -6.778 -4.306 -2.759 1.00 . B B . 95 LEU HA 1 1
15 36965 2 2 97 LEU HB2 H -5.919 -2.118 -3.807 1.00 . B B . 95 LEU HB2 1 1
15 36966 2 2 97 LEU HB3 H -4.316 -2.727 -3.434 1.00 . B B . 95 LEU HB3 1 1
15 36967 2 2 97 LEU HD11 H -7.273 -3.183 -5.599 1.00 . B B . 95 LEU HD11 1 1
15 36968 2 2 97 LEU HD12 H -7.257 -4.666 -4.645 1.00 . B B . 95 LEU HD12 1 1
15 36969 2 2 97 LEU HD13 H -6.723 -4.692 -6.326 1.00 . B B . 95 LEU HD13 1 1
15 36970 2 2 97 LEU HD21 H -3.559 -2.877 -5.737 1.00 . B B . 95 LEU HD21 1 1
15 36971 2 2 97 LEU HD22 H -5.062 -2.091 -6.220 1.00 . B B . 95 LEU HD22 1 1
15 36972 2 2 97 LEU HD23 H -4.584 -3.616 -6.967 1.00 . B B . 95 LEU HD23 1 1
15 36973 2 2 97 LEU HG H -4.818 -4.747 -4.813 1.00 . B B . 95 LEU HG 1 1
15 36974 2 2 97 LEU N N -6.288 -2.827 -1.403 1.00 . B B . 95 LEU N 1 1
15 36975 2 2 97 LEU O O -5.027 -5.978 -2.100 1.00 . B B . 95 LEU O 1 1
15 36976 2 2 98 LEU C C -3.317 -6.064 0.335 1.00 . B B . 96 LEU C 1 1
15 36977 2 2 98 LEU CA C -2.796 -5.092 -0.713 1.00 . B B . 96 LEU CA 1 1
15 36978 2 2 98 LEU CB C -1.688 -4.239 -0.102 1.00 . B B . 96 LEU CB 1 1
15 36979 2 2 98 LEU CD1 C 0.422 -2.922 -0.366 1.00 . B B . 96 LEU CD1 1 1
15 36980 2 2 98 LEU CD2 C 0.171 -5.107 -1.535 1.00 . B B . 96 LEU CD2 1 1
15 36981 2 2 98 LEU CG C -0.553 -3.862 -1.052 1.00 . B B . 96 LEU CG 1 1
15 36982 2 2 98 LEU H H -3.800 -3.281 -1.133 1.00 . B B . 96 LEU H 1 1
15 36983 2 2 98 LEU HA H -2.376 -5.660 -1.529 1.00 . B B . 96 LEU HA 1 1
15 36984 2 2 98 LEU HB2 H -2.136 -3.326 0.274 1.00 . B B . 96 LEU HB2 1 1
15 36985 2 2 98 LEU HB3 H -1.265 -4.781 0.731 1.00 . B B . 96 LEU HB3 1 1
15 36986 2 2 98 LEU HD11 H 0.900 -3.436 0.455 1.00 . B B . 96 LEU HD11 1 1
15 36987 2 2 98 LEU HD12 H -0.112 -2.061 0.011 1.00 . B B . 96 LEU HD12 1 1
15 36988 2 2 98 LEU HD13 H 1.171 -2.600 -1.075 1.00 . B B . 96 LEU HD13 1 1
15 36989 2 2 98 LEU HD21 H 0.550 -5.656 -0.686 1.00 . B B . 96 LEU HD21 1 1
15 36990 2 2 98 LEU HD22 H 0.994 -4.821 -2.175 1.00 . B B . 96 LEU HD22 1 1
15 36991 2 2 98 LEU HD23 H -0.515 -5.731 -2.089 1.00 . B B . 96 LEU HD23 1 1
15 36992 2 2 98 LEU HG H -0.964 -3.354 -1.913 1.00 . B B . 96 LEU HG 1 1
15 36993 2 2 98 LEU N N -3.849 -4.256 -1.262 1.00 . B B . 96 LEU N 1 1
15 36994 2 2 98 LEU O O -3.191 -7.267 0.166 1.00 . B B . 96 LEU O 1 1
15 36995 2 2 99 GLN C C -5.455 -7.424 2.001 1.00 . B B . 97 GLN C 1 1
15 36996 2 2 99 GLN CA C -4.415 -6.417 2.477 1.00 . B B . 97 GLN CA 1 1
15 36997 2 2 99 GLN CB C -4.951 -5.607 3.667 1.00 . B B . 97 GLN CB 1 1
15 36998 2 2 99 GLN CD C -6.962 -4.701 4.875 1.00 . B B . 97 GLN CD 1 1
15 36999 2 2 99 GLN CG C -6.372 -5.097 3.533 1.00 . B B . 97 GLN CG 1 1
15 37000 2 2 99 GLN H H -4.080 -4.580 1.452 1.00 . B B . 97 GLN H 1 1
15 37001 2 2 99 GLN HA H -3.557 -6.978 2.821 1.00 . B B . 97 GLN HA 1 1
15 37002 2 2 99 GLN HB2 H -4.920 -6.229 4.541 1.00 . B B . 97 GLN HB2 1 1
15 37003 2 2 99 GLN HB3 H -4.302 -4.756 3.824 1.00 . B B . 97 GLN HB3 1 1
15 37004 2 2 99 GLN HE21 H -5.813 -6.045 5.823 1.00 . B B . 97 GLN HE21 1 1
15 37005 2 2 99 GLN HE22 H -6.857 -5.097 6.825 1.00 . B B . 97 GLN HE22 1 1
15 37006 2 2 99 GLN HG2 H -6.374 -4.232 2.887 1.00 . B B . 97 GLN HG2 1 1
15 37007 2 2 99 GLN HG3 H -6.983 -5.874 3.103 1.00 . B B . 97 GLN HG3 1 1
15 37008 2 2 99 GLN N N -3.935 -5.552 1.398 1.00 . B B . 97 GLN N 1 1
15 37009 2 2 99 GLN NE2 N -6.506 -5.347 5.947 1.00 . B B . 97 GLN NE2 1 1
15 37010 2 2 99 GLN O O -5.649 -8.452 2.640 1.00 . B B . 97 GLN O 1 1
15 37011 2 2 99 GLN OE1 O -7.805 -3.814 4.957 1.00 . B B . 97 GLN OE1 1 1
15 37012 2 2 100 GLN C C -6.452 -9.186 -0.427 1.00 . B B . 98 GLN C 1 1
15 37013 2 2 100 GLN CA C -7.114 -8.050 0.350 1.00 . B B . 98 GLN CA 1 1
15 37014 2 2 100 GLN CB C -8.090 -7.302 -0.561 1.00 . B B . 98 GLN CB 1 1
15 37015 2 2 100 GLN CD C -9.876 -5.518 -0.706 1.00 . B B . 98 GLN CD 1 1
15 37016 2 2 100 GLN CG C -9.116 -6.475 0.194 1.00 . B B . 98 GLN CG 1 1
15 37017 2 2 100 GLN H H -5.932 -6.292 0.422 1.00 . B B . 98 GLN H 1 1
15 37018 2 2 100 GLN HA H -7.660 -8.470 1.181 1.00 . B B . 98 GLN HA 1 1
15 37019 2 2 100 GLN HB2 H -7.529 -6.640 -1.205 1.00 . B B . 98 GLN HB2 1 1
15 37020 2 2 100 GLN HB3 H -8.617 -8.021 -1.171 1.00 . B B . 98 GLN HB3 1 1
15 37021 2 2 100 GLN HE21 H -10.064 -4.219 0.789 1.00 . B B . 98 GLN HE21 1 1
15 37022 2 2 100 GLN HE22 H -10.766 -3.745 -0.714 1.00 . B B . 98 GLN HE22 1 1
15 37023 2 2 100 GLN HG2 H -9.824 -7.144 0.660 1.00 . B B . 98 GLN HG2 1 1
15 37024 2 2 100 GLN HG3 H -8.607 -5.903 0.955 1.00 . B B . 98 GLN HG3 1 1
15 37025 2 2 100 GLN N N -6.113 -7.139 0.888 1.00 . B B . 98 GLN N 1 1
15 37026 2 2 100 GLN NE2 N -10.277 -4.380 -0.156 1.00 . B B . 98 GLN NE2 1 1
15 37027 2 2 100 GLN O O -6.811 -10.353 -0.268 1.00 . B B . 98 GLN O 1 1
15 37028 2 2 100 GLN OE1 O -10.096 -5.795 -1.884 1.00 . B B . 98 GLN OE1 1 1
15 37029 2 2 101 LEU C C -3.648 -10.525 -1.319 1.00 . B B . 99 LEU C 1 1
15 37030 2 2 101 LEU CA C -4.781 -9.832 -2.075 1.00 . B B . 99 LEU CA 1 1
15 37031 2 2 101 LEU CB C -4.233 -9.164 -3.332 1.00 . B B . 99 LEU CB 1 1
15 37032 2 2 101 LEU CD1 C -4.660 -7.355 -5.008 1.00 . B B . 99 LEU CD1 1 1
15 37033 2 2 101 LEU CD2 C -5.989 -9.476 -5.087 1.00 . B B . 99 LEU CD2 1 1
15 37034 2 2 101 LEU CG C -5.286 -8.472 -4.186 1.00 . B B . 99 LEU CG 1 1
15 37035 2 2 101 LEU H H -5.208 -7.898 -1.317 1.00 . B B . 99 LEU H 1 1
15 37036 2 2 101 LEU HA H -5.508 -10.570 -2.372 1.00 . B B . 99 LEU HA 1 1
15 37037 2 2 101 LEU HB2 H -3.497 -8.432 -3.035 1.00 . B B . 99 LEU HB2 1 1
15 37038 2 2 101 LEU HB3 H -3.747 -9.917 -3.935 1.00 . B B . 99 LEU HB3 1 1
15 37039 2 2 101 LEU HD11 H -5.415 -6.898 -5.631 1.00 . B B . 99 LEU HD11 1 1
15 37040 2 2 101 LEU HD12 H -3.876 -7.761 -5.632 1.00 . B B . 99 LEU HD12 1 1
15 37041 2 2 101 LEU HD13 H -4.242 -6.611 -4.346 1.00 . B B . 99 LEU HD13 1 1
15 37042 2 2 101 LEU HD21 H -6.746 -8.970 -5.667 1.00 . B B . 99 LEU HD21 1 1
15 37043 2 2 101 LEU HD22 H -6.452 -10.240 -4.480 1.00 . B B . 99 LEU HD22 1 1
15 37044 2 2 101 LEU HD23 H -5.269 -9.930 -5.750 1.00 . B B . 99 LEU HD23 1 1
15 37045 2 2 101 LEU HG H -6.027 -8.038 -3.533 1.00 . B B . 99 LEU HG 1 1
15 37046 2 2 101 LEU N N -5.472 -8.844 -1.253 1.00 . B B . 99 LEU N 1 1
15 37047 2 2 101 LEU O O -3.285 -11.656 -1.641 1.00 . B B . 99 LEU O 1 1
15 37048 2 2 102 LEU C C -2.183 -11.802 0.952 1.00 . B B . 100 LEU C 1 1
15 37049 2 2 102 LEU CA C -1.997 -10.359 0.488 1.00 . B B . 100 LEU CA 1 1
15 37050 2 2 102 LEU CB C -1.726 -9.461 1.699 1.00 . B B . 100 LEU CB 1 1
15 37051 2 2 102 LEU CD1 C -0.526 -7.510 2.703 1.00 . B B . 100 LEU CD1 1 1
15 37052 2 2 102 LEU CD2 C 0.605 -8.992 1.037 1.00 . B B . 100 LEU CD2 1 1
15 37053 2 2 102 LEU CG C -0.705 -8.363 1.456 1.00 . B B . 100 LEU CG 1 1
15 37054 2 2 102 LEU H H -3.453 -8.944 -0.116 1.00 . B B . 100 LEU H 1 1
15 37055 2 2 102 LEU HA H -1.121 -10.331 -0.142 1.00 . B B . 100 LEU HA 1 1
15 37056 2 2 102 LEU HB2 H -2.657 -9.001 1.997 1.00 . B B . 100 LEU HB2 1 1
15 37057 2 2 102 LEU HB3 H -1.373 -10.080 2.510 1.00 . B B . 100 LEU HB3 1 1
15 37058 2 2 102 LEU HD11 H 0.217 -6.749 2.514 1.00 . B B . 100 LEU HD11 1 1
15 37059 2 2 102 LEU HD12 H -0.203 -8.133 3.523 1.00 . B B . 100 LEU HD12 1 1
15 37060 2 2 102 LEU HD13 H -1.466 -7.039 2.955 1.00 . B B . 100 LEU HD13 1 1
15 37061 2 2 102 LEU HD21 H 0.441 -9.610 0.166 1.00 . B B . 100 LEU HD21 1 1
15 37062 2 2 102 LEU HD22 H 0.981 -9.607 1.845 1.00 . B B . 100 LEU HD22 1 1
15 37063 2 2 102 LEU HD23 H 1.320 -8.220 0.807 1.00 . B B . 100 LEU HD23 1 1
15 37064 2 2 102 LEU HG H -1.047 -7.728 0.654 1.00 . B B . 100 LEU HG 1 1
15 37065 2 2 102 LEU N N -3.106 -9.842 -0.317 1.00 . B B . 100 LEU N 1 1
15 37066 2 2 102 LEU O O -1.422 -12.670 0.543 1.00 . B B . 100 LEU O 1 1
15 37067 2 2 103 PRO C C -3.792 -14.480 1.236 1.00 . B B . 101 PRO C 1 1
15 37068 2 2 103 PRO CA C -3.405 -13.454 2.299 1.00 . B B . 101 PRO CA 1 1
15 37069 2 2 103 PRO CB C -4.513 -13.274 3.328 1.00 . B B . 101 PRO CB 1 1
15 37070 2 2 103 PRO CD C -4.263 -11.175 2.229 1.00 . B B . 101 PRO CD 1 1
15 37071 2 2 103 PRO CG C -5.268 -12.078 2.876 1.00 . B B . 101 PRO CG 1 1
15 37072 2 2 103 PRO HA H -2.513 -13.801 2.802 1.00 . B B . 101 PRO HA 1 1
15 37073 2 2 103 PRO HB2 H -5.135 -14.153 3.345 1.00 . B B . 101 PRO HB2 1 1
15 37074 2 2 103 PRO HB3 H -4.072 -13.113 4.301 1.00 . B B . 101 PRO HB3 1 1
15 37075 2 2 103 PRO HD2 H -4.706 -10.655 1.392 1.00 . B B . 101 PRO HD2 1 1
15 37076 2 2 103 PRO HD3 H -3.871 -10.471 2.948 1.00 . B B . 101 PRO HD3 1 1
15 37077 2 2 103 PRO HG2 H -6.027 -12.365 2.163 1.00 . B B . 101 PRO HG2 1 1
15 37078 2 2 103 PRO HG3 H -5.719 -11.584 3.726 1.00 . B B . 101 PRO HG3 1 1
15 37079 2 2 103 PRO N N -3.207 -12.101 1.772 1.00 . B B . 101 PRO N 1 1
15 37080 2 2 103 PRO O O -3.877 -15.678 1.521 1.00 . B B . 101 PRO O 1 1
15 37081 2 2 104 LYS C C -3.123 -15.513 -1.664 1.00 . B B . 102 LYS C 1 1
15 37082 2 2 104 LYS CA C -4.393 -14.914 -1.069 1.00 . B B . 102 LYS CA 1 1
15 37083 2 2 104 LYS CB C -5.189 -14.181 -2.153 1.00 . B B . 102 LYS CB 1 1
15 37084 2 2 104 LYS CD C -7.472 -13.278 -2.692 1.00 . B B . 102 LYS CD 1 1
15 37085 2 2 104 LYS CE C -8.355 -12.059 -2.456 1.00 . B B . 102 LYS CE 1 1
15 37086 2 2 104 LYS CG C -6.394 -13.416 -1.626 1.00 . B B . 102 LYS CG 1 1
15 37087 2 2 104 LYS H H -3.970 -13.053 -0.153 1.00 . B B . 102 LYS H 1 1
15 37088 2 2 104 LYS HA H -4.998 -15.711 -0.661 1.00 . B B . 102 LYS HA 1 1
15 37089 2 2 104 LYS HB2 H -4.535 -13.478 -2.647 1.00 . B B . 102 LYS HB2 1 1
15 37090 2 2 104 LYS HB3 H -5.538 -14.902 -2.877 1.00 . B B . 102 LYS HB3 1 1
15 37091 2 2 104 LYS HD2 H -6.998 -13.181 -3.657 1.00 . B B . 102 LYS HD2 1 1
15 37092 2 2 104 LYS HD3 H -8.089 -14.165 -2.680 1.00 . B B . 102 LYS HD3 1 1
15 37093 2 2 104 LYS HE2 H -7.789 -11.171 -2.691 1.00 . B B . 102 LYS HE2 1 1
15 37094 2 2 104 LYS HE3 H -9.213 -12.121 -3.109 1.00 . B B . 102 LYS HE3 1 1
15 37095 2 2 104 LYS HG2 H -6.803 -13.945 -0.780 1.00 . B B . 102 LYS HG2 1 1
15 37096 2 2 104 LYS HG3 H -6.076 -12.430 -1.318 1.00 . B B . 102 LYS HG3 1 1
15 37097 2 2 104 LYS HZ1 H -8.120 -11.480 -0.459 1.00 . B B . 102 LYS HZ1 1 1
15 37098 2 2 104 LYS HZ2 H -8.996 -12.920 -0.658 1.00 . B B . 102 LYS HZ2 1 1
15 37099 2 2 104 LYS HZ3 H -9.730 -11.436 -1.004 1.00 . B B . 102 LYS HZ3 1 1
15 37100 2 2 104 LYS N N -4.040 -14.017 0.018 1.00 . B B . 102 LYS N 1 1
15 37101 2 2 104 LYS NZ N -8.827 -11.969 -1.049 1.00 . B B . 102 LYS NZ 1 1
15 37102 2 2 104 LYS O O -3.087 -16.684 -2.038 1.00 . B B . 102 LYS O 1 1
15 37103 2 2 105 PHE C C 0.148 -15.528 -1.143 1.00 . B B . 103 PHE C 1 1
15 37104 2 2 105 PHE CA C -0.790 -15.117 -2.267 1.00 . B B . 103 PHE CA 1 1
15 37105 2 2 105 PHE CB C -0.168 -13.994 -3.096 1.00 . B B . 103 PHE CB 1 1
15 37106 2 2 105 PHE CD1 C -1.984 -12.829 -4.382 1.00 . B B . 103 PHE CD1 1 1
15 37107 2 2 105 PHE CD2 C -0.556 -14.338 -5.552 1.00 . B B . 103 PHE CD2 1 1
15 37108 2 2 105 PHE CE1 C -2.678 -12.576 -5.550 1.00 . B B . 103 PHE CE1 1 1
15 37109 2 2 105 PHE CE2 C -1.244 -14.087 -6.723 1.00 . B B . 103 PHE CE2 1 1
15 37110 2 2 105 PHE CG C -0.917 -13.713 -4.369 1.00 . B B . 103 PHE CG 1 1
15 37111 2 2 105 PHE CZ C -2.307 -13.205 -6.723 1.00 . B B . 103 PHE CZ 1 1
15 37112 2 2 105 PHE H H -2.179 -13.773 -1.406 1.00 . B B . 103 PHE H 1 1
15 37113 2 2 105 PHE HA H -0.951 -15.966 -2.904 1.00 . B B . 103 PHE HA 1 1
15 37114 2 2 105 PHE HB2 H -0.154 -13.087 -2.510 1.00 . B B . 103 PHE HB2 1 1
15 37115 2 2 105 PHE HB3 H 0.844 -14.266 -3.357 1.00 . B B . 103 PHE HB3 1 1
15 37116 2 2 105 PHE HD1 H -2.274 -12.336 -3.466 1.00 . B B . 103 PHE HD1 1 1
15 37117 2 2 105 PHE HD2 H 0.275 -15.028 -5.554 1.00 . B B . 103 PHE HD2 1 1
15 37118 2 2 105 PHE HE1 H -3.507 -11.885 -5.547 1.00 . B B . 103 PHE HE1 1 1
15 37119 2 2 105 PHE HE2 H -0.951 -14.581 -7.638 1.00 . B B . 103 PHE HE2 1 1
15 37120 2 2 105 PHE HZ H -2.847 -13.009 -7.637 1.00 . B B . 103 PHE HZ 1 1
15 37121 2 2 105 PHE N N -2.080 -14.694 -1.729 1.00 . B B . 103 PHE N 1 1
15 37122 2 2 105 PHE O O 0.919 -16.476 -1.282 1.00 . B B . 103 PHE O 1 1
15 37123 2 2 106 LYS C C 0.615 -16.474 1.685 1.00 . B B . 104 LYS C 1 1
15 37124 2 2 106 LYS CA C 0.904 -15.086 1.130 1.00 . B B . 104 LYS CA 1 1
15 37125 2 2 106 LYS CB C 0.669 -14.023 2.210 1.00 . B B . 104 LYS CB 1 1
15 37126 2 2 106 LYS CD C 0.257 -14.080 4.687 1.00 . B B . 104 LYS CD 1 1
15 37127 2 2 106 LYS CE C -1.033 -14.862 4.506 1.00 . B B . 104 LYS CE 1 1
15 37128 2 2 106 LYS CG C 1.246 -14.378 3.571 1.00 . B B . 104 LYS CG 1 1
15 37129 2 2 106 LYS H H -0.574 -14.069 0.015 1.00 . B B . 104 LYS H 1 1
15 37130 2 2 106 LYS HA H 1.935 -15.043 0.814 1.00 . B B . 104 LYS HA 1 1
15 37131 2 2 106 LYS HB2 H 1.119 -13.096 1.887 1.00 . B B . 104 LYS HB2 1 1
15 37132 2 2 106 LYS HB3 H -0.396 -13.873 2.323 1.00 . B B . 104 LYS HB3 1 1
15 37133 2 2 106 LYS HD2 H 0.703 -14.352 5.631 1.00 . B B . 104 LYS HD2 1 1
15 37134 2 2 106 LYS HD3 H 0.032 -13.023 4.682 1.00 . B B . 104 LYS HD3 1 1
15 37135 2 2 106 LYS HE2 H -1.800 -14.189 4.152 1.00 . B B . 104 LYS HE2 1 1
15 37136 2 2 106 LYS HE3 H -0.869 -15.637 3.772 1.00 . B B . 104 LYS HE3 1 1
15 37137 2 2 106 LYS HG2 H 1.486 -15.430 3.585 1.00 . B B . 104 LYS HG2 1 1
15 37138 2 2 106 LYS HG3 H 2.143 -13.798 3.732 1.00 . B B . 104 LYS HG3 1 1
15 37139 2 2 106 LYS HZ1 H -2.122 -14.828 6.288 1.00 . B B . 104 LYS HZ1 1 1
15 37140 2 2 106 LYS HZ2 H -0.667 -15.696 6.376 1.00 . B B . 104 LYS HZ2 1 1
15 37141 2 2 106 LYS HZ3 H -1.997 -16.372 5.582 1.00 . B B . 104 LYS HZ3 1 1
15 37142 2 2 106 LYS N N 0.070 -14.810 -0.030 1.00 . B B . 104 LYS N 1 1
15 37143 2 2 106 LYS NZ N -1.485 -15.481 5.772 1.00 . B B . 104 LYS NZ 1 1
15 37144 2 2 106 LYS O O -0.453 -16.722 2.232 1.00 . B B . 104 LYS O 1 1
15 37145 2 2 107 ARG C C 2.765 -19.230 2.528 1.00 . B B . 105 ARG C 1 1
15 37146 2 2 107 ARG CA C 1.424 -18.731 2.014 1.00 . B B . 105 ARG CA 1 1
15 37147 2 2 107 ARG CB C 0.902 -19.655 0.913 1.00 . B B . 105 ARG CB 1 1
15 37148 2 2 107 ARG CD C -1.312 -20.696 1.505 1.00 . B B . 105 ARG CD 1 1
15 37149 2 2 107 ARG CG C 0.196 -20.892 1.442 1.00 . B B . 105 ARG CG 1 1
15 37150 2 2 107 ARG CZ C -2.607 -18.767 2.354 1.00 . B B . 105 ARG CZ 1 1
15 37151 2 2 107 ARG H H 2.382 -17.126 1.036 1.00 . B B . 105 ARG H 1 1
15 37152 2 2 107 ARG HA H 0.717 -18.716 2.831 1.00 . B B . 105 ARG HA 1 1
15 37153 2 2 107 ARG HB2 H 0.206 -19.104 0.297 1.00 . B B . 105 ARG HB2 1 1
15 37154 2 2 107 ARG HB3 H 1.735 -19.974 0.303 1.00 . B B . 105 ARG HB3 1 1
15 37155 2 2 107 ARG HD2 H -1.653 -20.331 0.547 1.00 . B B . 105 ARG HD2 1 1
15 37156 2 2 107 ARG HD3 H -1.774 -21.651 1.707 1.00 . B B . 105 ARG HD3 1 1
15 37157 2 2 107 ARG HE H -1.317 -19.854 3.444 1.00 . B B . 105 ARG HE 1 1
15 37158 2 2 107 ARG HG2 H 0.413 -21.724 0.789 1.00 . B B . 105 ARG HG2 1 1
15 37159 2 2 107 ARG HG3 H 0.564 -21.106 2.435 1.00 . B B . 105 ARG HG3 1 1
15 37160 2 2 107 ARG HH11 H -2.812 -19.089 0.363 1.00 . B B . 105 ARG HH11 1 1
15 37161 2 2 107 ARG HH12 H -3.755 -17.784 1.002 1.00 . B B . 105 ARG HH12 1 1
15 37162 2 2 107 ARG HH21 H -2.592 -18.161 4.298 1.00 . B B . 105 ARG HH21 1 1
15 37163 2 2 107 ARG HH22 H -3.640 -17.264 3.232 1.00 . B B . 105 ARG HH22 1 1
15 37164 2 2 107 ARG N N 1.566 -17.376 1.519 1.00 . B B . 105 ARG N 1 1
15 37165 2 2 107 ARG NE N -1.719 -19.745 2.542 1.00 . B B . 105 ARG NE 1 1
15 37166 2 2 107 ARG NH1 N -3.102 -18.533 1.142 1.00 . B B . 105 ARG NH1 1 1
15 37167 2 2 107 ARG NH2 N -2.980 -18.002 3.373 1.00 . B B . 105 ARG NH2 1 1
15 37168 2 2 107 ARG O O 3.621 -19.654 1.754 1.00 . B B . 105 ARG O 1 1
15 37169 2 2 108 LYS C C 3.894 -20.397 5.707 1.00 . B B . 106 LYS C 1 1
15 37170 2 2 108 LYS CA C 4.196 -19.580 4.460 1.00 . B B . 106 LYS CA 1 1
15 37171 2 2 108 LYS CB C 5.075 -18.374 4.814 1.00 . B B . 106 LYS CB 1 1
15 37172 2 2 108 LYS CD C 6.757 -18.195 2.942 1.00 . B B . 106 LYS CD 1 1
15 37173 2 2 108 LYS CE C 7.146 -17.458 1.666 1.00 . B B . 106 LYS CE 1 1
15 37174 2 2 108 LYS CG C 5.537 -17.572 3.604 1.00 . B B . 106 LYS CG 1 1
15 37175 2 2 108 LYS H H 2.234 -18.785 4.397 1.00 . B B . 106 LYS H 1 1
15 37176 2 2 108 LYS HA H 4.722 -20.204 3.752 1.00 . B B . 106 LYS HA 1 1
15 37177 2 2 108 LYS HB2 H 4.517 -17.715 5.462 1.00 . B B . 106 LYS HB2 1 1
15 37178 2 2 108 LYS HB3 H 5.950 -18.724 5.341 1.00 . B B . 106 LYS HB3 1 1
15 37179 2 2 108 LYS HD2 H 7.587 -18.158 3.633 1.00 . B B . 106 LYS HD2 1 1
15 37180 2 2 108 LYS HD3 H 6.536 -19.225 2.700 1.00 . B B . 106 LYS HD3 1 1
15 37181 2 2 108 LYS HE2 H 8.091 -17.845 1.317 1.00 . B B . 106 LYS HE2 1 1
15 37182 2 2 108 LYS HE3 H 6.387 -17.636 0.919 1.00 . B B . 106 LYS HE3 1 1
15 37183 2 2 108 LYS HG2 H 4.734 -17.533 2.884 1.00 . B B . 106 LYS HG2 1 1
15 37184 2 2 108 LYS HG3 H 5.784 -16.570 3.923 1.00 . B B . 106 LYS HG3 1 1
15 37185 2 2 108 LYS HZ1 H 6.340 -15.538 1.840 1.00 . B B . 106 LYS HZ1 1 1
15 37186 2 2 108 LYS HZ2 H 7.887 -15.566 1.141 1.00 . B B . 106 LYS HZ2 1 1
15 37187 2 2 108 LYS HZ3 H 7.699 -15.799 2.810 1.00 . B B . 106 LYS HZ3 1 1
15 37188 2 2 108 LYS N N 2.955 -19.141 3.835 1.00 . B B . 106 LYS N 1 1
15 37189 2 2 108 LYS NZ N 7.277 -15.992 1.883 1.00 . B B . 106 LYS NZ 1 1
15 37190 2 2 108 LYS O O 4.180 -21.589 5.765 1.00 . B B . 106 LYS O 1 1
15 37191 2 2 109 ALA C C 1.490 -20.146 8.268 1.00 . B B . 107 ALA C 1 1
15 37192 2 2 109 ALA CA C 2.949 -20.412 7.946 1.00 . B B . 107 ALA CA 1 1
15 37193 2 2 109 ALA CB C 3.849 -19.944 9.081 1.00 . B B . 107 ALA CB 1 1
15 37194 2 2 109 ALA H H 3.111 -18.793 6.601 1.00 . B B . 107 ALA H 1 1
15 37195 2 2 109 ALA HA H 3.088 -21.470 7.808 1.00 . B B . 107 ALA HA 1 1
15 37196 2 2 109 ALA HB1 H 3.715 -18.883 9.233 1.00 . B B . 107 ALA HB1 1 1
15 37197 2 2 109 ALA HB2 H 4.880 -20.142 8.827 1.00 . B B . 107 ALA HB2 1 1
15 37198 2 2 109 ALA HB3 H 3.593 -20.474 9.985 1.00 . B B . 107 ALA HB3 1 1
15 37199 2 2 109 ALA N N 3.307 -19.746 6.702 1.00 . B B . 107 ALA N 1 1
15 37200 2 2 109 ALA O O 1.027 -20.375 9.385 1.00 . B B . 107 ALA O 1 1
15 37201 2 2 110 ASN C C -1.102 -18.835 5.988 1.00 . B B . 108 ASN C 1 1
15 37202 2 2 110 ASN CA C -0.631 -19.344 7.347 1.00 . B B . 108 ASN CA 1 1
15 37203 2 2 110 ASN CB C -0.894 -18.299 8.451 1.00 . B B . 108 ASN CB 1 1
15 37204 2 2 110 ASN CG C -0.362 -16.908 8.131 1.00 . B B . 108 ASN CG 1 1
15 37205 2 2 110 ASN H H 1.226 -19.576 6.388 1.00 . B B . 108 ASN H 1 1
15 37206 2 2 110 ASN HA H -1.169 -20.252 7.581 1.00 . B B . 108 ASN HA 1 1
15 37207 2 2 110 ASN HB2 H -1.959 -18.220 8.610 1.00 . B B . 108 ASN HB2 1 1
15 37208 2 2 110 ASN HB3 H -0.428 -18.637 9.367 1.00 . B B . 108 ASN HB3 1 1
15 37209 2 2 110 ASN HD21 H -1.828 -16.088 9.193 1.00 . B B . 108 ASN HD21 1 1
15 37210 2 2 110 ASN HD22 H -0.728 -14.972 8.457 1.00 . B B . 108 ASN HD22 1 1
15 37211 2 2 110 ASN N N 0.783 -19.678 7.253 1.00 . B B . 108 ASN N 1 1
15 37212 2 2 110 ASN ND2 N -1.039 -15.888 8.646 1.00 . B B . 108 ASN ND2 1 1
15 37213 2 2 110 ASN O O -2.081 -18.063 5.926 1.00 . B B . 108 ASN O 1 1
15 37214 2 2 110 ASN OXT O -0.467 -19.204 4.977 1.00 . B B . 108 ASN OXT 1 1
15 37215 2 2 110 ASN OD1 O 0.636 -16.742 7.425 1.00 . B B . 108 ASN OD1 1 1
16 37216 1 1 5 ALA C C 1.737 28.790 3.482 1.00 . A A . 109 ALA C 1 1
16 37217 1 1 5 ALA CA C 1.947 30.243 3.094 1.00 . A A . 109 ALA CA 1 1
16 37218 1 1 5 ALA CB C 3.414 30.507 2.788 1.00 . A A . 109 ALA CB 1 1
16 37219 1 1 5 ALA H H 1.652 32.122 3.944 1.00 . A A . 109 ALA H 1 1
16 37220 1 1 5 ALA HA H 1.370 30.457 2.205 1.00 . A A . 109 ALA HA 1 1
16 37221 1 1 5 ALA HB1 H 4.014 30.245 3.648 1.00 . A A . 109 ALA HB1 1 1
16 37222 1 1 5 ALA HB2 H 3.551 31.554 2.558 1.00 . A A . 109 ALA HB2 1 1
16 37223 1 1 5 ALA HB3 H 3.719 29.910 1.941 1.00 . A A . 109 ALA HB3 1 1
16 37224 1 1 5 ALA N N 1.476 31.127 4.184 1.00 . A A . 109 ALA N 1 1
16 37225 1 1 5 ALA O O 1.466 28.496 4.644 1.00 . A A . 109 ALA O 1 1
16 37226 1 1 6 HIS C C 2.899 25.698 2.309 1.00 . A A . 110 HIS C 1 1
16 37227 1 1 6 HIS CA C 1.671 26.468 2.768 1.00 . A A . 110 HIS CA 1 1
16 37228 1 1 6 HIS CB C 0.421 25.943 2.045 1.00 . A A . 110 HIS CB 1 1
16 37229 1 1 6 HIS CD2 C -1.367 27.817 2.092 1.00 . A A . 110 HIS CD2 1 1
16 37230 1 1 6 HIS CE1 C -2.759 26.952 3.504 1.00 . A A . 110 HIS CE1 1 1
16 37231 1 1 6 HIS CG C -0.852 26.617 2.463 1.00 . A A . 110 HIS CG 1 1
16 37232 1 1 6 HIS H H 2.084 28.186 1.609 1.00 . A A . 110 HIS H 1 1
16 37233 1 1 6 HIS HA H 1.549 26.331 3.832 1.00 . A A . 110 HIS HA 1 1
16 37234 1 1 6 HIS HB2 H 0.541 26.094 0.982 1.00 . A A . 110 HIS HB2 1 1
16 37235 1 1 6 HIS HB3 H 0.320 24.886 2.242 1.00 . A A . 110 HIS HB3 1 1
16 37236 1 1 6 HIS HD1 H -1.673 25.214 3.808 1.00 . A A . 110 HIS HD1 1 1
16 37237 1 1 6 HIS HD2 H -0.922 28.509 1.393 1.00 . A A . 110 HIS HD2 1 1
16 37238 1 1 6 HIS HE1 H -3.612 26.798 4.149 1.00 . A A . 110 HIS HE1 1 1
16 37239 1 1 6 HIS N N 1.855 27.892 2.515 1.00 . A A . 110 HIS N 1 1
16 37240 1 1 6 HIS ND1 N -1.751 26.081 3.360 1.00 . A A . 110 HIS ND1 1 1
16 37241 1 1 6 HIS NE2 N -2.571 28.023 2.756 1.00 . A A . 110 HIS NE2 1 1
16 37242 1 1 6 HIS O O 3.698 26.207 1.520 1.00 . A A . 110 HIS O 1 1
16 37243 1 1 7 HIS C C 3.944 22.996 1.081 1.00 . A A . 111 HIS C 1 1
16 37244 1 1 7 HIS CA C 4.187 23.644 2.442 1.00 . A A . 111 HIS CA 1 1
16 37245 1 1 7 HIS CB C 4.424 22.572 3.511 1.00 . A A . 111 HIS CB 1 1
16 37246 1 1 7 HIS CD2 C 6.881 22.609 4.329 1.00 . A A . 111 HIS CD2 1 1
16 37247 1 1 7 HIS CE1 C 7.647 20.903 3.243 1.00 . A A . 111 HIS CE1 1 1
16 37248 1 1 7 HIS CG C 5.848 22.112 3.603 1.00 . A A . 111 HIS CG 1 1
16 37249 1 1 7 HIS H H 2.383 24.130 3.430 1.00 . A A . 111 HIS H 1 1
16 37250 1 1 7 HIS HA H 5.058 24.278 2.377 1.00 . A A . 111 HIS HA 1 1
16 37251 1 1 7 HIS HB2 H 4.142 22.967 4.474 1.00 . A A . 111 HIS HB2 1 1
16 37252 1 1 7 HIS HB3 H 3.811 21.710 3.287 1.00 . A A . 111 HIS HB3 1 1
16 37253 1 1 7 HIS HD1 H 5.858 20.453 2.292 1.00 . A A . 111 HIS HD1 1 1
16 37254 1 1 7 HIS HD2 H 6.840 23.464 4.988 1.00 . A A . 111 HIS HD2 1 1
16 37255 1 1 7 HIS HE1 H 8.301 20.136 2.856 1.00 . A A . 111 HIS HE1 1 1
16 37256 1 1 7 HIS N N 3.052 24.480 2.806 1.00 . A A . 111 HIS N 1 1
16 37257 1 1 7 HIS ND1 N 6.355 21.031 2.918 1.00 . A A . 111 HIS ND1 1 1
16 37258 1 1 7 HIS NE2 N 8.017 21.838 4.097 1.00 . A A . 111 HIS NE2 1 1
16 37259 1 1 7 HIS O O 3.503 21.853 0.994 1.00 . A A . 111 HIS O 1 1
16 37260 1 1 8 LEU C C 5.083 22.209 -1.698 1.00 . A A . 112 LEU C 1 1
16 37261 1 1 8 LEU CA C 4.033 23.262 -1.343 1.00 . A A . 112 LEU CA 1 1
16 37262 1 1 8 LEU CB C 4.103 24.432 -2.331 1.00 . A A . 112 LEU CB 1 1
16 37263 1 1 8 LEU CD1 C 2.212 23.767 -3.847 1.00 . A A . 112 LEU CD1 1 1
16 37264 1 1 8 LEU CD2 C 4.033 25.256 -4.698 1.00 . A A . 112 LEU CD2 1 1
16 37265 1 1 8 LEU CG C 3.695 24.099 -3.770 1.00 . A A . 112 LEU CG 1 1
16 37266 1 1 8 LEU H H 4.549 24.663 0.162 1.00 . A A . 112 LEU H 1 1
16 37267 1 1 8 LEU HA H 3.054 22.811 -1.401 1.00 . A A . 112 LEU HA 1 1
16 37268 1 1 8 LEU HB2 H 3.457 25.218 -1.970 1.00 . A A . 112 LEU HB2 1 1
16 37269 1 1 8 LEU HB3 H 5.117 24.801 -2.346 1.00 . A A . 112 LEU HB3 1 1
16 37270 1 1 8 LEU HD11 H 1.635 24.615 -3.505 1.00 . A A . 112 LEU HD11 1 1
16 37271 1 1 8 LEU HD12 H 2.001 22.912 -3.219 1.00 . A A . 112 LEU HD12 1 1
16 37272 1 1 8 LEU HD13 H 1.947 23.539 -4.868 1.00 . A A . 112 LEU HD13 1 1
16 37273 1 1 8 LEU HD21 H 3.495 26.138 -4.383 1.00 . A A . 112 LEU HD21 1 1
16 37274 1 1 8 LEU HD22 H 3.749 25.002 -5.709 1.00 . A A . 112 LEU HD22 1 1
16 37275 1 1 8 LEU HD23 H 5.094 25.448 -4.660 1.00 . A A . 112 LEU HD23 1 1
16 37276 1 1 8 LEU HG H 4.247 23.232 -4.101 1.00 . A A . 112 LEU HG 1 1
16 37277 1 1 8 LEU N N 4.222 23.748 0.022 1.00 . A A . 112 LEU N 1 1
16 37278 1 1 8 LEU O O 4.954 21.491 -2.692 1.00 . A A . 112 LEU O 1 1
16 37279 1 1 9 LYS C C 6.764 19.789 -0.595 1.00 . A A . 113 LYS C 1 1
16 37280 1 1 9 LYS CA C 7.188 21.162 -1.106 1.00 . A A . 113 LYS CA 1 1
16 37281 1 1 9 LYS CB C 8.470 21.621 -0.408 1.00 . A A . 113 LYS CB 1 1
16 37282 1 1 9 LYS CD C 10.248 23.399 -0.193 1.00 . A A . 113 LYS CD 1 1
16 37283 1 1 9 LYS CE C 10.257 23.328 1.326 1.00 . A A . 113 LYS CE 1 1
16 37284 1 1 9 LYS CG C 8.883 23.043 -0.767 1.00 . A A . 113 LYS CG 1 1
16 37285 1 1 9 LYS H H 6.164 22.714 -0.105 1.00 . A A . 113 LYS H 1 1
16 37286 1 1 9 LYS HA H 7.365 21.101 -2.169 1.00 . A A . 113 LYS HA 1 1
16 37287 1 1 9 LYS HB2 H 8.322 21.570 0.661 1.00 . A A . 113 LYS HB2 1 1
16 37288 1 1 9 LYS HB3 H 9.275 20.955 -0.684 1.00 . A A . 113 LYS HB3 1 1
16 37289 1 1 9 LYS HD2 H 10.981 22.706 -0.579 1.00 . A A . 113 LYS HD2 1 1
16 37290 1 1 9 LYS HD3 H 10.504 24.403 -0.499 1.00 . A A . 113 LYS HD3 1 1
16 37291 1 1 9 LYS HE2 H 10.444 24.317 1.720 1.00 . A A . 113 LYS HE2 1 1
16 37292 1 1 9 LYS HE3 H 9.292 22.982 1.664 1.00 . A A . 113 LYS HE3 1 1
16 37293 1 1 9 LYS HG2 H 8.923 23.133 -1.841 1.00 . A A . 113 LYS HG2 1 1
16 37294 1 1 9 LYS HG3 H 8.147 23.730 -0.375 1.00 . A A . 113 LYS HG3 1 1
16 37295 1 1 9 LYS HZ1 H 12.250 22.795 1.643 1.00 . A A . 113 LYS HZ1 1 1
16 37296 1 1 9 LYS HZ2 H 11.225 21.476 1.343 1.00 . A A . 113 LYS HZ2 1 1
16 37297 1 1 9 LYS HZ3 H 11.194 22.256 2.854 1.00 . A A . 113 LYS HZ3 1 1
16 37298 1 1 9 LYS N N 6.122 22.124 -0.884 1.00 . A A . 113 LYS N 1 1
16 37299 1 1 9 LYS NZ N 11.306 22.404 1.828 1.00 . A A . 113 LYS NZ 1 1
16 37300 1 1 9 LYS O O 6.238 19.665 0.511 1.00 . A A . 113 LYS O 1 1
16 37301 1 1 10 ARG C C 7.795 16.646 -0.455 1.00 . A A . 114 ARG C 1 1
16 37302 1 1 10 ARG CA C 6.603 17.408 -1.021 1.00 . A A . 114 ARG CA 1 1
16 37303 1 1 10 ARG CB C 6.002 16.668 -2.216 1.00 . A A . 114 ARG CB 1 1
16 37304 1 1 10 ARG CD C 4.098 17.306 -3.734 1.00 . A A . 114 ARG CD 1 1
16 37305 1 1 10 ARG CG C 4.497 16.852 -2.340 1.00 . A A . 114 ARG CG 1 1
16 37306 1 1 10 ARG CZ C 4.236 19.343 -5.130 1.00 . A A . 114 ARG CZ 1 1
16 37307 1 1 10 ARG H H 7.422 18.913 -2.263 1.00 . A A . 114 ARG H 1 1
16 37308 1 1 10 ARG HA H 5.852 17.487 -0.250 1.00 . A A . 114 ARG HA 1 1
16 37309 1 1 10 ARG HB2 H 6.464 17.030 -3.122 1.00 . A A . 114 ARG HB2 1 1
16 37310 1 1 10 ARG HB3 H 6.207 15.612 -2.112 1.00 . A A . 114 ARG HB3 1 1
16 37311 1 1 10 ARG HD2 H 4.647 16.725 -4.459 1.00 . A A . 114 ARG HD2 1 1
16 37312 1 1 10 ARG HD3 H 3.040 17.133 -3.865 1.00 . A A . 114 ARG HD3 1 1
16 37313 1 1 10 ARG HE H 4.683 19.250 -3.180 1.00 . A A . 114 ARG HE 1 1
16 37314 1 1 10 ARG HG2 H 4.011 15.911 -2.128 1.00 . A A . 114 ARG HG2 1 1
16 37315 1 1 10 ARG HG3 H 4.176 17.593 -1.623 1.00 . A A . 114 ARG HG3 1 1
16 37316 1 1 10 ARG HH11 H 3.531 17.698 -6.106 1.00 . A A . 114 ARG HH11 1 1
16 37317 1 1 10 ARG HH12 H 3.677 19.140 -7.068 1.00 . A A . 114 ARG HH12 1 1
16 37318 1 1 10 ARG HH21 H 4.851 21.143 -4.429 1.00 . A A . 114 ARG HH21 1 1
16 37319 1 1 10 ARG HH22 H 4.428 21.105 -6.113 1.00 . A A . 114 ARG HH22 1 1
16 37320 1 1 10 ARG N N 6.982 18.762 -1.401 1.00 . A A . 114 ARG N 1 1
16 37321 1 1 10 ARG NE N 4.375 18.728 -3.955 1.00 . A A . 114 ARG NE 1 1
16 37322 1 1 10 ARG NH1 N 3.782 18.679 -6.187 1.00 . A A . 114 ARG NH1 1 1
16 37323 1 1 10 ARG NH2 N 4.529 20.634 -5.237 1.00 . A A . 114 ARG NH2 1 1
16 37324 1 1 10 ARG O O 8.441 15.855 -1.148 1.00 . A A . 114 ARG O 1 1
16 37325 1 1 11 GLY C C 9.345 16.701 2.901 1.00 . A A . 115 GLY C 1 1
16 37326 1 1 11 GLY CA C 9.189 16.245 1.468 1.00 . A A . 115 GLY CA 1 1
16 37327 1 1 11 GLY H H 7.538 17.547 1.305 1.00 . A A . 115 GLY H 1 1
16 37328 1 1 11 GLY HA2 H 9.023 15.177 1.455 1.00 . A A . 115 GLY HA2 1 1
16 37329 1 1 11 GLY HA3 H 10.099 16.466 0.930 1.00 . A A . 115 GLY HA3 1 1
16 37330 1 1 11 GLY N N 8.084 16.901 0.810 1.00 . A A . 115 GLY N 1 1
16 37331 1 1 11 GLY O O 8.667 16.193 3.796 1.00 . A A . 115 GLY O 1 1
16 37332 1 1 12 ALA C C 11.258 19.514 4.337 1.00 . A A . 116 ALA C 1 1
16 37333 1 1 12 ALA CA C 10.480 18.212 4.442 1.00 . A A . 116 ALA CA 1 1
16 37334 1 1 12 ALA CB C 11.257 17.205 5.278 1.00 . A A . 116 ALA CB 1 1
16 37335 1 1 12 ALA H H 10.711 18.053 2.341 1.00 . A A . 116 ALA H 1 1
16 37336 1 1 12 ALA HA H 9.531 18.399 4.924 1.00 . A A . 116 ALA HA 1 1
16 37337 1 1 12 ALA HB1 H 10.705 16.278 5.331 1.00 . A A . 116 ALA HB1 1 1
16 37338 1 1 12 ALA HB2 H 11.398 17.597 6.275 1.00 . A A . 116 ALA HB2 1 1
16 37339 1 1 12 ALA HB3 H 12.219 17.026 4.823 1.00 . A A . 116 ALA HB3 1 1
16 37340 1 1 12 ALA N N 10.221 17.674 3.111 1.00 . A A . 116 ALA N 1 1
16 37341 1 1 12 ALA O O 11.369 20.086 3.257 1.00 . A A . 116 ALA O 1 1
16 37342 1 1 13 THR C C 13.696 21.135 6.483 1.00 . A A . 117 THR C 1 1
16 37343 1 1 13 THR CA C 12.566 21.211 5.457 1.00 . A A . 117 THR CA 1 1
16 37344 1 1 13 THR CB C 11.687 22.459 5.709 1.00 . A A . 117 THR CB 1 1
16 37345 1 1 13 THR CG2 C 12.529 23.728 5.744 1.00 . A A . 117 THR CG2 1 1
16 37346 1 1 13 THR H H 11.652 19.501 6.294 1.00 . A A . 117 THR H 1 1
16 37347 1 1 13 THR HA H 13.008 21.310 4.475 1.00 . A A . 117 THR HA 1 1
16 37348 1 1 13 THR HB H 11.185 22.347 6.659 1.00 . A A . 117 THR HB 1 1
16 37349 1 1 13 THR HG1 H 9.868 22.200 4.966 1.00 . A A . 117 THR HG1 1 1
16 37350 1 1 13 THR HG21 H 12.963 23.900 4.769 1.00 . A A . 117 THR HG21 1 1
16 37351 1 1 13 THR HG22 H 13.316 23.617 6.474 1.00 . A A . 117 THR HG22 1 1
16 37352 1 1 13 THR HG23 H 11.904 24.567 6.012 1.00 . A A . 117 THR HG23 1 1
16 37353 1 1 13 THR N N 11.786 19.987 5.454 1.00 . A A . 117 THR N 1 1
16 37354 1 1 13 THR O O 13.537 21.514 7.642 1.00 . A A . 117 THR O 1 1
16 37355 1 1 13 THR OG1 O 10.706 22.578 4.666 1.00 . A A . 117 THR OG1 1 1
16 37356 1 1 14 MET C C 17.183 21.048 6.106 1.00 . A A . 118 MET C 1 1
16 37357 1 1 14 MET CA C 16.012 20.463 6.875 1.00 . A A . 118 MET CA 1 1
16 37358 1 1 14 MET CB C 16.299 18.999 7.224 1.00 . A A . 118 MET CB 1 1
16 37359 1 1 14 MET CE C 14.477 16.331 9.870 1.00 . A A . 118 MET CE 1 1
16 37360 1 1 14 MET CG C 15.336 18.405 8.240 1.00 . A A . 118 MET CG 1 1
16 37361 1 1 14 MET H H 14.844 20.238 5.128 1.00 . A A . 118 MET H 1 1
16 37362 1 1 14 MET HA H 15.858 21.031 7.781 1.00 . A A . 118 MET HA 1 1
16 37363 1 1 14 MET HB2 H 16.241 18.410 6.321 1.00 . A A . 118 MET HB2 1 1
16 37364 1 1 14 MET HB3 H 17.299 18.928 7.625 1.00 . A A . 118 MET HB3 1 1
16 37365 1 1 14 MET HE1 H 13.516 16.407 9.381 1.00 . A A . 118 MET HE1 1 1
16 37366 1 1 14 MET HE2 H 14.517 17.027 10.694 1.00 . A A . 118 MET HE2 1 1
16 37367 1 1 14 MET HE3 H 14.614 15.326 10.241 1.00 . A A . 118 MET HE3 1 1
16 37368 1 1 14 MET HG2 H 15.347 19.019 9.129 1.00 . A A . 118 MET HG2 1 1
16 37369 1 1 14 MET HG3 H 14.343 18.401 7.817 1.00 . A A . 118 MET HG3 1 1
16 37370 1 1 14 MET N N 14.818 20.583 6.046 1.00 . A A . 118 MET N 1 1
16 37371 1 1 14 MET O O 17.884 21.941 6.576 1.00 . A A . 118 MET O 1 1
16 37372 1 1 14 MET SD S 15.776 16.717 8.698 1.00 . A A . 118 MET SD 1 1
16 37373 1 1 15 ASN C C 17.729 21.691 2.837 1.00 . A A . 119 ASN C 1 1
16 37374 1 1 15 ASN CA C 18.407 20.964 4.000 1.00 . A A . 119 ASN CA 1 1
16 37375 1 1 15 ASN CB C 19.240 19.768 3.514 1.00 . A A . 119 ASN CB 1 1
16 37376 1 1 15 ASN CG C 18.397 18.615 2.979 1.00 . A A . 119 ASN CG 1 1
16 37377 1 1 15 ASN H H 16.790 19.777 4.630 1.00 . A A . 119 ASN H 1 1
16 37378 1 1 15 ASN HA H 19.044 21.658 4.529 1.00 . A A . 119 ASN HA 1 1
16 37379 1 1 15 ASN HB2 H 19.898 20.097 2.725 1.00 . A A . 119 ASN HB2 1 1
16 37380 1 1 15 ASN HB3 H 19.836 19.399 4.337 1.00 . A A . 119 ASN HB3 1 1
16 37381 1 1 15 ASN HD21 H 19.563 18.506 1.370 1.00 . A A . 119 ASN HD21 1 1
16 37382 1 1 15 ASN HD22 H 18.252 17.368 1.450 1.00 . A A . 119 ASN HD22 1 1
16 37383 1 1 15 ASN N N 17.370 20.516 4.912 1.00 . A A . 119 ASN N 1 1
16 37384 1 1 15 ASN ND2 N 18.769 18.110 1.822 1.00 . A A . 119 ASN ND2 1 1
16 37385 1 1 15 ASN O O 16.944 22.610 3.074 1.00 . A A . 119 ASN O 1 1
16 37386 1 1 15 ASN OD1 O 17.414 18.194 3.590 1.00 . A A . 119 ASN OD1 1 1
16 37387 1 1 16 GLU C C 15.846 21.647 0.532 1.00 . A A . 120 GLU C 1 1
16 37388 1 1 16 GLU CA C 17.338 21.919 0.443 1.00 . A A . 120 GLU CA 1 1
16 37389 1 1 16 GLU CB C 17.881 21.394 -0.897 1.00 . A A . 120 GLU CB 1 1
16 37390 1 1 16 GLU CD C 19.832 19.888 -0.366 1.00 . A A . 120 GLU CD 1 1
16 37391 1 1 16 GLU CG C 19.391 21.215 -0.946 1.00 . A A . 120 GLU CG 1 1
16 37392 1 1 16 GLU H H 18.668 20.585 1.441 1.00 . A A . 120 GLU H 1 1
16 37393 1 1 16 GLU HA H 17.494 22.966 0.514 1.00 . A A . 120 GLU HA 1 1
16 37394 1 1 16 GLU HB2 H 17.425 20.437 -1.102 1.00 . A A . 120 GLU HB2 1 1
16 37395 1 1 16 GLU HB3 H 17.599 22.086 -1.677 1.00 . A A . 120 GLU HB3 1 1
16 37396 1 1 16 GLU HG2 H 19.715 21.266 -1.975 1.00 . A A . 120 GLU HG2 1 1
16 37397 1 1 16 GLU HG3 H 19.855 22.011 -0.382 1.00 . A A . 120 GLU HG3 1 1
16 37398 1 1 16 GLU N N 17.999 21.291 1.592 1.00 . A A . 120 GLU N 1 1
16 37399 1 1 16 GLU O O 15.003 22.423 0.079 1.00 . A A . 120 GLU O 1 1
16 37400 1 1 16 GLU OE1 O 19.509 18.837 -0.953 1.00 . A A . 120 GLU OE1 1 1
16 37401 1 1 16 GLU OE2 O 20.469 19.891 0.705 1.00 . A A . 120 GLU OE2 1 1
16 37402 1 1 17 ASP C C 14.306 18.795 2.272 1.00 . A A . 121 ASP C 1 1
16 37403 1 1 17 ASP CA C 14.222 20.041 1.406 1.00 . A A . 121 ASP CA 1 1
16 37404 1 1 17 ASP CB C 13.478 19.720 0.104 1.00 . A A . 121 ASP CB 1 1
16 37405 1 1 17 ASP CG C 12.016 19.389 0.349 1.00 . A A . 121 ASP CG 1 1
16 37406 1 1 17 ASP H H 16.329 20.021 1.495 1.00 . A A . 121 ASP H 1 1
16 37407 1 1 17 ASP HA H 13.682 20.806 1.946 1.00 . A A . 121 ASP HA 1 1
16 37408 1 1 17 ASP HB2 H 13.530 20.575 -0.555 1.00 . A A . 121 ASP HB2 1 1
16 37409 1 1 17 ASP HB3 H 13.946 18.872 -0.374 1.00 . A A . 121 ASP HB3 1 1
16 37410 1 1 17 ASP N N 15.571 20.533 1.161 1.00 . A A . 121 ASP N 1 1
16 37411 1 1 17 ASP O O 14.241 18.873 3.500 1.00 . A A . 121 ASP O 1 1
16 37412 1 1 17 ASP OD1 O 11.705 18.218 0.648 1.00 . A A . 121 ASP OD1 1 1
16 37413 1 1 17 ASP OD2 O 11.179 20.309 0.267 1.00 . A A . 121 ASP OD2 1 1
16 37414 1 1 18 SER C C 15.531 15.441 1.570 1.00 . A A . 122 SER C 1 1
16 37415 1 1 18 SER CA C 14.603 16.387 2.325 1.00 . A A . 122 SER CA 1 1
16 37416 1 1 18 SER CB C 13.219 15.758 2.491 1.00 . A A . 122 SER CB 1 1
16 37417 1 1 18 SER H H 14.555 17.662 0.648 1.00 . A A . 122 SER H 1 1
16 37418 1 1 18 SER HA H 15.021 16.580 3.301 1.00 . A A . 122 SER HA 1 1
16 37419 1 1 18 SER HB2 H 13.329 14.710 2.727 1.00 . A A . 122 SER HB2 1 1
16 37420 1 1 18 SER HB3 H 12.695 16.254 3.295 1.00 . A A . 122 SER HB3 1 1
16 37421 1 1 18 SER HG H 12.268 16.825 1.131 1.00 . A A . 122 SER HG 1 1
16 37422 1 1 18 SER N N 14.495 17.653 1.627 1.00 . A A . 122 SER N 1 1
16 37423 1 1 18 SER O O 15.154 14.870 0.545 1.00 . A A . 122 SER O 1 1
16 37424 1 1 18 SER OG O 12.453 15.881 1.302 1.00 . A A . 122 SER OG 1 1
16 37425 1 1 19 ASN C C 18.412 13.572 2.507 1.00 . A A . 123 ASN C 1 1
16 37426 1 1 19 ASN CA C 17.738 14.423 1.442 1.00 . A A . 123 ASN CA 1 1
16 37427 1 1 19 ASN CB C 18.783 15.235 0.667 1.00 . A A . 123 ASN CB 1 1
16 37428 1 1 19 ASN CG C 18.595 15.147 -0.838 1.00 . A A . 123 ASN CG 1 1
16 37429 1 1 19 ASN H H 16.998 15.798 2.876 1.00 . A A . 123 ASN H 1 1
16 37430 1 1 19 ASN HA H 17.215 13.773 0.756 1.00 . A A . 123 ASN HA 1 1
16 37431 1 1 19 ASN HB2 H 18.712 16.272 0.958 1.00 . A A . 123 ASN HB2 1 1
16 37432 1 1 19 ASN HB3 H 19.768 14.864 0.910 1.00 . A A . 123 ASN HB3 1 1
16 37433 1 1 19 ASN HD21 H 19.242 17.026 -1.067 1.00 . A A . 123 ASN HD21 1 1
16 37434 1 1 19 ASN HD22 H 18.797 16.187 -2.514 1.00 . A A . 123 ASN HD22 1 1
16 37435 1 1 19 ASN N N 16.752 15.303 2.064 1.00 . A A . 123 ASN N 1 1
16 37436 1 1 19 ASN ND2 N 18.907 16.225 -1.545 1.00 . A A . 123 ASN ND2 1 1
16 37437 1 1 19 ASN O O 19.559 13.152 2.359 1.00 . A A . 123 ASN O 1 1
16 37438 1 1 19 ASN OD1 O 18.164 14.122 -1.363 1.00 . A A . 123 ASN OD1 1 1
16 37439 1 1 20 GLU C C 17.366 11.257 4.847 1.00 . A A . 124 GLU C 1 1
16 37440 1 1 20 GLU CA C 18.191 12.538 4.698 1.00 . A A . 124 GLU CA 1 1
16 37441 1 1 20 GLU CB C 18.195 13.348 6.005 1.00 . A A . 124 GLU CB 1 1
16 37442 1 1 20 GLU CD C 15.808 14.138 5.773 1.00 . A A . 124 GLU CD 1 1
16 37443 1 1 20 GLU CG C 17.246 14.540 6.012 1.00 . A A . 124 GLU CG 1 1
16 37444 1 1 20 GLU H H 16.779 13.708 3.647 1.00 . A A . 124 GLU H 1 1
16 37445 1 1 20 GLU HA H 19.208 12.261 4.459 1.00 . A A . 124 GLU HA 1 1
16 37446 1 1 20 GLU HB2 H 17.915 12.695 6.818 1.00 . A A . 124 GLU HB2 1 1
16 37447 1 1 20 GLU HB3 H 19.196 13.714 6.182 1.00 . A A . 124 GLU HB3 1 1
16 37448 1 1 20 GLU HG2 H 17.311 15.033 6.971 1.00 . A A . 124 GLU HG2 1 1
16 37449 1 1 20 GLU HG3 H 17.547 15.228 5.234 1.00 . A A . 124 GLU HG3 1 1
16 37450 1 1 20 GLU N N 17.687 13.339 3.592 1.00 . A A . 124 GLU N 1 1
16 37451 1 1 20 GLU O O 17.107 10.572 3.862 1.00 . A A . 124 GLU O 1 1
16 37452 1 1 20 GLU OE1 O 15.274 13.336 6.563 1.00 . A A . 124 GLU OE1 1 1
16 37453 1 1 20 GLU OE2 O 15.216 14.601 4.776 1.00 . A A . 124 GLU OE2 1 1
16 37454 1 1 21 GLU C C 15.347 9.849 7.602 1.00 . A A . 125 GLU C 1 1
16 37455 1 1 21 GLU CA C 16.162 9.731 6.312 1.00 . A A . 125 GLU CA 1 1
16 37456 1 1 21 GLU CB C 17.118 8.536 6.410 1.00 . A A . 125 GLU CB 1 1
16 37457 1 1 21 GLU CD C 16.947 6.050 6.799 1.00 . A A . 125 GLU CD 1 1
16 37458 1 1 21 GLU CG C 16.521 7.222 5.937 1.00 . A A . 125 GLU CG 1 1
16 37459 1 1 21 GLU H H 17.138 11.544 6.815 1.00 . A A . 125 GLU H 1 1
16 37460 1 1 21 GLU HA H 15.492 9.583 5.479 1.00 . A A . 125 GLU HA 1 1
16 37461 1 1 21 GLU HB2 H 17.993 8.741 5.812 1.00 . A A . 125 GLU HB2 1 1
16 37462 1 1 21 GLU HB3 H 17.418 8.417 7.441 1.00 . A A . 125 GLU HB3 1 1
16 37463 1 1 21 GLU HG2 H 15.444 7.298 5.965 1.00 . A A . 125 GLU HG2 1 1
16 37464 1 1 21 GLU HG3 H 16.841 7.040 4.923 1.00 . A A . 125 GLU HG3 1 1
16 37465 1 1 21 GLU N N 16.937 10.945 6.067 1.00 . A A . 125 GLU N 1 1
16 37466 1 1 21 GLU O O 15.003 8.842 8.220 1.00 . A A . 125 GLU O 1 1
16 37467 1 1 21 GLU OE1 O 18.098 5.597 6.663 1.00 . A A . 125 GLU OE1 1 1
16 37468 1 1 21 GLU OE2 O 16.120 5.585 7.616 1.00 . A A . 125 GLU OE2 1 1
16 37469 1 1 22 GLU C C 12.830 11.762 8.968 1.00 . A A . 126 GLU C 1 1
16 37470 1 1 22 GLU CA C 14.263 11.291 9.224 1.00 . A A . 126 GLU CA 1 1
16 37471 1 1 22 GLU CB C 15.002 12.323 10.083 1.00 . A A . 126 GLU CB 1 1
16 37472 1 1 22 GLU CD C 14.246 11.900 12.456 1.00 . A A . 126 GLU CD 1 1
16 37473 1 1 22 GLU CG C 15.388 11.813 11.462 1.00 . A A . 126 GLU CG 1 1
16 37474 1 1 22 GLU H H 15.238 11.844 7.419 1.00 . A A . 126 GLU H 1 1
16 37475 1 1 22 GLU HA H 14.229 10.356 9.761 1.00 . A A . 126 GLU HA 1 1
16 37476 1 1 22 GLU HB2 H 15.904 12.620 9.569 1.00 . A A . 126 GLU HB2 1 1
16 37477 1 1 22 GLU HB3 H 14.368 13.189 10.207 1.00 . A A . 126 GLU HB3 1 1
16 37478 1 1 22 GLU HG2 H 15.695 10.782 11.379 1.00 . A A . 126 GLU HG2 1 1
16 37479 1 1 22 GLU HG3 H 16.213 12.405 11.831 1.00 . A A . 126 GLU HG3 1 1
16 37480 1 1 22 GLU N N 15.004 11.069 7.987 1.00 . A A . 126 GLU N 1 1
16 37481 1 1 22 GLU O O 12.453 12.045 7.834 1.00 . A A . 126 GLU O 1 1
16 37482 1 1 22 GLU OE1 O 13.276 11.126 12.317 1.00 . A A . 126 GLU OE1 1 1
16 37483 1 1 22 GLU OE2 O 14.318 12.747 13.369 1.00 . A A . 126 GLU OE2 1 1
16 37484 1 1 23 GLU C C 9.768 11.742 8.946 1.00 . A A . 127 GLU C 1 1
16 37485 1 1 23 GLU CA C 10.652 12.255 10.091 1.00 . A A . 127 GLU CA 1 1
16 37486 1 1 23 GLU CB C 10.559 13.792 10.207 1.00 . A A . 127 GLU CB 1 1
16 37487 1 1 23 GLU CD C 10.456 14.860 7.909 1.00 . A A . 127 GLU CD 1 1
16 37488 1 1 23 GLU CG C 11.303 14.580 9.133 1.00 . A A . 127 GLU CG 1 1
16 37489 1 1 23 GLU H H 12.462 11.518 10.908 1.00 . A A . 127 GLU H 1 1
16 37490 1 1 23 GLU HA H 10.242 11.845 11.001 1.00 . A A . 127 GLU HA 1 1
16 37491 1 1 23 GLU HB2 H 9.518 14.076 10.161 1.00 . A A . 127 GLU HB2 1 1
16 37492 1 1 23 GLU HB3 H 10.953 14.085 11.170 1.00 . A A . 127 GLU HB3 1 1
16 37493 1 1 23 GLU HG2 H 11.619 15.524 9.553 1.00 . A A . 127 GLU HG2 1 1
16 37494 1 1 23 GLU HG3 H 12.173 14.016 8.830 1.00 . A A . 127 GLU HG3 1 1
16 37495 1 1 23 GLU N N 12.057 11.809 10.053 1.00 . A A . 127 GLU N 1 1
16 37496 1 1 23 GLU O O 8.781 12.389 8.586 1.00 . A A . 127 GLU O 1 1
16 37497 1 1 23 GLU OE1 O 9.358 15.439 8.051 1.00 . A A . 127 GLU OE1 1 1
16 37498 1 1 23 GLU OE2 O 10.879 14.496 6.787 1.00 . A A . 127 GLU OE2 1 1
16 37499 1 1 24 GLU C C 8.419 8.835 7.843 1.00 . A A . 128 GLU C 1 1
16 37500 1 1 24 GLU CA C 9.229 10.025 7.339 1.00 . A A . 128 GLU CA 1 1
16 37501 1 1 24 GLU CB C 10.061 9.644 6.105 1.00 . A A . 128 GLU CB 1 1
16 37502 1 1 24 GLU CD C 9.899 9.865 3.570 1.00 . A A . 128 GLU CD 1 1
16 37503 1 1 24 GLU CG C 9.203 9.463 4.854 1.00 . A A . 128 GLU CG 1 1
16 37504 1 1 24 GLU H H 10.814 10.040 8.760 1.00 . A A . 128 GLU H 1 1
16 37505 1 1 24 GLU HA H 8.535 10.805 7.057 1.00 . A A . 128 GLU HA 1 1
16 37506 1 1 24 GLU HB2 H 10.786 10.422 5.915 1.00 . A A . 128 GLU HB2 1 1
16 37507 1 1 24 GLU HB3 H 10.578 8.716 6.301 1.00 . A A . 128 GLU HB3 1 1
16 37508 1 1 24 GLU HG2 H 8.926 8.423 4.776 1.00 . A A . 128 GLU HG2 1 1
16 37509 1 1 24 GLU HG3 H 8.310 10.060 4.962 1.00 . A A . 128 GLU HG3 1 1
16 37510 1 1 24 GLU N N 10.054 10.562 8.415 1.00 . A A . 128 GLU N 1 1
16 37511 1 1 24 GLU O O 8.200 7.866 7.118 1.00 . A A . 128 GLU O 1 1
16 37512 1 1 24 GLU OE1 O 9.844 11.060 3.207 1.00 . A A . 128 GLU OE1 1 1
16 37513 1 1 24 GLU OE2 O 10.477 8.984 2.908 1.00 . A A . 128 GLU OE2 1 1
16 37514 1 1 25 SER C C 7.908 6.589 9.879 1.00 . A A . 129 SER C 1 1
16 37515 1 1 25 SER CA C 7.167 7.916 9.760 1.00 . A A . 129 SER CA 1 1
16 37516 1 1 25 SER CB C 5.841 7.724 9.029 1.00 . A A . 129 SER CB 1 1
16 37517 1 1 25 SER H H 8.231 9.735 9.606 1.00 . A A . 129 SER H 1 1
16 37518 1 1 25 SER HA H 6.957 8.274 10.755 1.00 . A A . 129 SER HA 1 1
16 37519 1 1 25 SER HB2 H 6.011 7.180 8.114 1.00 . A A . 129 SER HB2 1 1
16 37520 1 1 25 SER HB3 H 5.165 7.167 9.663 1.00 . A A . 129 SER HB3 1 1
16 37521 1 1 25 SER HG H 5.429 9.194 7.790 1.00 . A A . 129 SER HG 1 1
16 37522 1 1 25 SER N N 7.979 8.941 9.099 1.00 . A A . 129 SER N 1 1
16 37523 1 1 25 SER O O 8.348 6.013 8.894 1.00 . A A . 129 SER O 1 1
16 37524 1 1 25 SER OG O 5.251 8.981 8.722 1.00 . A A . 129 SER OG 1 1
16 37525 1 1 26 GLU C C 7.966 3.931 12.253 1.00 . A A . 130 GLU C 1 1
16 37526 1 1 26 GLU CA C 8.747 4.848 11.326 1.00 . A A . 130 GLU CA 1 1
16 37527 1 1 26 GLU CB C 10.114 5.174 11.926 1.00 . A A . 130 GLU CB 1 1
16 37528 1 1 26 GLU CD C 11.252 6.801 10.339 1.00 . A A . 130 GLU CD 1 1
16 37529 1 1 26 GLU CG C 10.544 6.615 11.677 1.00 . A A . 130 GLU CG 1 1
16 37530 1 1 26 GLU H H 7.594 6.552 11.847 1.00 . A A . 130 GLU H 1 1
16 37531 1 1 26 GLU HA H 8.885 4.355 10.375 1.00 . A A . 130 GLU HA 1 1
16 37532 1 1 26 GLU HB2 H 10.077 5.008 12.992 1.00 . A A . 130 GLU HB2 1 1
16 37533 1 1 26 GLU HB3 H 10.854 4.519 11.491 1.00 . A A . 130 GLU HB3 1 1
16 37534 1 1 26 GLU HG2 H 9.654 7.237 11.682 1.00 . A A . 130 GLU HG2 1 1
16 37535 1 1 26 GLU HG3 H 11.200 6.925 12.472 1.00 . A A . 130 GLU HG3 1 1
16 37536 1 1 26 GLU N N 8.019 6.088 11.092 1.00 . A A . 130 GLU N 1 1
16 37537 1 1 26 GLU O O 7.665 2.787 11.913 1.00 . A A . 130 GLU O 1 1
16 37538 1 1 26 GLU OE1 O 11.986 5.881 9.912 1.00 . A A . 130 GLU OE1 1 1
16 37539 1 1 26 GLU OE2 O 11.070 7.864 9.707 1.00 . A A . 130 GLU OE2 1 1
16 37540 1 1 27 ASN C C 5.556 4.415 14.693 1.00 . A A . 131 ASN C 1 1
16 37541 1 1 27 ASN CA C 6.872 3.709 14.414 1.00 . A A . 131 ASN CA 1 1
16 37542 1 1 27 ASN CB C 7.689 3.586 15.708 1.00 . A A . 131 ASN CB 1 1
16 37543 1 1 27 ASN CG C 8.498 4.839 16.032 1.00 . A A . 131 ASN CG 1 1
16 37544 1 1 27 ASN H H 7.890 5.377 13.614 1.00 . A A . 131 ASN H 1 1
16 37545 1 1 27 ASN HA H 6.674 2.725 14.020 1.00 . A A . 131 ASN HA 1 1
16 37546 1 1 27 ASN HB2 H 7.017 3.396 16.530 1.00 . A A . 131 ASN HB2 1 1
16 37547 1 1 27 ASN HB3 H 8.373 2.755 15.613 1.00 . A A . 131 ASN HB3 1 1
16 37548 1 1 27 ASN HD21 H 7.057 6.037 15.330 1.00 . A A . 131 ASN HD21 1 1
16 37549 1 1 27 ASN HD22 H 8.473 6.825 15.928 1.00 . A A . 131 ASN HD22 1 1
16 37550 1 1 27 ASN N N 7.624 4.453 13.413 1.00 . A A . 131 ASN N 1 1
16 37551 1 1 27 ASN ND2 N 7.955 6.018 15.738 1.00 . A A . 131 ASN ND2 1 1
16 37552 1 1 27 ASN O O 5.164 4.596 15.843 1.00 . A A . 131 ASN O 1 1
16 37553 1 1 27 ASN OD1 O 9.609 4.747 16.551 1.00 . A A . 131 ASN OD1 1 1
16 37554 1 1 28 ASP C C 2.718 5.284 12.561 1.00 . A A . 132 ASP C 1 1
16 37555 1 1 28 ASP CA C 3.624 5.534 13.748 1.00 . A A . 132 ASP CA 1 1
16 37556 1 1 28 ASP CB C 3.898 7.022 13.864 1.00 . A A . 132 ASP CB 1 1
16 37557 1 1 28 ASP CG C 5.346 7.400 13.580 1.00 . A A . 132 ASP CG 1 1
16 37558 1 1 28 ASP H H 5.189 4.554 12.737 1.00 . A A . 132 ASP H 1 1
16 37559 1 1 28 ASP HA H 3.124 5.207 14.639 1.00 . A A . 132 ASP HA 1 1
16 37560 1 1 28 ASP HB2 H 3.268 7.535 13.156 1.00 . A A . 132 ASP HB2 1 1
16 37561 1 1 28 ASP HB3 H 3.647 7.337 14.861 1.00 . A A . 132 ASP HB3 1 1
16 37562 1 1 28 ASP N N 4.868 4.796 13.628 1.00 . A A . 132 ASP N 1 1
16 37563 1 1 28 ASP O O 2.532 6.145 11.700 1.00 . A A . 132 ASP O 1 1
16 37564 1 1 28 ASP OD1 O 5.754 7.387 12.397 1.00 . A A . 132 ASP OD1 1 1
16 37565 1 1 28 ASP OD2 O 6.076 7.722 14.529 1.00 . A A . 132 ASP OD2 1 1
16 37566 1 1 29 TRP C C 0.102 2.907 12.014 1.00 . A A . 133 TRP C 1 1
16 37567 1 1 29 TRP CA C 1.276 3.686 11.450 1.00 . A A . 133 TRP CA 1 1
16 37568 1 1 29 TRP CB C 1.995 2.767 10.454 1.00 . A A . 133 TRP CB 1 1
16 37569 1 1 29 TRP CD1 C 4.513 3.051 10.842 1.00 . A A . 133 TRP CD1 1 1
16 37570 1 1 29 TRP CD2 C 3.833 3.631 8.805 1.00 . A A . 133 TRP CD2 1 1
16 37571 1 1 29 TRP CE2 C 5.217 3.846 8.890 1.00 . A A . 133 TRP CE2 1 1
16 37572 1 1 29 TRP CE3 C 3.190 3.916 7.613 1.00 . A A . 133 TRP CE3 1 1
16 37573 1 1 29 TRP CG C 3.396 3.149 10.073 1.00 . A A . 133 TRP CG 1 1
16 37574 1 1 29 TRP CH2 C 5.308 4.603 6.672 1.00 . A A . 133 TRP CH2 1 1
16 37575 1 1 29 TRP CZ2 C 5.965 4.332 7.829 1.00 . A A . 133 TRP CZ2 1 1
16 37576 1 1 29 TRP CZ3 C 3.934 4.397 6.560 1.00 . A A . 133 TRP CZ3 1 1
16 37577 1 1 29 TRP H H 2.384 3.451 13.229 1.00 . A A . 133 TRP H 1 1
16 37578 1 1 29 TRP HA H 0.901 4.559 10.926 1.00 . A A . 133 TRP HA 1 1
16 37579 1 1 29 TRP HB2 H 2.041 1.776 10.877 1.00 . A A . 133 TRP HB2 1 1
16 37580 1 1 29 TRP HB3 H 1.410 2.725 9.545 1.00 . A A . 133 TRP HB3 1 1
16 37581 1 1 29 TRP HD1 H 4.518 2.698 11.856 1.00 . A A . 133 TRP HD1 1 1
16 37582 1 1 29 TRP HE1 H 6.525 3.520 10.474 1.00 . A A . 133 TRP HE1 1 1
16 37583 1 1 29 TRP HE3 H 2.123 3.753 7.500 1.00 . A A . 133 TRP HE3 1 1
16 37584 1 1 29 TRP HH2 H 5.847 4.983 5.816 1.00 . A A . 133 TRP HH2 1 1
16 37585 1 1 29 TRP HZ2 H 7.030 4.495 7.905 1.00 . A A . 133 TRP HZ2 1 1
16 37586 1 1 29 TRP HZ3 H 3.447 4.626 5.623 1.00 . A A . 133 TRP HZ3 1 1
16 37587 1 1 29 TRP N N 2.172 4.091 12.519 1.00 . A A . 133 TRP N 1 1
16 37588 1 1 29 TRP NE1 N 5.608 3.484 10.138 1.00 . A A . 133 TRP NE1 1 1
16 37589 1 1 29 TRP O O 0.262 2.149 12.970 1.00 . A A . 133 TRP O 1 1
16 37590 1 1 30 GLU C C -1.996 0.998 11.171 1.00 . A A . 134 GLU C 1 1
16 37591 1 1 30 GLU CA C -2.239 2.346 11.810 1.00 . A A . 134 GLU CA 1 1
16 37592 1 1 30 GLU CB C -3.529 2.982 11.279 1.00 . A A . 134 GLU CB 1 1
16 37593 1 1 30 GLU CD C -4.699 5.121 10.605 1.00 . A A . 134 GLU CD 1 1
16 37594 1 1 30 GLU CG C -3.553 4.501 11.379 1.00 . A A . 134 GLU CG 1 1
16 37595 1 1 30 GLU H H -1.146 3.782 10.719 1.00 . A A . 134 GLU H 1 1
16 37596 1 1 30 GLU HA H -2.269 2.249 12.887 1.00 . A A . 134 GLU HA 1 1
16 37597 1 1 30 GLU HB2 H -3.650 2.711 10.241 1.00 . A A . 134 GLU HB2 1 1
16 37598 1 1 30 GLU HB3 H -4.365 2.594 11.842 1.00 . A A . 134 GLU HB3 1 1
16 37599 1 1 30 GLU HG2 H -3.649 4.780 12.417 1.00 . A A . 134 GLU HG2 1 1
16 37600 1 1 30 GLU HG3 H -2.624 4.889 10.988 1.00 . A A . 134 GLU HG3 1 1
16 37601 1 1 30 GLU N N -1.071 3.107 11.432 1.00 . A A . 134 GLU N 1 1
16 37602 1 1 30 GLU O O -2.160 0.830 9.963 1.00 . A A . 134 GLU O 1 1
16 37603 1 1 30 GLU OE1 O -5.839 5.097 11.106 1.00 . A A . 134 GLU OE1 1 1
16 37604 1 1 30 GLU OE2 O -4.454 5.646 9.495 1.00 . A A . 134 GLU OE2 1 1
16 37605 1 1 31 GLU C C -2.292 -2.061 10.904 1.00 . A A . 135 GLU C 1 1
16 37606 1 1 31 GLU CA C -1.148 -1.224 11.457 1.00 . A A . 135 GLU CA 1 1
16 37607 1 1 31 GLU CB C -0.327 -1.965 12.505 1.00 . A A . 135 GLU CB 1 1
16 37608 1 1 31 GLU CD C 0.242 -2.061 14.931 1.00 . A A . 135 GLU CD 1 1
16 37609 1 1 31 GLU CG C -0.871 -1.899 13.918 1.00 . A A . 135 GLU CG 1 1
16 37610 1 1 31 GLU H H -1.456 0.247 12.929 1.00 . A A . 135 GLU H 1 1
16 37611 1 1 31 GLU HA H -0.487 -1.021 10.626 1.00 . A A . 135 GLU HA 1 1
16 37612 1 1 31 GLU HB2 H -0.244 -3.002 12.221 1.00 . A A . 135 GLU HB2 1 1
16 37613 1 1 31 GLU HB3 H 0.668 -1.517 12.518 1.00 . A A . 135 GLU HB3 1 1
16 37614 1 1 31 GLU HG2 H -1.347 -0.941 14.066 1.00 . A A . 135 GLU HG2 1 1
16 37615 1 1 31 GLU HG3 H -1.589 -2.691 14.056 1.00 . A A . 135 GLU HG3 1 1
16 37616 1 1 31 GLU N N -1.537 0.065 11.969 1.00 . A A . 135 GLU N 1 1
16 37617 1 1 31 GLU O O -3.185 -2.518 11.616 1.00 . A A . 135 GLU O 1 1
16 37618 1 1 31 GLU OE1 O 1.172 -1.223 14.925 1.00 . A A . 135 GLU OE1 1 1
16 37619 1 1 31 GLU OE2 O 0.226 -3.044 15.693 1.00 . A A . 135 GLU OE2 1 1
16 37620 1 1 32 VAL C C -2.668 -4.428 8.709 1.00 . A A . 136 VAL C 1 1
16 37621 1 1 32 VAL CA C -3.161 -3.000 8.808 1.00 . A A . 136 VAL CA 1 1
16 37622 1 1 32 VAL CB C -3.301 -2.454 7.381 1.00 . A A . 136 VAL CB 1 1
16 37623 1 1 32 VAL CG1 C -4.269 -3.254 6.566 1.00 . A A . 136 VAL CG1 1 1
16 37624 1 1 32 VAL CG2 C -3.686 -1.011 7.408 1.00 . A A . 136 VAL CG2 1 1
16 37625 1 1 32 VAL H H -1.518 -1.731 9.101 1.00 . A A . 136 VAL H 1 1
16 37626 1 1 32 VAL HA H -4.127 -2.978 9.288 1.00 . A A . 136 VAL HA 1 1
16 37627 1 1 32 VAL HB H -2.351 -2.535 6.901 1.00 . A A . 136 VAL HB 1 1
16 37628 1 1 32 VAL HG11 H -5.262 -3.131 6.964 1.00 . A A . 136 VAL HG11 1 1
16 37629 1 1 32 VAL HG12 H -3.988 -4.297 6.602 1.00 . A A . 136 VAL HG12 1 1
16 37630 1 1 32 VAL HG13 H -4.242 -2.910 5.542 1.00 . A A . 136 VAL HG13 1 1
16 37631 1 1 32 VAL HG21 H -2.927 -0.455 7.933 1.00 . A A . 136 VAL HG21 1 1
16 37632 1 1 32 VAL HG22 H -4.631 -0.909 7.914 1.00 . A A . 136 VAL HG22 1 1
16 37633 1 1 32 VAL HG23 H -3.770 -0.652 6.395 1.00 . A A . 136 VAL HG23 1 1
16 37634 1 1 32 VAL N N -2.229 -2.210 9.587 1.00 . A A . 136 VAL N 1 1
16 37635 1 1 32 VAL O O -1.476 -4.686 8.551 1.00 . A A . 136 VAL O 1 1
16 37636 1 1 33 GLU C C -3.943 -7.423 7.548 1.00 . A A . 137 GLU C 1 1
16 37637 1 1 33 GLU CA C -3.237 -6.749 8.723 1.00 . A A . 137 GLU CA 1 1
16 37638 1 1 33 GLU CB C -3.595 -7.442 10.027 1.00 . A A . 137 GLU CB 1 1
16 37639 1 1 33 GLU CD C -1.964 -9.335 10.346 1.00 . A A . 137 GLU CD 1 1
16 37640 1 1 33 GLU CG C -3.371 -8.928 9.960 1.00 . A A . 137 GLU CG 1 1
16 37641 1 1 33 GLU H H -4.519 -5.069 8.865 1.00 . A A . 137 GLU H 1 1
16 37642 1 1 33 GLU HA H -2.170 -6.819 8.572 1.00 . A A . 137 GLU HA 1 1
16 37643 1 1 33 GLU HB2 H -2.987 -7.037 10.824 1.00 . A A . 137 GLU HB2 1 1
16 37644 1 1 33 GLU HB3 H -4.637 -7.263 10.249 1.00 . A A . 137 GLU HB3 1 1
16 37645 1 1 33 GLU HG2 H -4.072 -9.411 10.607 1.00 . A A . 137 GLU HG2 1 1
16 37646 1 1 33 GLU HG3 H -3.546 -9.236 8.935 1.00 . A A . 137 GLU HG3 1 1
16 37647 1 1 33 GLU N N -3.581 -5.345 8.792 1.00 . A A . 137 GLU N 1 1
16 37648 1 1 33 GLU O O -4.985 -6.950 7.113 1.00 . A A . 137 GLU O 1 1
16 37649 1 1 33 GLU OE1 O -1.006 -8.830 9.726 1.00 . A A . 137 GLU OE1 1 1
16 37650 1 1 33 GLU OE2 O -1.803 -10.177 11.251 1.00 . A A . 137 GLU OE2 1 1
16 37651 1 1 34 GLU C C -5.424 -9.472 6.091 1.00 . A A . 138 GLU C 1 1
16 37652 1 1 34 GLU CA C -3.918 -9.260 5.908 1.00 . A A . 138 GLU CA 1 1
16 37653 1 1 34 GLU CB C -3.203 -10.608 5.746 1.00 . A A . 138 GLU CB 1 1
16 37654 1 1 34 GLU CD C -1.207 -11.943 6.543 1.00 . A A . 138 GLU CD 1 1
16 37655 1 1 34 GLU CG C -2.339 -11.011 6.935 1.00 . A A . 138 GLU CG 1 1
16 37656 1 1 34 GLU H H -2.505 -8.809 7.420 1.00 . A A . 138 GLU H 1 1
16 37657 1 1 34 GLU HA H -3.763 -8.676 5.012 1.00 . A A . 138 GLU HA 1 1
16 37658 1 1 34 GLU HB2 H -3.946 -11.376 5.596 1.00 . A A . 138 GLU HB2 1 1
16 37659 1 1 34 GLU HB3 H -2.572 -10.561 4.871 1.00 . A A . 138 GLU HB3 1 1
16 37660 1 1 34 GLU HG2 H -1.915 -10.121 7.374 1.00 . A A . 138 GLU HG2 1 1
16 37661 1 1 34 GLU HG3 H -2.962 -11.510 7.663 1.00 . A A . 138 GLU HG3 1 1
16 37662 1 1 34 GLU N N -3.349 -8.503 7.028 1.00 . A A . 138 GLU N 1 1
16 37663 1 1 34 GLU O O -5.882 -9.921 7.141 1.00 . A A . 138 GLU O 1 1
16 37664 1 1 34 GLU OE1 O -1.067 -12.237 5.336 1.00 . A A . 138 GLU OE1 1 1
16 37665 1 1 34 GLU OE2 O -0.442 -12.376 7.436 1.00 . A A . 138 GLU OE2 1 1
16 37666 1 1 35 LEU C C -8.168 -10.155 3.993 1.00 . A A . 139 LEU C 1 1
16 37667 1 1 35 LEU CA C -7.630 -9.245 5.095 1.00 . A A . 139 LEU CA 1 1
16 37668 1 1 35 LEU CB C -8.210 -7.833 4.973 1.00 . A A . 139 LEU CB 1 1
16 37669 1 1 35 LEU CD1 C -10.692 -8.169 4.703 1.00 . A A . 139 LEU CD1 1 1
16 37670 1 1 35 LEU CD2 C -9.581 -6.194 3.658 1.00 . A A . 139 LEU CD2 1 1
16 37671 1 1 35 LEU CG C -9.418 -7.655 4.044 1.00 . A A . 139 LEU CG 1 1
16 37672 1 1 35 LEU H H -5.751 -8.847 4.223 1.00 . A A . 139 LEU H 1 1
16 37673 1 1 35 LEU HA H -7.907 -9.651 6.054 1.00 . A A . 139 LEU HA 1 1
16 37674 1 1 35 LEU HB2 H -8.497 -7.511 5.959 1.00 . A A . 139 LEU HB2 1 1
16 37675 1 1 35 LEU HB3 H -7.421 -7.188 4.618 1.00 . A A . 139 LEU HB3 1 1
16 37676 1 1 35 LEU HD11 H -10.880 -7.609 5.608 1.00 . A A . 139 LEU HD11 1 1
16 37677 1 1 35 LEU HD12 H -10.575 -9.214 4.944 1.00 . A A . 139 LEU HD12 1 1
16 37678 1 1 35 LEU HD13 H -11.522 -8.046 4.023 1.00 . A A . 139 LEU HD13 1 1
16 37679 1 1 35 LEU HD21 H -9.734 -5.601 4.548 1.00 . A A . 139 LEU HD21 1 1
16 37680 1 1 35 LEU HD22 H -10.433 -6.088 3.003 1.00 . A A . 139 LEU HD22 1 1
16 37681 1 1 35 LEU HD23 H -8.691 -5.856 3.148 1.00 . A A . 139 LEU HD23 1 1
16 37682 1 1 35 LEU HG H -9.247 -8.220 3.140 1.00 . A A . 139 LEU HG 1 1
16 37683 1 1 35 LEU N N -6.182 -9.149 5.054 1.00 . A A . 139 LEU N 1 1
16 37684 1 1 35 LEU O O -7.766 -10.059 2.835 1.00 . A A . 139 LEU O 1 1
16 37685 1 1 36 SER C C -11.186 -11.682 3.327 1.00 . A A . 140 SER C 1 1
16 37686 1 1 36 SER CA C -9.693 -11.957 3.422 1.00 . A A . 140 SER CA 1 1
16 37687 1 1 36 SER CB C -9.463 -13.404 3.851 1.00 . A A . 140 SER CB 1 1
16 37688 1 1 36 SER H H -9.362 -11.060 5.305 1.00 . A A . 140 SER H 1 1
16 37689 1 1 36 SER HA H -9.241 -11.796 2.454 1.00 . A A . 140 SER HA 1 1
16 37690 1 1 36 SER HB2 H -10.259 -13.710 4.515 1.00 . A A . 140 SER HB2 1 1
16 37691 1 1 36 SER HB3 H -9.461 -14.038 2.976 1.00 . A A . 140 SER HB3 1 1
16 37692 1 1 36 SER HG H -7.825 -12.673 4.633 1.00 . A A . 140 SER HG 1 1
16 37693 1 1 36 SER N N -9.078 -11.038 4.368 1.00 . A A . 140 SER N 1 1
16 37694 1 1 36 SER O O -11.800 -11.219 4.290 1.00 . A A . 140 SER O 1 1
16 37695 1 1 36 SER OG O -8.222 -13.541 4.523 1.00 . A A . 140 SER OG 1 1
16 37696 1 1 37 GLU C C -14.029 -12.628 2.827 1.00 . A A . 141 GLU C 1 1
16 37697 1 1 37 GLU CA C -13.173 -11.747 1.921 1.00 . A A . 141 GLU CA 1 1
16 37698 1 1 37 GLU CB C -13.499 -12.053 0.461 1.00 . A A . 141 GLU CB 1 1
16 37699 1 1 37 GLU CD C -11.541 -10.985 -0.736 1.00 . A A . 141 GLU CD 1 1
16 37700 1 1 37 GLU CG C -13.041 -10.980 -0.515 1.00 . A A . 141 GLU CG 1 1
16 37701 1 1 37 GLU H H -11.196 -12.297 1.428 1.00 . A A . 141 GLU H 1 1
16 37702 1 1 37 GLU HA H -13.399 -10.711 2.122 1.00 . A A . 141 GLU HA 1 1
16 37703 1 1 37 GLU HB2 H -13.017 -12.982 0.190 1.00 . A A . 141 GLU HB2 1 1
16 37704 1 1 37 GLU HB3 H -14.566 -12.171 0.362 1.00 . A A . 141 GLU HB3 1 1
16 37705 1 1 37 GLU HG2 H -13.528 -11.144 -1.464 1.00 . A A . 141 GLU HG2 1 1
16 37706 1 1 37 GLU HG3 H -13.329 -10.014 -0.126 1.00 . A A . 141 GLU HG3 1 1
16 37707 1 1 37 GLU N N -11.754 -11.954 2.163 1.00 . A A . 141 GLU N 1 1
16 37708 1 1 37 GLU O O -13.952 -13.856 2.768 1.00 . A A . 141 GLU O 1 1
16 37709 1 1 37 GLU OE1 O -10.882 -12.001 -0.418 1.00 . A A . 141 GLU OE1 1 1
16 37710 1 1 37 GLU OE2 O -11.005 -9.981 -1.241 1.00 . A A . 141 GLU OE2 1 1
16 37711 1 1 38 PRO C C -16.984 -13.214 3.874 1.00 . A A . 142 PRO C 1 1
16 37712 1 1 38 PRO CA C -15.733 -12.731 4.590 1.00 . A A . 142 PRO CA 1 1
16 37713 1 1 38 PRO CB C -16.098 -11.701 5.664 1.00 . A A . 142 PRO CB 1 1
16 37714 1 1 38 PRO CD C -14.980 -10.564 3.860 1.00 . A A . 142 PRO CD 1 1
16 37715 1 1 38 PRO CG C -15.359 -10.446 5.309 1.00 . A A . 142 PRO CG 1 1
16 37716 1 1 38 PRO HA H -15.232 -13.574 5.047 1.00 . A A . 142 PRO HA 1 1
16 37717 1 1 38 PRO HB2 H -17.165 -11.545 5.654 1.00 . A A . 142 PRO HB2 1 1
16 37718 1 1 38 PRO HB3 H -15.796 -12.076 6.629 1.00 . A A . 142 PRO HB3 1 1
16 37719 1 1 38 PRO HD2 H -15.761 -10.166 3.228 1.00 . A A . 142 PRO HD2 1 1
16 37720 1 1 38 PRO HD3 H -14.042 -10.064 3.669 1.00 . A A . 142 PRO HD3 1 1
16 37721 1 1 38 PRO HG2 H -16.000 -9.590 5.456 1.00 . A A . 142 PRO HG2 1 1
16 37722 1 1 38 PRO HG3 H -14.473 -10.359 5.921 1.00 . A A . 142 PRO HG3 1 1
16 37723 1 1 38 PRO N N -14.850 -12.010 3.686 1.00 . A A . 142 PRO N 1 1
16 37724 1 1 38 PRO O O -17.924 -12.450 3.649 1.00 . A A . 142 PRO O 1 1
16 37725 1 1 39 VAL C C -18.666 -16.249 3.591 1.00 . A A . 143 VAL C 1 1
16 37726 1 1 39 VAL CA C -18.105 -15.074 2.805 1.00 . A A . 143 VAL CA 1 1
16 37727 1 1 39 VAL CB C -17.715 -15.544 1.384 1.00 . A A . 143 VAL CB 1 1
16 37728 1 1 39 VAL CG1 C -17.464 -14.349 0.475 1.00 . A A . 143 VAL CG1 1 1
16 37729 1 1 39 VAL CG2 C -16.491 -16.447 1.425 1.00 . A A . 143 VAL CG2 1 1
16 37730 1 1 39 VAL H H -16.203 -15.030 3.723 1.00 . A A . 143 VAL H 1 1
16 37731 1 1 39 VAL HA H -18.874 -14.320 2.713 1.00 . A A . 143 VAL HA 1 1
16 37732 1 1 39 VAL HB H -18.540 -16.109 0.976 1.00 . A A . 143 VAL HB 1 1
16 37733 1 1 39 VAL HG11 H -17.220 -14.698 -0.518 1.00 . A A . 143 VAL HG11 1 1
16 37734 1 1 39 VAL HG12 H -16.641 -13.768 0.863 1.00 . A A . 143 VAL HG12 1 1
16 37735 1 1 39 VAL HG13 H -18.351 -13.735 0.433 1.00 . A A . 143 VAL HG13 1 1
16 37736 1 1 39 VAL HG21 H -16.209 -16.717 0.417 1.00 . A A . 143 VAL HG21 1 1
16 37737 1 1 39 VAL HG22 H -16.721 -17.341 1.985 1.00 . A A . 143 VAL HG22 1 1
16 37738 1 1 39 VAL HG23 H -15.672 -15.926 1.899 1.00 . A A . 143 VAL HG23 1 1
16 37739 1 1 39 VAL N N -16.981 -14.478 3.507 1.00 . A A . 143 VAL N 1 1
16 37740 1 1 39 VAL O O -17.923 -16.981 4.247 1.00 . A A . 143 VAL O 1 1
16 37741 1 1 40 LEU C C -21.740 -18.089 3.363 1.00 . A A . 144 LEU C 1 1
16 37742 1 1 40 LEU CA C -20.644 -17.499 4.237 1.00 . A A . 144 LEU CA 1 1
16 37743 1 1 40 LEU CB C -21.238 -16.995 5.557 1.00 . A A . 144 LEU CB 1 1
16 37744 1 1 40 LEU CD1 C -20.886 -15.911 7.790 1.00 . A A . 144 LEU CD1 1 1
16 37745 1 1 40 LEU CD2 C -19.544 -17.923 7.156 1.00 . A A . 144 LEU CD2 1 1
16 37746 1 1 40 LEU CG C -20.217 -16.657 6.646 1.00 . A A . 144 LEU CG 1 1
16 37747 1 1 40 LEU H H -20.514 -15.801 2.992 1.00 . A A . 144 LEU H 1 1
16 37748 1 1 40 LEU HA H -19.911 -18.264 4.446 1.00 . A A . 144 LEU HA 1 1
16 37749 1 1 40 LEU HB2 H -21.819 -16.107 5.349 1.00 . A A . 144 LEU HB2 1 1
16 37750 1 1 40 LEU HB3 H -21.901 -17.755 5.941 1.00 . A A . 144 LEU HB3 1 1
16 37751 1 1 40 LEU HD11 H -21.669 -16.525 8.209 1.00 . A A . 144 LEU HD11 1 1
16 37752 1 1 40 LEU HD12 H -21.311 -14.989 7.419 1.00 . A A . 144 LEU HD12 1 1
16 37753 1 1 40 LEU HD13 H -20.154 -15.689 8.552 1.00 . A A . 144 LEU HD13 1 1
16 37754 1 1 40 LEU HD21 H -19.016 -18.402 6.345 1.00 . A A . 144 LEU HD21 1 1
16 37755 1 1 40 LEU HD22 H -20.293 -18.597 7.546 1.00 . A A . 144 LEU HD22 1 1
16 37756 1 1 40 LEU HD23 H -18.846 -17.668 7.940 1.00 . A A . 144 LEU HD23 1 1
16 37757 1 1 40 LEU HG H -19.453 -16.015 6.229 1.00 . A A . 144 LEU HG 1 1
16 37758 1 1 40 LEU N N -19.977 -16.417 3.533 1.00 . A A . 144 LEU N 1 1
16 37759 1 1 40 LEU O O -22.259 -17.416 2.472 1.00 . A A . 144 LEU O 1 1
16 37760 1 1 41 GLY C C -23.500 -21.329 3.449 1.00 . A A . 145 GLY C 1 1
16 37761 1 1 41 GLY CA C -23.114 -20.000 2.844 1.00 . A A . 145 GLY CA 1 1
16 37762 1 1 41 GLY H H -21.634 -19.829 4.337 1.00 . A A . 145 GLY H 1 1
16 37763 1 1 41 GLY HA2 H -23.986 -19.364 2.806 1.00 . A A . 145 GLY HA2 1 1
16 37764 1 1 41 GLY HA3 H -22.753 -20.164 1.839 1.00 . A A . 145 GLY HA3 1 1
16 37765 1 1 41 GLY N N -22.083 -19.342 3.615 1.00 . A A . 145 GLY N 1 1
16 37766 1 1 41 GLY O O -23.041 -21.669 4.542 1.00 . A A . 145 GLY O 1 1
16 37767 1 1 42 ASP C C -23.708 -24.435 2.963 1.00 . A A . 146 ASP C 1 1
16 37768 1 1 42 ASP CA C -24.778 -23.381 3.227 1.00 . A A . 146 ASP CA 1 1
16 37769 1 1 42 ASP CB C -26.098 -23.783 2.560 1.00 . A A . 146 ASP CB 1 1
16 37770 1 1 42 ASP CG C -26.663 -25.065 3.135 1.00 . A A . 146 ASP CG 1 1
16 37771 1 1 42 ASP H H -24.658 -21.756 1.883 1.00 . A A . 146 ASP H 1 1
16 37772 1 1 42 ASP HA H -24.933 -23.305 4.294 1.00 . A A . 146 ASP HA 1 1
16 37773 1 1 42 ASP HB2 H -26.822 -22.996 2.703 1.00 . A A . 146 ASP HB2 1 1
16 37774 1 1 42 ASP HB3 H -25.931 -23.926 1.502 1.00 . A A . 146 ASP HB3 1 1
16 37775 1 1 42 ASP N N -24.335 -22.079 2.747 1.00 . A A . 146 ASP N 1 1
16 37776 1 1 42 ASP O O -23.617 -24.988 1.867 1.00 . A A . 146 ASP O 1 1
16 37777 1 1 42 ASP OD1 O -26.557 -25.264 4.362 1.00 . A A . 146 ASP OD1 1 1
16 37778 1 1 42 ASP OD2 O -27.195 -25.890 2.364 1.00 . A A . 146 ASP OD2 1 1
16 37779 1 1 43 VAL C C -21.938 -26.729 4.933 1.00 . A A . 147 VAL C 1 1
16 37780 1 1 43 VAL CA C -21.803 -25.655 3.860 1.00 . A A . 147 VAL CA 1 1
16 37781 1 1 43 VAL CB C -20.419 -24.980 3.979 1.00 . A A . 147 VAL CB 1 1
16 37782 1 1 43 VAL CG1 C -20.061 -24.257 2.690 1.00 . A A . 147 VAL CG1 1 1
16 37783 1 1 43 VAL CG2 C -20.387 -24.018 5.159 1.00 . A A . 147 VAL CG2 1 1
16 37784 1 1 43 VAL H H -22.999 -24.195 4.808 1.00 . A A . 147 VAL H 1 1
16 37785 1 1 43 VAL HA H -21.871 -26.121 2.887 1.00 . A A . 147 VAL HA 1 1
16 37786 1 1 43 VAL HB H -19.681 -25.750 4.150 1.00 . A A . 147 VAL HB 1 1
16 37787 1 1 43 VAL HG11 H -19.114 -23.753 2.812 1.00 . A A . 147 VAL HG11 1 1
16 37788 1 1 43 VAL HG12 H -20.827 -23.532 2.457 1.00 . A A . 147 VAL HG12 1 1
16 37789 1 1 43 VAL HG13 H -19.987 -24.972 1.884 1.00 . A A . 147 VAL HG13 1 1
16 37790 1 1 43 VAL HG21 H -21.126 -23.245 5.013 1.00 . A A . 147 VAL HG21 1 1
16 37791 1 1 43 VAL HG22 H -19.407 -23.572 5.233 1.00 . A A . 147 VAL HG22 1 1
16 37792 1 1 43 VAL HG23 H -20.607 -24.559 6.068 1.00 . A A . 147 VAL HG23 1 1
16 37793 1 1 43 VAL N N -22.880 -24.681 3.967 1.00 . A A . 147 VAL N 1 1
16 37794 1 1 43 VAL O O -22.874 -26.701 5.738 1.00 . A A . 147 VAL O 1 1
16 37795 1 1 44 ARG C C -19.743 -28.826 6.710 1.00 . A A . 148 ARG C 1 1
16 37796 1 1 44 ARG CA C -21.051 -28.759 5.932 1.00 . A A . 148 ARG CA 1 1
16 37797 1 1 44 ARG CB C -21.301 -30.107 5.245 1.00 . A A . 148 ARG CB 1 1
16 37798 1 1 44 ARG CD C -23.780 -29.870 4.872 1.00 . A A . 148 ARG CD 1 1
16 37799 1 1 44 ARG CG C -22.425 -30.088 4.220 1.00 . A A . 148 ARG CG 1 1
16 37800 1 1 44 ARG CZ C -25.506 -28.496 3.764 1.00 . A A . 148 ARG CZ 1 1
16 37801 1 1 44 ARG H H -20.275 -27.647 4.294 1.00 . A A . 148 ARG H 1 1
16 37802 1 1 44 ARG HA H -21.859 -28.557 6.619 1.00 . A A . 148 ARG HA 1 1
16 37803 1 1 44 ARG HB2 H -20.395 -30.413 4.743 1.00 . A A . 148 ARG HB2 1 1
16 37804 1 1 44 ARG HB3 H -21.546 -30.841 5.999 1.00 . A A . 148 ARG HB3 1 1
16 37805 1 1 44 ARG HD2 H -24.031 -30.744 5.454 1.00 . A A . 148 ARG HD2 1 1
16 37806 1 1 44 ARG HD3 H -23.719 -29.011 5.523 1.00 . A A . 148 ARG HD3 1 1
16 37807 1 1 44 ARG HE H -25.035 -30.376 3.266 1.00 . A A . 148 ARG HE 1 1
16 37808 1 1 44 ARG HG2 H -22.244 -29.287 3.518 1.00 . A A . 148 ARG HG2 1 1
16 37809 1 1 44 ARG HG3 H -22.436 -31.032 3.696 1.00 . A A . 148 ARG HG3 1 1
16 37810 1 1 44 ARG HH11 H -24.550 -27.571 5.292 1.00 . A A . 148 ARG HH11 1 1
16 37811 1 1 44 ARG HH12 H -25.778 -26.619 4.500 1.00 . A A . 148 ARG HH12 1 1
16 37812 1 1 44 ARG HH21 H -26.640 -29.104 2.200 1.00 . A A . 148 ARG HH21 1 1
16 37813 1 1 44 ARG HH22 H -26.919 -27.465 2.721 1.00 . A A . 148 ARG HH22 1 1
16 37814 1 1 44 ARG N N -21.011 -27.678 4.951 1.00 . A A . 148 ARG N 1 1
16 37815 1 1 44 ARG NE N -24.831 -29.642 3.880 1.00 . A A . 148 ARG NE 1 1
16 37816 1 1 44 ARG NH1 N -25.253 -27.488 4.584 1.00 . A A . 148 ARG NH1 1 1
16 37817 1 1 44 ARG NH2 N -26.432 -28.356 2.824 1.00 . A A . 148 ARG NH2 1 1
16 37818 1 1 44 ARG O O -19.730 -28.803 7.940 1.00 . A A . 148 ARG O 1 1
16 37819 1 1 45 GLU C C -16.926 -27.728 7.316 1.00 . A A . 149 GLU C 1 1
16 37820 1 1 45 GLU CA C -17.311 -28.988 6.533 1.00 . A A . 149 GLU CA 1 1
16 37821 1 1 45 GLU CB C -16.286 -29.283 5.415 1.00 . A A . 149 GLU CB 1 1
16 37822 1 1 45 GLU CD C -17.441 -27.610 3.861 1.00 . A A . 149 GLU CD 1 1
16 37823 1 1 45 GLU CG C -16.125 -28.188 4.352 1.00 . A A . 149 GLU CG 1 1
16 37824 1 1 45 GLU H H -18.745 -28.882 4.985 1.00 . A A . 149 GLU H 1 1
16 37825 1 1 45 GLU HA H -17.310 -29.821 7.220 1.00 . A A . 149 GLU HA 1 1
16 37826 1 1 45 GLU HB2 H -15.322 -29.445 5.871 1.00 . A A . 149 GLU HB2 1 1
16 37827 1 1 45 GLU HB3 H -16.585 -30.192 4.912 1.00 . A A . 149 GLU HB3 1 1
16 37828 1 1 45 GLU HG2 H -15.539 -27.385 4.775 1.00 . A A . 149 GLU HG2 1 1
16 37829 1 1 45 GLU HG3 H -15.596 -28.606 3.508 1.00 . A A . 149 GLU HG3 1 1
16 37830 1 1 45 GLU N N -18.652 -28.898 5.970 1.00 . A A . 149 GLU N 1 1
16 37831 1 1 45 GLU O O -16.416 -27.820 8.434 1.00 . A A . 149 GLU O 1 1
16 37832 1 1 45 GLU OE1 O -18.289 -28.380 3.363 1.00 . A A . 149 GLU OE1 1 1
16 37833 1 1 45 GLU OE2 O -17.653 -26.395 4.035 1.00 . A A . 149 GLU OE2 1 1
16 37834 1 1 46 SER C C -17.734 -25.048 8.610 1.00 . A A . 150 SER C 1 1
16 37835 1 1 46 SER CA C -16.857 -25.294 7.385 1.00 . A A . 150 SER CA 1 1
16 37836 1 1 46 SER CB C -17.006 -24.146 6.385 1.00 . A A . 150 SER CB 1 1
16 37837 1 1 46 SER H H -17.601 -26.545 5.845 1.00 . A A . 150 SER H 1 1
16 37838 1 1 46 SER HA H -15.827 -25.347 7.702 1.00 . A A . 150 SER HA 1 1
16 37839 1 1 46 SER HB2 H -18.052 -24.006 6.155 1.00 . A A . 150 SER HB2 1 1
16 37840 1 1 46 SER HB3 H -16.608 -23.240 6.818 1.00 . A A . 150 SER HB3 1 1
16 37841 1 1 46 SER HG H -16.802 -25.085 4.665 1.00 . A A . 150 SER HG 1 1
16 37842 1 1 46 SER N N -17.188 -26.559 6.742 1.00 . A A . 150 SER N 1 1
16 37843 1 1 46 SER O O -17.322 -24.379 9.555 1.00 . A A . 150 SER O 1 1
16 37844 1 1 46 SER OG O -16.307 -24.426 5.183 1.00 . A A . 150 SER OG 1 1
16 37845 1 1 47 THR C C -19.494 -26.359 10.856 1.00 . A A . 151 THR C 1 1
16 37846 1 1 47 THR CA C -19.871 -25.441 9.697 1.00 . A A . 151 THR CA 1 1
16 37847 1 1 47 THR CB C -21.304 -25.754 9.242 1.00 . A A . 151 THR CB 1 1
16 37848 1 1 47 THR CG2 C -22.288 -24.735 9.797 1.00 . A A . 151 THR CG2 1 1
16 37849 1 1 47 THR H H -19.222 -26.109 7.803 1.00 . A A . 151 THR H 1 1
16 37850 1 1 47 THR HA H -19.834 -24.414 10.031 1.00 . A A . 151 THR HA 1 1
16 37851 1 1 47 THR HB H -21.577 -26.736 9.602 1.00 . A A . 151 THR HB 1 1
16 37852 1 1 47 THR HG1 H -22.249 -25.955 7.516 1.00 . A A . 151 THR HG1 1 1
16 37853 1 1 47 THR HG21 H -22.012 -23.748 9.456 1.00 . A A . 151 THR HG21 1 1
16 37854 1 1 47 THR HG22 H -22.266 -24.763 10.876 1.00 . A A . 151 THR HG22 1 1
16 37855 1 1 47 THR HG23 H -23.284 -24.970 9.449 1.00 . A A . 151 THR HG23 1 1
16 37856 1 1 47 THR N N -18.942 -25.596 8.589 1.00 . A A . 151 THR N 1 1
16 37857 1 1 47 THR O O -19.911 -26.150 11.997 1.00 . A A . 151 THR O 1 1
16 37858 1 1 47 THR OG1 O -21.355 -25.746 7.810 1.00 . A A . 151 THR OG1 1 1
16 37859 1 1 48 ALA C C -16.917 -27.936 12.122 1.00 . A A . 152 ALA C 1 1
16 37860 1 1 48 ALA CA C -18.271 -28.323 11.569 1.00 . A A . 152 ALA CA 1 1
16 37861 1 1 48 ALA CB C -18.207 -29.734 11.012 1.00 . A A . 152 ALA CB 1 1
16 37862 1 1 48 ALA H H -18.403 -27.496 9.629 1.00 . A A . 152 ALA H 1 1
16 37863 1 1 48 ALA HA H -18.995 -28.308 12.369 1.00 . A A . 152 ALA HA 1 1
16 37864 1 1 48 ALA HB1 H -17.485 -29.771 10.211 1.00 . A A . 152 ALA HB1 1 1
16 37865 1 1 48 ALA HB2 H -19.178 -30.020 10.640 1.00 . A A . 152 ALA HB2 1 1
16 37866 1 1 48 ALA HB3 H -17.905 -30.414 11.797 1.00 . A A . 152 ALA HB3 1 1
16 37867 1 1 48 ALA N N -18.704 -27.381 10.555 1.00 . A A . 152 ALA N 1 1
16 37868 1 1 48 ALA O O -16.797 -27.704 13.324 1.00 . A A . 152 ALA O 1 1
16 37869 1 1 49 PHE C C -13.901 -28.463 12.547 1.00 . A A . 153 PHE C 1 1
16 37870 1 1 49 PHE CA C -14.513 -27.523 11.495 1.00 . A A . 153 PHE CA 1 1
16 37871 1 1 49 PHE CB C -14.268 -26.025 11.830 1.00 . A A . 153 PHE CB 1 1
16 37872 1 1 49 PHE CD1 C -14.713 -25.488 14.249 1.00 . A A . 153 PHE CD1 1 1
16 37873 1 1 49 PHE CD2 C -16.298 -24.764 12.620 1.00 . A A . 153 PHE CD2 1 1
16 37874 1 1 49 PHE CE1 C -15.480 -24.923 15.249 1.00 . A A . 153 PHE CE1 1 1
16 37875 1 1 49 PHE CE2 C -17.070 -24.198 13.618 1.00 . A A . 153 PHE CE2 1 1
16 37876 1 1 49 PHE CG C -15.112 -25.418 12.923 1.00 . A A . 153 PHE CG 1 1
16 37877 1 1 49 PHE CZ C -16.660 -24.279 14.934 1.00 . A A . 153 PHE CZ 1 1
16 37878 1 1 49 PHE H H -16.174 -27.998 10.270 1.00 . A A . 153 PHE H 1 1
16 37879 1 1 49 PHE HA H -13.988 -27.728 10.572 1.00 . A A . 153 PHE HA 1 1
16 37880 1 1 49 PHE HB2 H -13.238 -25.907 12.127 1.00 . A A . 153 PHE HB2 1 1
16 37881 1 1 49 PHE HB3 H -14.433 -25.446 10.931 1.00 . A A . 153 PHE HB3 1 1
16 37882 1 1 49 PHE HD1 H -13.793 -25.994 14.498 1.00 . A A . 153 PHE HD1 1 1
16 37883 1 1 49 PHE HD2 H -16.619 -24.699 11.591 1.00 . A A . 153 PHE HD2 1 1
16 37884 1 1 49 PHE HE1 H -15.158 -24.985 16.278 1.00 . A A . 153 PHE HE1 1 1
16 37885 1 1 49 PHE HE2 H -17.992 -23.695 13.368 1.00 . A A . 153 PHE HE2 1 1
16 37886 1 1 49 PHE HZ H -17.261 -23.838 15.716 1.00 . A A . 153 PHE HZ 1 1
16 37887 1 1 49 PHE N N -15.930 -27.843 11.209 1.00 . A A . 153 PHE N 1 1
16 37888 1 1 49 PHE O O -12.924 -29.157 12.273 1.00 . A A . 153 PHE O 1 1
16 37889 1 1 50 SER C C -15.211 -29.521 15.776 1.00 . A A . 154 SER C 1 1
16 37890 1 1 50 SER CA C -14.042 -29.333 14.815 1.00 . A A . 154 SER CA 1 1
16 37891 1 1 50 SER CB C -12.845 -28.717 15.536 1.00 . A A . 154 SER CB 1 1
16 37892 1 1 50 SER H H -15.260 -27.902 13.873 1.00 . A A . 154 SER H 1 1
16 37893 1 1 50 SER HA H -13.763 -30.292 14.404 1.00 . A A . 154 SER HA 1 1
16 37894 1 1 50 SER HB2 H -13.136 -27.762 15.945 1.00 . A A . 154 SER HB2 1 1
16 37895 1 1 50 SER HB3 H -12.537 -29.373 16.334 1.00 . A A . 154 SER HB3 1 1
16 37896 1 1 50 SER HG H -11.995 -28.841 13.771 1.00 . A A . 154 SER HG 1 1
16 37897 1 1 50 SER N N -14.479 -28.483 13.727 1.00 . A A . 154 SER N 1 1
16 37898 1 1 50 SER O O -16.009 -30.449 15.624 1.00 . A A . 154 SER O 1 1
16 37899 1 1 50 SER OG O -11.754 -28.522 14.653 1.00 . A A . 154 SER OG 1 1
16 37900 1 1 51 ARG C C -16.402 -27.442 18.611 1.00 . A A . 155 ARG C 1 1
16 37901 1 1 51 ARG CA C -16.424 -28.660 17.701 1.00 . A A . 155 ARG CA 1 1
16 37902 1 1 51 ARG CB C -16.383 -29.940 18.542 1.00 . A A . 155 ARG CB 1 1
16 37903 1 1 51 ARG CD C -18.882 -30.286 18.363 1.00 . A A . 155 ARG CD 1 1
16 37904 1 1 51 ARG CG C -17.679 -30.211 19.300 1.00 . A A . 155 ARG CG 1 1
16 37905 1 1 51 ARG CZ C -19.665 -28.505 16.826 1.00 . A A . 155 ARG CZ 1 1
16 37906 1 1 51 ARG H H -14.677 -27.887 16.803 1.00 . A A . 155 ARG H 1 1
16 37907 1 1 51 ARG HA H -17.347 -28.647 17.141 1.00 . A A . 155 ARG HA 1 1
16 37908 1 1 51 ARG HB2 H -16.190 -30.779 17.889 1.00 . A A . 155 ARG HB2 1 1
16 37909 1 1 51 ARG HB3 H -15.580 -29.861 19.260 1.00 . A A . 155 ARG HB3 1 1
16 37910 1 1 51 ARG HD2 H -18.573 -30.753 17.440 1.00 . A A . 155 ARG HD2 1 1
16 37911 1 1 51 ARG HD3 H -19.647 -30.889 18.830 1.00 . A A . 155 ARG HD3 1 1
16 37912 1 1 51 ARG HE H -19.649 -28.372 18.828 1.00 . A A . 155 ARG HE 1 1
16 37913 1 1 51 ARG HG2 H -17.586 -31.150 19.825 1.00 . A A . 155 ARG HG2 1 1
16 37914 1 1 51 ARG HG3 H -17.838 -29.415 20.013 1.00 . A A . 155 ARG HG3 1 1
16 37915 1 1 51 ARG HH11 H -19.010 -30.181 15.891 1.00 . A A . 155 ARG HH11 1 1
16 37916 1 1 51 ARG HH12 H -19.562 -28.916 14.842 1.00 . A A . 155 ARG HH12 1 1
16 37917 1 1 51 ARG HH21 H -20.332 -26.692 17.469 1.00 . A A . 155 ARG HH21 1 1
16 37918 1 1 51 ARG HH22 H -20.321 -26.923 15.738 1.00 . A A . 155 ARG HH22 1 1
16 37919 1 1 51 ARG N N -15.335 -28.612 16.739 1.00 . A A . 155 ARG N 1 1
16 37920 1 1 51 ARG NE N -19.438 -28.962 18.060 1.00 . A A . 155 ARG NE 1 1
16 37921 1 1 51 ARG NH1 N -19.391 -29.261 15.768 1.00 . A A . 155 ARG NH1 1 1
16 37922 1 1 51 ARG NH2 N -20.144 -27.279 16.658 1.00 . A A . 155 ARG NH2 1 1
16 37923 1 1 51 ARG O O -15.435 -27.203 19.331 1.00 . A A . 155 ARG O 1 1
16 37924 1 1 52 SER C C -19.142 -25.238 19.497 1.00 . A A . 156 SER C 1 1
16 37925 1 1 52 SER CA C -17.648 -25.483 19.345 1.00 . A A . 156 SER CA 1 1
16 37926 1 1 52 SER CB C -16.966 -24.279 18.687 1.00 . A A . 156 SER CB 1 1
16 37927 1 1 52 SER H H -18.189 -26.920 17.923 1.00 . A A . 156 SER H 1 1
16 37928 1 1 52 SER HA H -17.214 -25.662 20.319 1.00 . A A . 156 SER HA 1 1
16 37929 1 1 52 SER HB2 H -17.437 -24.076 17.738 1.00 . A A . 156 SER HB2 1 1
16 37930 1 1 52 SER HB3 H -17.062 -23.417 19.330 1.00 . A A . 156 SER HB3 1 1
16 37931 1 1 52 SER HG H -15.322 -25.308 18.983 1.00 . A A . 156 SER HG 1 1
16 37932 1 1 52 SER N N -17.472 -26.676 18.542 1.00 . A A . 156 SER N 1 1
16 37933 1 1 52 SER O O -19.919 -26.076 18.970 1.00 . A A . 156 SER O 1 1
16 37934 1 1 52 SER OXT O -19.529 -24.240 20.125 1.00 . A A . 156 SER OXT 1 1
16 37935 1 1 52 SER OG O -15.586 -24.535 18.468 1.00 . A A . 156 SER OG 1 1
16 37936 2 2 3 MET C C 0.157 -6.706 -20.983 1.00 . B B . 1 MET C 1 1
16 37937 2 2 3 MET CA C 1.130 -5.638 -20.500 1.00 . B B . 1 MET CA 1 1
16 37938 2 2 3 MET CB C 2.198 -5.382 -21.569 1.00 . B B . 1 MET CB 1 1
16 37939 2 2 3 MET CE C 4.601 -2.343 -20.008 1.00 . B B . 1 MET CE 1 1
16 37940 2 2 3 MET CG C 2.923 -4.056 -21.405 1.00 . B B . 1 MET CG 1 1
16 37941 2 2 3 MET H H 2.234 -6.968 -19.335 1.00 . B B . 1 MET H 1 1
16 37942 2 2 3 MET HA H 0.581 -4.725 -20.328 1.00 . B B . 1 MET HA 1 1
16 37943 2 2 3 MET HB2 H 2.930 -6.175 -21.526 1.00 . B B . 1 MET HB2 1 1
16 37944 2 2 3 MET HB3 H 1.727 -5.393 -22.541 1.00 . B B . 1 MET HB3 1 1
16 37945 2 2 3 MET HE1 H 3.867 -1.563 -20.140 1.00 . B B . 1 MET HE1 1 1
16 37946 2 2 3 MET HE2 H 5.249 -2.378 -20.871 1.00 . B B . 1 MET HE2 1 1
16 37947 2 2 3 MET HE3 H 5.189 -2.137 -19.126 1.00 . B B . 1 MET HE3 1 1
16 37948 2 2 3 MET HG2 H 3.652 -3.959 -22.196 1.00 . B B . 1 MET HG2 1 1
16 37949 2 2 3 MET HG3 H 2.202 -3.257 -21.481 1.00 . B B . 1 MET HG3 1 1
16 37950 2 2 3 MET N N 1.760 -6.045 -19.224 1.00 . B B . 1 MET N 1 1
16 37951 2 2 3 MET O O 0.558 -7.657 -21.656 1.00 . B B . 1 MET O 1 1
16 37952 2 2 3 MET SD S 3.773 -3.919 -19.820 1.00 . B B . 1 MET SD 1 1
16 37953 2 2 4 ALA C C -2.102 -8.781 -20.210 1.00 . B B . 2 ALA C 1 1
16 37954 2 2 4 ALA CA C -2.197 -7.465 -20.978 1.00 . B B . 2 ALA CA 1 1
16 37955 2 2 4 ALA CB C -2.227 -7.710 -22.485 1.00 . B B . 2 ALA CB 1 1
16 37956 2 2 4 ALA H H -1.334 -5.788 -20.020 1.00 . B B . 2 ALA H 1 1
16 37957 2 2 4 ALA HA H -3.129 -6.987 -20.707 1.00 . B B . 2 ALA HA 1 1
16 37958 2 2 4 ALA HB1 H -3.155 -8.194 -22.753 1.00 . B B . 2 ALA HB1 1 1
16 37959 2 2 4 ALA HB2 H -1.398 -8.344 -22.763 1.00 . B B . 2 ALA HB2 1 1
16 37960 2 2 4 ALA HB3 H -2.149 -6.767 -23.005 1.00 . B B . 2 ALA HB3 1 1
16 37961 2 2 4 ALA N N -1.116 -6.545 -20.604 1.00 . B B . 2 ALA N 1 1
16 37962 2 2 4 ALA O O -2.973 -9.102 -19.404 1.00 . B B . 2 ALA O 1 1
16 37963 2 2 5 THR C C 0.645 -11.106 -19.663 1.00 . B B . 3 THR C 1 1
16 37964 2 2 5 THR CA C -0.842 -10.809 -19.787 1.00 . B B . 3 THR CA 1 1
16 37965 2 2 5 THR CB C -1.543 -11.980 -20.506 1.00 . B B . 3 THR CB 1 1
16 37966 2 2 5 THR CG2 C -1.397 -13.268 -19.703 1.00 . B B . 3 THR CG2 1 1
16 37967 2 2 5 THR H H -0.389 -9.239 -21.125 1.00 . B B . 3 THR H 1 1
16 37968 2 2 5 THR HA H -1.262 -10.724 -18.794 1.00 . B B . 3 THR HA 1 1
16 37969 2 2 5 THR HB H -1.081 -12.120 -21.473 1.00 . B B . 3 THR HB 1 1
16 37970 2 2 5 THR HG1 H -3.153 -10.880 -20.194 1.00 . B B . 3 THR HG1 1 1
16 37971 2 2 5 THR HG21 H -1.937 -14.064 -20.194 1.00 . B B . 3 THR HG21 1 1
16 37972 2 2 5 THR HG22 H -1.796 -13.119 -18.710 1.00 . B B . 3 THR HG22 1 1
16 37973 2 2 5 THR HG23 H -0.351 -13.532 -19.634 1.00 . B B . 3 THR HG23 1 1
16 37974 2 2 5 THR N N -1.051 -9.543 -20.466 1.00 . B B . 3 THR N 1 1
16 37975 2 2 5 THR O O 1.255 -11.702 -20.552 1.00 . B B . 3 THR O 1 1
16 37976 2 2 5 THR OG1 O -2.933 -11.679 -20.690 1.00 . B B . 3 THR OG1 1 1
16 37977 2 2 6 SER C C 2.878 -10.938 -16.815 1.00 . B B . 4 SER C 1 1
16 37978 2 2 6 SER CA C 2.638 -10.869 -18.314 1.00 . B B . 4 SER CA 1 1
16 37979 2 2 6 SER CB C 3.461 -9.740 -18.939 1.00 . B B . 4 SER CB 1 1
16 37980 2 2 6 SER H H 0.696 -10.148 -17.915 1.00 . B B . 4 SER H 1 1
16 37981 2 2 6 SER HA H 2.924 -11.809 -18.762 1.00 . B B . 4 SER HA 1 1
16 37982 2 2 6 SER HB2 H 4.341 -9.563 -18.340 1.00 . B B . 4 SER HB2 1 1
16 37983 2 2 6 SER HB3 H 3.755 -10.022 -19.939 1.00 . B B . 4 SER HB3 1 1
16 37984 2 2 6 SER HG H 1.867 -8.661 -18.518 1.00 . B B . 4 SER HG 1 1
16 37985 2 2 6 SER N N 1.229 -10.655 -18.571 1.00 . B B . 4 SER N 1 1
16 37986 2 2 6 SER O O 2.017 -10.542 -16.030 1.00 . B B . 4 SER O 1 1
16 37987 2 2 6 SER OG O 2.704 -8.542 -19.007 1.00 . B B . 4 SER OG 1 1
16 37988 2 2 7 SER C C 4.858 -10.192 -14.477 1.00 . B B . 5 SER C 1 1
16 37989 2 2 7 SER CA C 4.381 -11.544 -15.009 1.00 . B B . 5 SER CA 1 1
16 37990 2 2 7 SER CB C 5.455 -12.615 -14.836 1.00 . B B . 5 SER CB 1 1
16 37991 2 2 7 SER H H 4.684 -11.747 -17.086 1.00 . B B . 5 SER H 1 1
16 37992 2 2 7 SER HA H 3.493 -11.840 -14.470 1.00 . B B . 5 SER HA 1 1
16 37993 2 2 7 SER HB2 H 5.967 -12.463 -13.899 1.00 . B B . 5 SER HB2 1 1
16 37994 2 2 7 SER HB3 H 4.989 -13.590 -14.840 1.00 . B B . 5 SER HB3 1 1
16 37995 2 2 7 SER HG H 7.069 -11.897 -15.682 1.00 . B B . 5 SER HG 1 1
16 37996 2 2 7 SER N N 4.037 -11.438 -16.418 1.00 . B B . 5 SER N 1 1
16 37997 2 2 7 SER O O 5.916 -10.083 -13.854 1.00 . B B . 5 SER O 1 1
16 37998 2 2 7 SER OG O 6.399 -12.555 -15.895 1.00 . B B . 5 SER OG 1 1
16 37999 2 2 8 GLU C C 3.108 -6.957 -14.648 1.00 . B B . 6 GLU C 1 1
16 38000 2 2 8 GLU CA C 4.336 -7.806 -14.340 1.00 . B B . 6 GLU CA 1 1
16 38001 2 2 8 GLU CB C 5.571 -7.267 -15.079 1.00 . B B . 6 GLU CB 1 1
16 38002 2 2 8 GLU CD C 7.690 -5.939 -14.702 1.00 . B B . 6 GLU CD 1 1
16 38003 2 2 8 GLU CG C 6.206 -6.054 -14.416 1.00 . B B . 6 GLU CG 1 1
16 38004 2 2 8 GLU H H 3.222 -9.352 -15.233 1.00 . B B . 6 GLU H 1 1
16 38005 2 2 8 GLU HA H 4.518 -7.798 -13.276 1.00 . B B . 6 GLU HA 1 1
16 38006 2 2 8 GLU HB2 H 6.314 -8.050 -15.131 1.00 . B B . 6 GLU HB2 1 1
16 38007 2 2 8 GLU HB3 H 5.282 -6.992 -16.083 1.00 . B B . 6 GLU HB3 1 1
16 38008 2 2 8 GLU HG2 H 5.715 -5.164 -14.779 1.00 . B B . 6 GLU HG2 1 1
16 38009 2 2 8 GLU HG3 H 6.065 -6.130 -13.347 1.00 . B B . 6 GLU HG3 1 1
16 38010 2 2 8 GLU N N 4.057 -9.172 -14.746 1.00 . B B . 6 GLU N 1 1
16 38011 2 2 8 GLU O O 3.207 -5.838 -15.154 1.00 . B B . 6 GLU O 1 1
16 38012 2 2 8 GLU OE1 O 8.487 -6.543 -13.951 1.00 . B B . 6 GLU OE1 1 1
16 38013 2 2 8 GLU OE2 O 8.065 -5.236 -15.665 1.00 . B B . 6 GLU OE2 1 1
16 38014 2 2 9 GLU C C 0.336 -5.903 -13.442 1.00 . B B . 7 GLU C 1 1
16 38015 2 2 9 GLU CA C 0.689 -6.820 -14.603 1.00 . B B . 7 GLU CA 1 1
16 38016 2 2 9 GLU CB C -0.430 -7.837 -14.842 1.00 . B B . 7 GLU CB 1 1
16 38017 2 2 9 GLU CD C -0.338 -7.228 -17.291 1.00 . B B . 7 GLU CD 1 1
16 38018 2 2 9 GLU CG C -1.223 -7.580 -16.114 1.00 . B B . 7 GLU CG 1 1
16 38019 2 2 9 GLU H H 1.925 -8.394 -13.910 1.00 . B B . 7 GLU H 1 1
16 38020 2 2 9 GLU HA H 0.818 -6.222 -15.493 1.00 . B B . 7 GLU HA 1 1
16 38021 2 2 9 GLU HB2 H 0.004 -8.823 -14.908 1.00 . B B . 7 GLU HB2 1 1
16 38022 2 2 9 GLU HB3 H -1.112 -7.807 -14.006 1.00 . B B . 7 GLU HB3 1 1
16 38023 2 2 9 GLU HG2 H -1.784 -8.471 -16.360 1.00 . B B . 7 GLU HG2 1 1
16 38024 2 2 9 GLU HG3 H -1.908 -6.763 -15.938 1.00 . B B . 7 GLU HG3 1 1
16 38025 2 2 9 GLU N N 1.942 -7.508 -14.343 1.00 . B B . 7 GLU N 1 1
16 38026 2 2 9 GLU O O -0.104 -6.356 -12.389 1.00 . B B . 7 GLU O 1 1
16 38027 2 2 9 GLU OE1 O 0.419 -8.103 -17.765 1.00 . B B . 7 GLU OE1 1 1
16 38028 2 2 9 GLU OE2 O -0.384 -6.066 -17.751 1.00 . B B . 7 GLU OE2 1 1
16 38029 2 2 10 VAL C C -1.237 -3.298 -12.574 1.00 . B B . 8 VAL C 1 1
16 38030 2 2 10 VAL CA C 0.252 -3.615 -12.633 1.00 . B B . 8 VAL CA 1 1
16 38031 2 2 10 VAL CB C 1.035 -2.310 -12.888 1.00 . B B . 8 VAL CB 1 1
16 38032 2 2 10 VAL CG1 C 0.964 -1.403 -11.672 1.00 . B B . 8 VAL CG1 1 1
16 38033 2 2 10 VAL CG2 C 2.482 -2.611 -13.251 1.00 . B B . 8 VAL CG2 1 1
16 38034 2 2 10 VAL H H 0.896 -4.323 -14.503 1.00 . B B . 8 VAL H 1 1
16 38035 2 2 10 VAL HA H 0.562 -4.012 -11.680 1.00 . B B . 8 VAL HA 1 1
16 38036 2 2 10 VAL HB H 0.577 -1.796 -13.719 1.00 . B B . 8 VAL HB 1 1
16 38037 2 2 10 VAL HG11 H 1.490 -1.863 -10.848 1.00 . B B . 8 VAL HG11 1 1
16 38038 2 2 10 VAL HG12 H -0.069 -1.246 -11.397 1.00 . B B . 8 VAL HG12 1 1
16 38039 2 2 10 VAL HG13 H 1.423 -0.452 -11.904 1.00 . B B . 8 VAL HG13 1 1
16 38040 2 2 10 VAL HG21 H 2.975 -1.699 -13.551 1.00 . B B . 8 VAL HG21 1 1
16 38041 2 2 10 VAL HG22 H 2.509 -3.320 -14.065 1.00 . B B . 8 VAL HG22 1 1
16 38042 2 2 10 VAL HG23 H 2.989 -3.029 -12.392 1.00 . B B . 8 VAL HG23 1 1
16 38043 2 2 10 VAL N N 0.537 -4.612 -13.647 1.00 . B B . 8 VAL N 1 1
16 38044 2 2 10 VAL O O -1.806 -2.746 -13.514 1.00 . B B . 8 VAL O 1 1
16 38045 2 2 11 LEU C C -3.487 -1.989 -10.761 1.00 . B B . 9 LEU C 1 1
16 38046 2 2 11 LEU CA C -3.266 -3.418 -11.236 1.00 . B B . 9 LEU CA 1 1
16 38047 2 2 11 LEU CB C -3.798 -4.387 -10.181 1.00 . B B . 9 LEU CB 1 1
16 38048 2 2 11 LEU CD1 C -4.095 -6.728 -9.340 1.00 . B B . 9 LEU CD1 1 1
16 38049 2 2 11 LEU CD2 C -4.534 -6.208 -11.744 1.00 . B B . 9 LEU CD2 1 1
16 38050 2 2 11 LEU CG C -3.684 -5.873 -10.529 1.00 . B B . 9 LEU CG 1 1
16 38051 2 2 11 LEU H H -1.327 -4.090 -10.752 1.00 . B B . 9 LEU H 1 1
16 38052 2 2 11 LEU HA H -3.791 -3.572 -12.166 1.00 . B B . 9 LEU HA 1 1
16 38053 2 2 11 LEU HB2 H -3.254 -4.214 -9.263 1.00 . B B . 9 LEU HB2 1 1
16 38054 2 2 11 LEU HB3 H -4.835 -4.158 -10.008 1.00 . B B . 9 LEU HB3 1 1
16 38055 2 2 11 LEU HD11 H -3.429 -6.536 -8.511 1.00 . B B . 9 LEU HD11 1 1
16 38056 2 2 11 LEU HD12 H -4.042 -7.771 -9.611 1.00 . B B . 9 LEU HD12 1 1
16 38057 2 2 11 LEU HD13 H -5.108 -6.481 -9.053 1.00 . B B . 9 LEU HD13 1 1
16 38058 2 2 11 LEU HD21 H -5.565 -5.951 -11.546 1.00 . B B . 9 LEU HD21 1 1
16 38059 2 2 11 LEU HD22 H -4.460 -7.265 -11.956 1.00 . B B . 9 LEU HD22 1 1
16 38060 2 2 11 LEU HD23 H -4.181 -5.645 -12.596 1.00 . B B . 9 LEU HD23 1 1
16 38061 2 2 11 LEU HG H -2.655 -6.103 -10.764 1.00 . B B . 9 LEU HG 1 1
16 38062 2 2 11 LEU N N -1.851 -3.656 -11.460 1.00 . B B . 9 LEU N 1 1
16 38063 2 2 11 LEU O O -4.416 -1.308 -11.194 1.00 . B B . 9 LEU O 1 1
16 38064 2 2 12 LEU C C -1.427 0.577 -9.516 1.00 . B B . 10 LEU C 1 1
16 38065 2 2 12 LEU CA C -2.720 -0.198 -9.311 1.00 . B B . 10 LEU CA 1 1
16 38066 2 2 12 LEU CB C -3.077 -0.242 -7.826 1.00 . B B . 10 LEU CB 1 1
16 38067 2 2 12 LEU CD1 C -5.163 1.147 -7.920 1.00 . B B . 10 LEU CD1 1 1
16 38068 2 2 12 LEU CD2 C -3.871 0.993 -5.789 1.00 . B B . 10 LEU CD2 1 1
16 38069 2 2 12 LEU CG C -3.778 1.015 -7.307 1.00 . B B . 10 LEU CG 1 1
16 38070 2 2 12 LEU H H -1.897 -2.136 -9.570 1.00 . B B . 10 LEU H 1 1
16 38071 2 2 12 LEU HA H -3.506 0.310 -9.831 1.00 . B B . 10 LEU HA 1 1
16 38072 2 2 12 LEU HB2 H -3.725 -1.091 -7.656 1.00 . B B . 10 LEU HB2 1 1
16 38073 2 2 12 LEU HB3 H -2.169 -0.382 -7.261 1.00 . B B . 10 LEU HB3 1 1
16 38074 2 2 12 LEU HD11 H -5.076 1.192 -8.996 1.00 . B B . 10 LEU HD11 1 1
16 38075 2 2 12 LEU HD12 H -5.632 2.049 -7.559 1.00 . B B . 10 LEU HD12 1 1
16 38076 2 2 12 LEU HD13 H -5.763 0.293 -7.644 1.00 . B B . 10 LEU HD13 1 1
16 38077 2 2 12 LEU HD21 H -4.414 1.862 -5.448 1.00 . B B . 10 LEU HD21 1 1
16 38078 2 2 12 LEU HD22 H -2.876 1.001 -5.369 1.00 . B B . 10 LEU HD22 1 1
16 38079 2 2 12 LEU HD23 H -4.388 0.100 -5.474 1.00 . B B . 10 LEU HD23 1 1
16 38080 2 2 12 LEU HG H -3.204 1.881 -7.596 1.00 . B B . 10 LEU HG 1 1
16 38081 2 2 12 LEU N N -2.622 -1.544 -9.861 1.00 . B B . 10 LEU N 1 1
16 38082 2 2 12 LEU O O -0.365 0.166 -9.055 1.00 . B B . 10 LEU O 1 1
16 38083 2 2 13 ILE C C -0.395 3.790 -9.613 1.00 . B B . 11 ILE C 1 1
16 38084 2 2 13 ILE CA C -0.365 2.540 -10.481 1.00 . B B . 11 ILE CA 1 1
16 38085 2 2 13 ILE CB C -0.291 2.955 -11.971 1.00 . B B . 11 ILE CB 1 1
16 38086 2 2 13 ILE CD1 C 0.008 2.035 -14.332 1.00 . B B . 11 ILE CD1 1 1
16 38087 2 2 13 ILE CG1 C -0.126 1.718 -12.858 1.00 . B B . 11 ILE CG1 1 1
16 38088 2 2 13 ILE CG2 C 0.852 3.938 -12.199 1.00 . B B . 11 ILE CG2 1 1
16 38089 2 2 13 ILE H H -2.401 1.978 -10.553 1.00 . B B . 11 ILE H 1 1
16 38090 2 2 13 ILE HA H 0.521 1.971 -10.244 1.00 . B B . 11 ILE HA 1 1
16 38091 2 2 13 ILE HB H -1.214 3.452 -12.227 1.00 . B B . 11 ILE HB 1 1
16 38092 2 2 13 ILE HD11 H 0.098 1.116 -14.893 1.00 . B B . 11 ILE HD11 1 1
16 38093 2 2 13 ILE HD12 H 0.888 2.642 -14.491 1.00 . B B . 11 ILE HD12 1 1
16 38094 2 2 13 ILE HD13 H -0.866 2.576 -14.665 1.00 . B B . 11 ILE HD13 1 1
16 38095 2 2 13 ILE HG12 H 0.761 1.182 -12.555 1.00 . B B . 11 ILE HG12 1 1
16 38096 2 2 13 ILE HG13 H -0.987 1.077 -12.734 1.00 . B B . 11 ILE HG13 1 1
16 38097 2 2 13 ILE HG21 H 0.689 4.824 -11.604 1.00 . B B . 11 ILE HG21 1 1
16 38098 2 2 13 ILE HG22 H 0.890 4.209 -13.245 1.00 . B B . 11 ILE HG22 1 1
16 38099 2 2 13 ILE HG23 H 1.787 3.477 -11.913 1.00 . B B . 11 ILE HG23 1 1
16 38100 2 2 13 ILE N N -1.525 1.701 -10.213 1.00 . B B . 11 ILE N 1 1
16 38101 2 2 13 ILE O O -1.215 4.682 -9.822 1.00 . B B . 11 ILE O 1 1
16 38102 2 2 14 VAL C C 1.803 5.814 -8.109 1.00 . B B . 12 VAL C 1 1
16 38103 2 2 14 VAL CA C 0.595 4.967 -7.732 1.00 . B B . 12 VAL CA 1 1
16 38104 2 2 14 VAL CB C 0.710 4.499 -6.267 1.00 . B B . 12 VAL CB 1 1
16 38105 2 2 14 VAL CG1 C 0.904 5.674 -5.322 1.00 . B B . 12 VAL CG1 1 1
16 38106 2 2 14 VAL CG2 C -0.520 3.698 -5.879 1.00 . B B . 12 VAL CG2 1 1
16 38107 2 2 14 VAL H H 1.109 3.078 -8.512 1.00 . B B . 12 VAL H 1 1
16 38108 2 2 14 VAL HA H -0.301 5.563 -7.836 1.00 . B B . 12 VAL HA 1 1
16 38109 2 2 14 VAL HB H 1.573 3.854 -6.184 1.00 . B B . 12 VAL HB 1 1
16 38110 2 2 14 VAL HG11 H 1.806 6.205 -5.588 1.00 . B B . 12 VAL HG11 1 1
16 38111 2 2 14 VAL HG12 H 0.985 5.312 -4.308 1.00 . B B . 12 VAL HG12 1 1
16 38112 2 2 14 VAL HG13 H 0.059 6.342 -5.398 1.00 . B B . 12 VAL HG13 1 1
16 38113 2 2 14 VAL HG21 H -1.399 4.318 -5.977 1.00 . B B . 12 VAL HG21 1 1
16 38114 2 2 14 VAL HG22 H -0.426 3.368 -4.855 1.00 . B B . 12 VAL HG22 1 1
16 38115 2 2 14 VAL HG23 H -0.611 2.839 -6.527 1.00 . B B . 12 VAL HG23 1 1
16 38116 2 2 14 VAL N N 0.493 3.834 -8.634 1.00 . B B . 12 VAL N 1 1
16 38117 2 2 14 VAL O O 2.880 5.285 -8.399 1.00 . B B . 12 VAL O 1 1
16 38118 2 2 15 LYS C C 3.406 8.601 -7.262 1.00 . B B . 13 LYS C 1 1
16 38119 2 2 15 LYS CA C 2.696 8.030 -8.485 1.00 . B B . 13 LYS CA 1 1
16 38120 2 2 15 LYS CB C 2.152 9.159 -9.364 1.00 . B B . 13 LYS CB 1 1
16 38121 2 2 15 LYS CD C 3.025 8.491 -11.641 1.00 . B B . 13 LYS CD 1 1
16 38122 2 2 15 LYS CE C 3.592 7.087 -11.472 1.00 . B B . 13 LYS CE 1 1
16 38123 2 2 15 LYS CG C 1.789 8.718 -10.778 1.00 . B B . 13 LYS CG 1 1
16 38124 2 2 15 LYS H H 0.747 7.484 -7.845 1.00 . B B . 13 LYS H 1 1
16 38125 2 2 15 LYS HA H 3.413 7.464 -9.061 1.00 . B B . 13 LYS HA 1 1
16 38126 2 2 15 LYS HB2 H 1.266 9.566 -8.899 1.00 . B B . 13 LYS HB2 1 1
16 38127 2 2 15 LYS HB3 H 2.899 9.935 -9.434 1.00 . B B . 13 LYS HB3 1 1
16 38128 2 2 15 LYS HD2 H 2.759 8.635 -12.677 1.00 . B B . 13 LYS HD2 1 1
16 38129 2 2 15 LYS HD3 H 3.782 9.210 -11.361 1.00 . B B . 13 LYS HD3 1 1
16 38130 2 2 15 LYS HE2 H 3.691 6.878 -10.417 1.00 . B B . 13 LYS HE2 1 1
16 38131 2 2 15 LYS HE3 H 2.905 6.381 -11.914 1.00 . B B . 13 LYS HE3 1 1
16 38132 2 2 15 LYS HG2 H 1.230 7.795 -10.723 1.00 . B B . 13 LYS HG2 1 1
16 38133 2 2 15 LYS HG3 H 1.177 9.482 -11.235 1.00 . B B . 13 LYS HG3 1 1
16 38134 2 2 15 LYS HZ1 H 5.274 5.967 -12.012 1.00 . B B . 13 LYS HZ1 1 1
16 38135 2 2 15 LYS HZ2 H 5.614 7.600 -11.682 1.00 . B B . 13 LYS HZ2 1 1
16 38136 2 2 15 LYS HZ3 H 4.855 7.162 -13.132 1.00 . B B . 13 LYS HZ3 1 1
16 38137 2 2 15 LYS N N 1.624 7.120 -8.115 1.00 . B B . 13 LYS N 1 1
16 38138 2 2 15 LYS NZ N 4.922 6.942 -12.121 1.00 . B B . 13 LYS NZ 1 1
16 38139 2 2 15 LYS O O 3.063 8.268 -6.131 1.00 . B B . 13 LYS O 1 1
16 38140 2 2 16 LYS C C 5.217 9.538 -5.158 1.00 . B B . 14 LYS C 1 1
16 38141 2 2 16 LYS CA C 5.213 10.172 -6.553 1.00 . B B . 14 LYS CA 1 1
16 38142 2 2 16 LYS CB C 4.760 11.624 -6.444 1.00 . B B . 14 LYS CB 1 1
16 38143 2 2 16 LYS CD C 4.600 13.901 -7.484 1.00 . B B . 14 LYS CD 1 1
16 38144 2 2 16 LYS CE C 3.895 14.470 -8.706 1.00 . B B . 14 LYS CE 1 1
16 38145 2 2 16 LYS CG C 5.006 12.450 -7.694 1.00 . B B . 14 LYS CG 1 1
16 38146 2 2 16 LYS H H 4.524 9.704 -8.485 1.00 . B B . 14 LYS H 1 1
16 38147 2 2 16 LYS HA H 6.222 10.164 -6.933 1.00 . B B . 14 LYS HA 1 1
16 38148 2 2 16 LYS HB2 H 3.701 11.629 -6.252 1.00 . B B . 14 LYS HB2 1 1
16 38149 2 2 16 LYS HB3 H 5.275 12.093 -5.617 1.00 . B B . 14 LYS HB3 1 1
16 38150 2 2 16 LYS HD2 H 3.930 13.958 -6.639 1.00 . B B . 14 LYS HD2 1 1
16 38151 2 2 16 LYS HD3 H 5.484 14.487 -7.284 1.00 . B B . 14 LYS HD3 1 1
16 38152 2 2 16 LYS HE2 H 4.105 15.527 -8.768 1.00 . B B . 14 LYS HE2 1 1
16 38153 2 2 16 LYS HE3 H 4.278 13.977 -9.588 1.00 . B B . 14 LYS HE3 1 1
16 38154 2 2 16 LYS HG2 H 6.056 12.413 -7.939 1.00 . B B . 14 LYS HG2 1 1
16 38155 2 2 16 LYS HG3 H 4.429 12.038 -8.508 1.00 . B B . 14 LYS HG3 1 1
16 38156 2 2 16 LYS HZ1 H 1.986 14.989 -8.012 1.00 . B B . 14 LYS HZ1 1 1
16 38157 2 2 16 LYS HZ2 H 2.194 13.324 -8.275 1.00 . B B . 14 LYS HZ2 1 1
16 38158 2 2 16 LYS HZ3 H 2.002 14.372 -9.587 1.00 . B B . 14 LYS HZ3 1 1
16 38159 2 2 16 LYS N N 4.366 9.491 -7.541 1.00 . B B . 14 LYS N 1 1
16 38160 2 2 16 LYS NZ N 2.420 14.274 -8.643 1.00 . B B . 14 LYS NZ 1 1
16 38161 2 2 16 LYS O O 4.577 10.032 -4.231 1.00 . B B . 14 LYS O 1 1
16 38162 2 2 17 VAL C C 7.563 7.774 -3.330 1.00 . B B . 15 VAL C 1 1
16 38163 2 2 17 VAL CA C 6.100 7.761 -3.746 1.00 . B B . 15 VAL CA 1 1
16 38164 2 2 17 VAL CB C 5.607 6.296 -3.815 1.00 . B B . 15 VAL CB 1 1
16 38165 2 2 17 VAL CG1 C 5.972 5.539 -2.544 1.00 . B B . 15 VAL CG1 1 1
16 38166 2 2 17 VAL CG2 C 4.109 6.242 -4.042 1.00 . B B . 15 VAL CG2 1 1
16 38167 2 2 17 VAL H H 6.454 8.112 -5.802 1.00 . B B . 15 VAL H 1 1
16 38168 2 2 17 VAL HA H 5.515 8.290 -3.006 1.00 . B B . 15 VAL HA 1 1
16 38169 2 2 17 VAL HB H 6.095 5.811 -4.649 1.00 . B B . 15 VAL HB 1 1
16 38170 2 2 17 VAL HG11 H 7.035 5.619 -2.371 1.00 . B B . 15 VAL HG11 1 1
16 38171 2 2 17 VAL HG12 H 5.701 4.500 -2.654 1.00 . B B . 15 VAL HG12 1 1
16 38172 2 2 17 VAL HG13 H 5.438 5.964 -1.707 1.00 . B B . 15 VAL HG13 1 1
16 38173 2 2 17 VAL HG21 H 3.791 5.211 -4.099 1.00 . B B . 15 VAL HG21 1 1
16 38174 2 2 17 VAL HG22 H 3.866 6.744 -4.967 1.00 . B B . 15 VAL HG22 1 1
16 38175 2 2 17 VAL HG23 H 3.602 6.730 -3.223 1.00 . B B . 15 VAL HG23 1 1
16 38176 2 2 17 VAL N N 5.964 8.454 -5.018 1.00 . B B . 15 VAL N 1 1
16 38177 2 2 17 VAL O O 8.424 7.275 -4.052 1.00 . B B . 15 VAL O 1 1
16 38178 2 2 18 ARG C C 9.436 7.436 -0.577 1.00 . B B . 16 ARG C 1 1
16 38179 2 2 18 ARG CA C 9.212 8.425 -1.704 1.00 . B B . 16 ARG CA 1 1
16 38180 2 2 18 ARG CB C 9.536 9.844 -1.233 1.00 . B B . 16 ARG CB 1 1
16 38181 2 2 18 ARG CD C 9.948 12.245 -1.867 1.00 . B B . 16 ARG CD 1 1
16 38182 2 2 18 ARG CG C 9.534 10.868 -2.358 1.00 . B B . 16 ARG CG 1 1
16 38183 2 2 18 ARG CZ C 11.967 13.352 -0.973 1.00 . B B . 16 ARG CZ 1 1
16 38184 2 2 18 ARG H H 7.126 8.721 -1.632 1.00 . B B . 16 ARG H 1 1
16 38185 2 2 18 ARG HA H 9.864 8.171 -2.525 1.00 . B B . 16 ARG HA 1 1
16 38186 2 2 18 ARG HB2 H 8.803 10.144 -0.500 1.00 . B B . 16 ARG HB2 1 1
16 38187 2 2 18 ARG HB3 H 10.514 9.845 -0.775 1.00 . B B . 16 ARG HB3 1 1
16 38188 2 2 18 ARG HD2 H 9.717 12.970 -2.633 1.00 . B B . 16 ARG HD2 1 1
16 38189 2 2 18 ARG HD3 H 9.388 12.477 -0.973 1.00 . B B . 16 ARG HD3 1 1
16 38190 2 2 18 ARG HE H 11.926 11.538 -1.812 1.00 . B B . 16 ARG HE 1 1
16 38191 2 2 18 ARG HG2 H 10.225 10.549 -3.123 1.00 . B B . 16 ARG HG2 1 1
16 38192 2 2 18 ARG HG3 H 8.538 10.928 -2.773 1.00 . B B . 16 ARG HG3 1 1
16 38193 2 2 18 ARG HH11 H 10.278 14.468 -0.846 1.00 . B B . 16 ARG HH11 1 1
16 38194 2 2 18 ARG HH12 H 11.705 15.202 -0.178 1.00 . B B . 16 ARG HH12 1 1
16 38195 2 2 18 ARG HH21 H 13.818 12.514 -0.977 1.00 . B B . 16 ARG HH21 1 1
16 38196 2 2 18 ARG HH22 H 13.723 14.103 -0.273 1.00 . B B . 16 ARG HH22 1 1
16 38197 2 2 18 ARG N N 7.850 8.350 -2.183 1.00 . B B . 16 ARG N 1 1
16 38198 2 2 18 ARG NE N 11.377 12.314 -1.563 1.00 . B B . 16 ARG NE 1 1
16 38199 2 2 18 ARG NH1 N 11.259 14.426 -0.646 1.00 . B B . 16 ARG NH1 1 1
16 38200 2 2 18 ARG NH2 N 13.270 13.321 -0.723 1.00 . B B . 16 ARG NH2 1 1
16 38201 2 2 18 ARG O O 8.700 7.424 0.401 1.00 . B B . 16 ARG O 1 1
16 38202 2 2 19 GLN C C 11.990 6.050 1.047 1.00 . B B . 17 GLN C 1 1
16 38203 2 2 19 GLN CA C 10.720 5.624 0.324 1.00 . B B . 17 GLN CA 1 1
16 38204 2 2 19 GLN CB C 10.807 4.188 -0.224 1.00 . B B . 17 GLN CB 1 1
16 38205 2 2 19 GLN CD C 12.797 2.736 -0.733 1.00 . B B . 17 GLN CD 1 1
16 38206 2 2 19 GLN CG C 11.955 3.917 -1.178 1.00 . B B . 17 GLN CG 1 1
16 38207 2 2 19 GLN H H 10.970 6.594 -1.540 1.00 . B B . 17 GLN H 1 1
16 38208 2 2 19 GLN HA H 9.903 5.672 1.033 1.00 . B B . 17 GLN HA 1 1
16 38209 2 2 19 GLN HB2 H 10.908 3.510 0.608 1.00 . B B . 17 GLN HB2 1 1
16 38210 2 2 19 GLN HB3 H 9.884 3.963 -0.739 1.00 . B B . 17 GLN HB3 1 1
16 38211 2 2 19 GLN HE21 H 11.222 1.903 0.147 1.00 . B B . 17 GLN HE21 1 1
16 38212 2 2 19 GLN HE22 H 12.701 1.016 0.257 1.00 . B B . 17 GLN HE22 1 1
16 38213 2 2 19 GLN HG2 H 11.551 3.705 -2.158 1.00 . B B . 17 GLN HG2 1 1
16 38214 2 2 19 GLN HG3 H 12.584 4.792 -1.227 1.00 . B B . 17 GLN HG3 1 1
16 38215 2 2 19 GLN N N 10.425 6.578 -0.723 1.00 . B B . 17 GLN N 1 1
16 38216 2 2 19 GLN NE2 N 12.177 1.789 -0.040 1.00 . B B . 17 GLN NE2 1 1
16 38217 2 2 19 GLN O O 13.098 5.919 0.529 1.00 . B B . 17 GLN O 1 1
16 38218 2 2 19 GLN OE1 O 13.992 2.673 -1.003 1.00 . B B . 17 GLN OE1 1 1
16 38219 2 2 20 LYS C C 13.654 8.216 2.319 1.00 . B B . 18 LYS C 1 1
16 38220 2 2 20 LYS CA C 12.899 7.110 3.059 1.00 . B B . 18 LYS CA 1 1
16 38221 2 2 20 LYS CB C 13.831 5.969 3.483 1.00 . B B . 18 LYS CB 1 1
16 38222 2 2 20 LYS CD C 13.611 5.020 5.826 1.00 . B B . 18 LYS CD 1 1
16 38223 2 2 20 LYS CE C 13.054 6.246 6.543 1.00 . B B . 18 LYS CE 1 1
16 38224 2 2 20 LYS CG C 13.149 4.933 4.374 1.00 . B B . 18 LYS CG 1 1
16 38225 2 2 20 LYS H H 10.883 6.744 2.553 1.00 . B B . 18 LYS H 1 1
16 38226 2 2 20 LYS HA H 12.458 7.542 3.946 1.00 . B B . 18 LYS HA 1 1
16 38227 2 2 20 LYS HB2 H 14.197 5.468 2.599 1.00 . B B . 18 LYS HB2 1 1
16 38228 2 2 20 LYS HB3 H 14.668 6.383 4.025 1.00 . B B . 18 LYS HB3 1 1
16 38229 2 2 20 LYS HD2 H 13.281 4.135 6.349 1.00 . B B . 18 LYS HD2 1 1
16 38230 2 2 20 LYS HD3 H 14.691 5.065 5.844 1.00 . B B . 18 LYS HD3 1 1
16 38231 2 2 20 LYS HE2 H 13.278 7.123 5.954 1.00 . B B . 18 LYS HE2 1 1
16 38232 2 2 20 LYS HE3 H 11.984 6.138 6.635 1.00 . B B . 18 LYS HE3 1 1
16 38233 2 2 20 LYS HG2 H 12.082 5.095 4.340 1.00 . B B . 18 LYS HG2 1 1
16 38234 2 2 20 LYS HG3 H 13.374 3.946 3.993 1.00 . B B . 18 LYS HG3 1 1
16 38235 2 2 20 LYS HZ1 H 13.007 6.010 8.632 1.00 . B B . 18 LYS HZ1 1 1
16 38236 2 2 20 LYS HZ2 H 13.790 7.423 8.112 1.00 . B B . 18 LYS HZ2 1 1
16 38237 2 2 20 LYS HZ3 H 14.571 5.926 7.957 1.00 . B B . 18 LYS HZ3 1 1
16 38238 2 2 20 LYS N N 11.801 6.619 2.232 1.00 . B B . 18 LYS N 1 1
16 38239 2 2 20 LYS NZ N 13.644 6.413 7.903 1.00 . B B . 18 LYS NZ 1 1
16 38240 2 2 20 LYS O O 14.878 8.190 2.203 1.00 . B B . 18 LYS O 1 1
16 38241 2 2 21 LYS C C 13.862 10.010 -0.333 1.00 . B B . 19 LYS C 1 1
16 38242 2 2 21 LYS CA C 13.367 10.343 1.078 1.00 . B B . 19 LYS CA 1 1
16 38243 2 2 21 LYS CB C 14.460 11.075 1.873 1.00 . B B . 19 LYS CB 1 1
16 38244 2 2 21 LYS CD C 13.400 11.349 4.144 1.00 . B B . 19 LYS CD 1 1
16 38245 2 2 21 LYS CE C 12.334 12.161 4.865 1.00 . B B . 19 LYS CE 1 1
16 38246 2 2 21 LYS CG C 13.911 12.059 2.900 1.00 . B B . 19 LYS CG 1 1
16 38247 2 2 21 LYS H H 11.895 9.082 1.934 1.00 . B B . 19 LYS H 1 1
16 38248 2 2 21 LYS HA H 12.528 11.016 0.976 1.00 . B B . 19 LYS HA 1 1
16 38249 2 2 21 LYS HB2 H 15.061 10.344 2.392 1.00 . B B . 19 LYS HB2 1 1
16 38250 2 2 21 LYS HB3 H 15.087 11.619 1.182 1.00 . B B . 19 LYS HB3 1 1
16 38251 2 2 21 LYS HD2 H 12.976 10.399 3.855 1.00 . B B . 19 LYS HD2 1 1
16 38252 2 2 21 LYS HD3 H 14.229 11.184 4.817 1.00 . B B . 19 LYS HD3 1 1
16 38253 2 2 21 LYS HE2 H 11.565 12.433 4.159 1.00 . B B . 19 LYS HE2 1 1
16 38254 2 2 21 LYS HE3 H 11.903 11.548 5.644 1.00 . B B . 19 LYS HE3 1 1
16 38255 2 2 21 LYS HG2 H 14.697 12.740 3.186 1.00 . B B . 19 LYS HG2 1 1
16 38256 2 2 21 LYS HG3 H 13.098 12.613 2.452 1.00 . B B . 19 LYS HG3 1 1
16 38257 2 2 21 LYS HZ1 H 13.641 13.159 6.155 1.00 . B B . 19 LYS HZ1 1 1
16 38258 2 2 21 LYS HZ2 H 12.125 13.909 5.993 1.00 . B B . 19 LYS HZ2 1 1
16 38259 2 2 21 LYS HZ3 H 13.277 14.024 4.750 1.00 . B B . 19 LYS HZ3 1 1
16 38260 2 2 21 LYS N N 12.871 9.171 1.805 1.00 . B B . 19 LYS N 1 1
16 38261 2 2 21 LYS NZ N 12.880 13.399 5.478 1.00 . B B . 19 LYS NZ 1 1
16 38262 2 2 21 LYS O O 14.474 10.851 -0.990 1.00 . B B . 19 LYS O 1 1
16 38263 2 2 22 GLN C C 12.807 8.538 -3.137 1.00 . B B . 20 GLN C 1 1
16 38264 2 2 22 GLN CA C 13.978 8.421 -2.164 1.00 . B B . 20 GLN CA 1 1
16 38265 2 2 22 GLN CB C 14.528 6.994 -2.153 1.00 . B B . 20 GLN CB 1 1
16 38266 2 2 22 GLN CD C 16.015 5.331 -3.352 1.00 . B B . 20 GLN CD 1 1
16 38267 2 2 22 GLN CG C 15.161 6.581 -3.470 1.00 . B B . 20 GLN CG 1 1
16 38268 2 2 22 GLN H H 13.029 8.192 -0.277 1.00 . B B . 20 GLN H 1 1
16 38269 2 2 22 GLN HA H 14.759 9.098 -2.477 1.00 . B B . 20 GLN HA 1 1
16 38270 2 2 22 GLN HB2 H 15.275 6.913 -1.377 1.00 . B B . 20 GLN HB2 1 1
16 38271 2 2 22 GLN HB3 H 13.720 6.309 -1.937 1.00 . B B . 20 GLN HB3 1 1
16 38272 2 2 22 GLN HE21 H 14.882 4.650 -1.869 1.00 . B B . 20 GLN HE21 1 1
16 38273 2 2 22 GLN HE22 H 16.201 3.640 -2.336 1.00 . B B . 20 GLN HE22 1 1
16 38274 2 2 22 GLN HG2 H 14.376 6.397 -4.186 1.00 . B B . 20 GLN HG2 1 1
16 38275 2 2 22 GLN HG3 H 15.782 7.393 -3.820 1.00 . B B . 20 GLN HG3 1 1
16 38276 2 2 22 GLN N N 13.554 8.817 -0.822 1.00 . B B . 20 GLN N 1 1
16 38277 2 2 22 GLN NE2 N 15.665 4.453 -2.426 1.00 . B B . 20 GLN NE2 1 1
16 38278 2 2 22 GLN O O 11.742 7.986 -2.888 1.00 . B B . 20 GLN O 1 1
16 38279 2 2 22 GLN OE1 O 16.983 5.156 -4.089 1.00 . B B . 20 GLN OE1 1 1
16 38280 2 2 23 ASP C C 11.563 8.169 -5.925 1.00 . B B . 21 ASP C 1 1
16 38281 2 2 23 ASP CA C 11.952 9.468 -5.233 1.00 . B B . 21 ASP CA 1 1
16 38282 2 2 23 ASP CB C 12.375 10.514 -6.285 1.00 . B B . 21 ASP CB 1 1
16 38283 2 2 23 ASP CG C 13.081 9.919 -7.505 1.00 . B B . 21 ASP CG 1 1
16 38284 2 2 23 ASP H H 13.900 9.635 -4.408 1.00 . B B . 21 ASP H 1 1
16 38285 2 2 23 ASP HA H 11.087 9.843 -4.705 1.00 . B B . 21 ASP HA 1 1
16 38286 2 2 23 ASP HB2 H 11.496 11.036 -6.630 1.00 . B B . 21 ASP HB2 1 1
16 38287 2 2 23 ASP HB3 H 13.044 11.224 -5.820 1.00 . B B . 21 ASP HB3 1 1
16 38288 2 2 23 ASP N N 13.011 9.256 -4.242 1.00 . B B . 21 ASP N 1 1
16 38289 2 2 23 ASP O O 12.421 7.355 -6.267 1.00 . B B . 21 ASP O 1 1
16 38290 2 2 23 ASP OD1 O 12.388 9.465 -8.443 1.00 . B B . 21 ASP OD1 1 1
16 38291 2 2 23 ASP OD2 O 14.325 9.921 -7.541 1.00 . B B . 21 ASP OD2 1 1
16 38292 2 2 24 GLY C C 8.317 6.793 -7.034 1.00 . B B . 22 GLY C 1 1
16 38293 2 2 24 GLY CA C 9.802 6.774 -6.767 1.00 . B B . 22 GLY CA 1 1
16 38294 2 2 24 GLY H H 9.609 8.573 -5.705 1.00 . B B . 22 GLY H 1 1
16 38295 2 2 24 GLY HA2 H 10.326 6.686 -7.708 1.00 . B B . 22 GLY HA2 1 1
16 38296 2 2 24 GLY HA3 H 10.034 5.913 -6.159 1.00 . B B . 22 GLY HA3 1 1
16 38297 2 2 24 GLY N N 10.264 7.953 -6.090 1.00 . B B . 22 GLY N 1 1
16 38298 2 2 24 GLY O O 7.661 7.822 -6.901 1.00 . B B . 22 GLY O 1 1
16 38299 2 2 25 ALA C C 6.072 4.037 -7.276 1.00 . B B . 23 ALA C 1 1
16 38300 2 2 25 ALA CA C 6.415 5.444 -7.720 1.00 . B B . 23 ALA CA 1 1
16 38301 2 2 25 ALA CB C 6.127 5.646 -9.197 1.00 . B B . 23 ALA CB 1 1
16 38302 2 2 25 ALA H H 8.431 4.896 -7.576 1.00 . B B . 23 ALA H 1 1
16 38303 2 2 25 ALA HA H 5.838 6.157 -7.145 1.00 . B B . 23 ALA HA 1 1
16 38304 2 2 25 ALA HB1 H 6.685 4.924 -9.774 1.00 . B B . 23 ALA HB1 1 1
16 38305 2 2 25 ALA HB2 H 6.421 6.644 -9.489 1.00 . B B . 23 ALA HB2 1 1
16 38306 2 2 25 ALA HB3 H 5.070 5.515 -9.379 1.00 . B B . 23 ALA HB3 1 1
16 38307 2 2 25 ALA N N 7.816 5.651 -7.439 1.00 . B B . 23 ALA N 1 1
16 38308 2 2 25 ALA O O 6.875 3.119 -7.455 1.00 . B B . 23 ALA O 1 1
16 38309 2 2 26 LEU C C 3.554 1.860 -7.160 1.00 . B B . 24 LEU C 1 1
16 38310 2 2 26 LEU CA C 4.523 2.553 -6.196 1.00 . B B . 24 LEU CA 1 1
16 38311 2 2 26 LEU CB C 3.903 2.735 -4.811 1.00 . B B . 24 LEU CB 1 1
16 38312 2 2 26 LEU CD1 C 3.019 1.554 -2.781 1.00 . B B . 24 LEU CD1 1 1
16 38313 2 2 26 LEU CD2 C 4.240 0.253 -4.530 1.00 . B B . 24 LEU CD2 1 1
16 38314 2 2 26 LEU CG C 4.125 1.588 -3.821 1.00 . B B . 24 LEU CG 1 1
16 38315 2 2 26 LEU H H 4.263 4.600 -6.658 1.00 . B B . 24 LEU H 1 1
16 38316 2 2 26 LEU HA H 5.416 1.954 -6.101 1.00 . B B . 24 LEU HA 1 1
16 38317 2 2 26 LEU HB2 H 4.316 3.634 -4.377 1.00 . B B . 24 LEU HB2 1 1
16 38318 2 2 26 LEU HB3 H 2.845 2.877 -4.932 1.00 . B B . 24 LEU HB3 1 1
16 38319 2 2 26 LEU HD11 H 3.004 2.489 -2.241 1.00 . B B . 24 LEU HD11 1 1
16 38320 2 2 26 LEU HD12 H 3.198 0.743 -2.092 1.00 . B B . 24 LEU HD12 1 1
16 38321 2 2 26 LEU HD13 H 2.067 1.406 -3.271 1.00 . B B . 24 LEU HD13 1 1
16 38322 2 2 26 LEU HD21 H 5.122 0.253 -5.153 1.00 . B B . 24 LEU HD21 1 1
16 38323 2 2 26 LEU HD22 H 3.366 0.094 -5.142 1.00 . B B . 24 LEU HD22 1 1
16 38324 2 2 26 LEU HD23 H 4.316 -0.537 -3.797 1.00 . B B . 24 LEU HD23 1 1
16 38325 2 2 26 LEU HG H 5.058 1.765 -3.307 1.00 . B B . 24 LEU HG 1 1
16 38326 2 2 26 LEU N N 4.901 3.854 -6.709 1.00 . B B . 24 LEU N 1 1
16 38327 2 2 26 LEU O O 2.485 2.380 -7.463 1.00 . B B . 24 LEU O 1 1
16 38328 2 2 27 TYR C C 2.661 -1.388 -7.956 1.00 . B B . 25 TYR C 1 1
16 38329 2 2 27 TYR CA C 3.112 -0.065 -8.575 1.00 . B B . 25 TYR CA 1 1
16 38330 2 2 27 TYR CB C 3.884 -0.332 -9.871 1.00 . B B . 25 TYR CB 1 1
16 38331 2 2 27 TYR CD1 C 5.694 1.403 -10.196 1.00 . B B . 25 TYR CD1 1 1
16 38332 2 2 27 TYR CD2 C 3.696 1.609 -11.477 1.00 . B B . 25 TYR CD2 1 1
16 38333 2 2 27 TYR CE1 C 6.201 2.541 -10.793 1.00 . B B . 25 TYR CE1 1 1
16 38334 2 2 27 TYR CE2 C 4.196 2.748 -12.080 1.00 . B B . 25 TYR CE2 1 1
16 38335 2 2 27 TYR CG C 4.434 0.917 -10.526 1.00 . B B . 25 TYR CG 1 1
16 38336 2 2 27 TYR CZ C 5.448 3.210 -11.734 1.00 . B B . 25 TYR CZ 1 1
16 38337 2 2 27 TYR H H 4.802 0.309 -7.361 1.00 . B B . 25 TYR H 1 1
16 38338 2 2 27 TYR HA H 2.240 0.529 -8.802 1.00 . B B . 25 TYR HA 1 1
16 38339 2 2 27 TYR HB2 H 4.715 -0.985 -9.659 1.00 . B B . 25 TYR HB2 1 1
16 38340 2 2 27 TYR HB3 H 3.226 -0.814 -10.579 1.00 . B B . 25 TYR HB3 1 1
16 38341 2 2 27 TYR HD1 H 6.281 0.876 -9.458 1.00 . B B . 25 TYR HD1 1 1
16 38342 2 2 27 TYR HD2 H 2.715 1.246 -11.746 1.00 . B B . 25 TYR HD2 1 1
16 38343 2 2 27 TYR HE1 H 7.182 2.901 -10.521 1.00 . B B . 25 TYR HE1 1 1
16 38344 2 2 27 TYR HE2 H 3.606 3.272 -12.816 1.00 . B B . 25 TYR HE2 1 1
16 38345 2 2 27 TYR HH H 6.858 4.183 -12.616 1.00 . B B . 25 TYR HH 1 1
16 38346 2 2 27 TYR N N 3.939 0.688 -7.645 1.00 . B B . 25 TYR N 1 1
16 38347 2 2 27 TYR O O 3.474 -2.164 -7.454 1.00 . B B . 25 TYR O 1 1
16 38348 2 2 27 TYR OH O 5.949 4.347 -12.332 1.00 . B B . 25 TYR OH 1 1
16 38349 2 2 28 LEU C C 0.482 -3.834 -8.548 1.00 . B B . 26 LEU C 1 1
16 38350 2 2 28 LEU CA C 0.788 -2.850 -7.439 1.00 . B B . 26 LEU CA 1 1
16 38351 2 2 28 LEU CB C -0.503 -2.544 -6.683 1.00 . B B . 26 LEU CB 1 1
16 38352 2 2 28 LEU CD1 C -1.658 -1.483 -4.743 1.00 . B B . 26 LEU CD1 1 1
16 38353 2 2 28 LEU CD2 C 0.463 -2.713 -4.406 1.00 . B B . 26 LEU CD2 1 1
16 38354 2 2 28 LEU CG C -0.317 -1.837 -5.353 1.00 . B B . 26 LEU CG 1 1
16 38355 2 2 28 LEU H H 0.760 -0.958 -8.383 1.00 . B B . 26 LEU H 1 1
16 38356 2 2 28 LEU HA H 1.504 -3.288 -6.760 1.00 . B B . 26 LEU HA 1 1
16 38357 2 2 28 LEU HB2 H -1.125 -1.925 -7.313 1.00 . B B . 26 LEU HB2 1 1
16 38358 2 2 28 LEU HB3 H -1.017 -3.476 -6.502 1.00 . B B . 26 LEU HB3 1 1
16 38359 2 2 28 LEU HD11 H -2.184 -2.391 -4.483 1.00 . B B . 26 LEU HD11 1 1
16 38360 2 2 28 LEU HD12 H -2.240 -0.922 -5.458 1.00 . B B . 26 LEU HD12 1 1
16 38361 2 2 28 LEU HD13 H -1.505 -0.889 -3.855 1.00 . B B . 26 LEU HD13 1 1
16 38362 2 2 28 LEU HD21 H -0.074 -3.638 -4.258 1.00 . B B . 26 LEU HD21 1 1
16 38363 2 2 28 LEU HD22 H 0.578 -2.205 -3.462 1.00 . B B . 26 LEU HD22 1 1
16 38364 2 2 28 LEU HD23 H 1.432 -2.921 -4.830 1.00 . B B . 26 LEU HD23 1 1
16 38365 2 2 28 LEU HG H 0.243 -0.928 -5.511 1.00 . B B . 26 LEU HG 1 1
16 38366 2 2 28 LEU N N 1.360 -1.627 -7.983 1.00 . B B . 26 LEU N 1 1
16 38367 2 2 28 LEU O O -0.483 -3.654 -9.281 1.00 . B B . 26 LEU O 1 1
16 38368 2 2 29 MET C C 0.120 -6.947 -9.217 1.00 . B B . 27 MET C 1 1
16 38369 2 2 29 MET CA C 1.076 -5.868 -9.708 1.00 . B B . 27 MET CA 1 1
16 38370 2 2 29 MET CB C 2.394 -6.502 -10.162 1.00 . B B . 27 MET CB 1 1
16 38371 2 2 29 MET CE C 5.613 -4.223 -11.175 1.00 . B B . 27 MET CE 1 1
16 38372 2 2 29 MET CG C 3.235 -5.615 -11.061 1.00 . B B . 27 MET CG 1 1
16 38373 2 2 29 MET H H 2.050 -4.962 -8.054 1.00 . B B . 27 MET H 1 1
16 38374 2 2 29 MET HA H 0.621 -5.371 -10.552 1.00 . B B . 27 MET HA 1 1
16 38375 2 2 29 MET HB2 H 2.977 -6.742 -9.293 1.00 . B B . 27 MET HB2 1 1
16 38376 2 2 29 MET HB3 H 2.173 -7.413 -10.698 1.00 . B B . 27 MET HB3 1 1
16 38377 2 2 29 MET HE1 H 5.326 -3.861 -12.149 1.00 . B B . 27 MET HE1 1 1
16 38378 2 2 29 MET HE2 H 6.088 -5.188 -11.273 1.00 . B B . 27 MET HE2 1 1
16 38379 2 2 29 MET HE3 H 6.306 -3.527 -10.720 1.00 . B B . 27 MET HE3 1 1
16 38380 2 2 29 MET HG2 H 3.932 -6.234 -11.605 1.00 . B B . 27 MET HG2 1 1
16 38381 2 2 29 MET HG3 H 2.583 -5.112 -11.759 1.00 . B B . 27 MET HG3 1 1
16 38382 2 2 29 MET N N 1.294 -4.865 -8.673 1.00 . B B . 27 MET N 1 1
16 38383 2 2 29 MET O O -0.394 -6.874 -8.101 1.00 . B B . 27 MET O 1 1
16 38384 2 2 29 MET SD S 4.162 -4.375 -10.140 1.00 . B B . 27 MET SD 1 1
16 38385 2 2 30 ALA C C -0.280 -10.159 -9.005 1.00 . B B . 28 ALA C 1 1
16 38386 2 2 30 ALA CA C -1.022 -9.029 -9.709 1.00 . B B . 28 ALA CA 1 1
16 38387 2 2 30 ALA CB C -1.713 -9.552 -10.960 1.00 . B B . 28 ALA CB 1 1
16 38388 2 2 30 ALA H H 0.305 -7.935 -10.939 1.00 . B B . 28 ALA H 1 1
16 38389 2 2 30 ALA HA H -1.779 -8.640 -9.047 1.00 . B B . 28 ALA HA 1 1
16 38390 2 2 30 ALA HB1 H -0.974 -9.952 -11.638 1.00 . B B . 28 ALA HB1 1 1
16 38391 2 2 30 ALA HB2 H -2.244 -8.745 -11.442 1.00 . B B . 28 ALA HB2 1 1
16 38392 2 2 30 ALA HB3 H -2.410 -10.330 -10.686 1.00 . B B . 28 ALA HB3 1 1
16 38393 2 2 30 ALA N N -0.123 -7.940 -10.055 1.00 . B B . 28 ALA N 1 1
16 38394 2 2 30 ALA O O -0.888 -11.137 -8.580 1.00 . B B . 28 ALA O 1 1
16 38395 2 2 31 GLU C C 2.586 -10.489 -7.046 1.00 . B B . 29 GLU C 1 1
16 38396 2 2 31 GLU CA C 1.852 -11.052 -8.256 1.00 . B B . 29 GLU CA 1 1
16 38397 2 2 31 GLU CB C 2.894 -11.574 -9.248 1.00 . B B . 29 GLU CB 1 1
16 38398 2 2 31 GLU CD C 2.792 -10.136 -11.314 1.00 . B B . 29 GLU CD 1 1
16 38399 2 2 31 GLU CG C 2.465 -11.490 -10.703 1.00 . B B . 29 GLU CG 1 1
16 38400 2 2 31 GLU H H 1.466 -9.223 -9.246 1.00 . B B . 29 GLU H 1 1
16 38401 2 2 31 GLU HA H 1.211 -11.862 -7.946 1.00 . B B . 29 GLU HA 1 1
16 38402 2 2 31 GLU HB2 H 3.798 -10.996 -9.131 1.00 . B B . 29 GLU HB2 1 1
16 38403 2 2 31 GLU HB3 H 3.107 -12.607 -9.016 1.00 . B B . 29 GLU HB3 1 1
16 38404 2 2 31 GLU HG2 H 2.975 -12.257 -11.261 1.00 . B B . 29 GLU HG2 1 1
16 38405 2 2 31 GLU HG3 H 1.398 -11.647 -10.758 1.00 . B B . 29 GLU HG3 1 1
16 38406 2 2 31 GLU N N 1.034 -10.024 -8.888 1.00 . B B . 29 GLU N 1 1
16 38407 2 2 31 GLU O O 2.650 -11.107 -5.972 1.00 . B B . 29 GLU O 1 1
16 38408 2 2 31 GLU OE1 O 3.655 -9.423 -10.750 1.00 . B B . 29 GLU OE1 1 1
16 38409 2 2 31 GLU OE2 O 2.181 -9.771 -12.340 1.00 . B B . 29 GLU OE2 1 1
16 38410 2 2 32 ARG C C 3.815 -7.157 -6.266 1.00 . B B . 30 ARG C 1 1
16 38411 2 2 32 ARG CA C 3.904 -8.670 -6.175 1.00 . B B . 30 ARG CA 1 1
16 38412 2 2 32 ARG CB C 5.367 -9.111 -6.269 1.00 . B B . 30 ARG CB 1 1
16 38413 2 2 32 ARG CD C 6.029 -8.610 -8.662 1.00 . B B . 30 ARG CD 1 1
16 38414 2 2 32 ARG CG C 6.224 -8.265 -7.194 1.00 . B B . 30 ARG CG 1 1
16 38415 2 2 32 ARG CZ C 7.042 -7.953 -10.823 1.00 . B B . 30 ARG CZ 1 1
16 38416 2 2 32 ARG H H 3.037 -8.846 -8.086 1.00 . B B . 30 ARG H 1 1
16 38417 2 2 32 ARG HA H 3.503 -8.991 -5.227 1.00 . B B . 30 ARG HA 1 1
16 38418 2 2 32 ARG HB2 H 5.804 -9.064 -5.284 1.00 . B B . 30 ARG HB2 1 1
16 38419 2 2 32 ARG HB3 H 5.400 -10.132 -6.618 1.00 . B B . 30 ARG HB3 1 1
16 38420 2 2 32 ARG HD2 H 6.102 -9.680 -8.784 1.00 . B B . 30 ARG HD2 1 1
16 38421 2 2 32 ARG HD3 H 5.051 -8.275 -8.975 1.00 . B B . 30 ARG HD3 1 1
16 38422 2 2 32 ARG HE H 7.781 -7.507 -9.015 1.00 . B B . 30 ARG HE 1 1
16 38423 2 2 32 ARG HG2 H 5.969 -7.227 -7.047 1.00 . B B . 30 ARG HG2 1 1
16 38424 2 2 32 ARG HG3 H 7.262 -8.416 -6.935 1.00 . B B . 30 ARG HG3 1 1
16 38425 2 2 32 ARG HH11 H 5.272 -8.949 -11.013 1.00 . B B . 30 ARG HH11 1 1
16 38426 2 2 32 ARG HH12 H 6.067 -8.534 -12.505 1.00 . B B . 30 ARG HH12 1 1
16 38427 2 2 32 ARG HH21 H 8.778 -6.920 -10.970 1.00 . B B . 30 ARG HH21 1 1
16 38428 2 2 32 ARG HH22 H 8.045 -7.330 -12.491 1.00 . B B . 30 ARG HH22 1 1
16 38429 2 2 32 ARG N N 3.143 -9.306 -7.226 1.00 . B B . 30 ARG N 1 1
16 38430 2 2 32 ARG NE N 7.043 -7.959 -9.489 1.00 . B B . 30 ARG NE 1 1
16 38431 2 2 32 ARG NH1 N 6.048 -8.516 -11.501 1.00 . B B . 30 ARG NH1 1 1
16 38432 2 2 32 ARG NH2 N 8.036 -7.356 -11.476 1.00 . B B . 30 ARG NH2 1 1
16 38433 2 2 32 ARG O O 3.365 -6.607 -7.267 1.00 . B B . 30 ARG O 1 1
16 38434 2 2 33 ILE C C 5.645 -4.575 -5.587 1.00 . B B . 31 ILE C 1 1
16 38435 2 2 33 ILE CA C 4.260 -5.052 -5.166 1.00 . B B . 31 ILE CA 1 1
16 38436 2 2 33 ILE CB C 3.908 -4.526 -3.752 1.00 . B B . 31 ILE CB 1 1
16 38437 2 2 33 ILE CD1 C 3.591 -2.412 -2.372 1.00 . B B . 31 ILE CD1 1 1
16 38438 2 2 33 ILE CG1 C 4.036 -3.005 -3.692 1.00 . B B . 31 ILE CG1 1 1
16 38439 2 2 33 ILE CG2 C 4.788 -5.177 -2.695 1.00 . B B . 31 ILE CG2 1 1
16 38440 2 2 33 ILE H H 4.588 -7.002 -4.436 1.00 . B B . 31 ILE H 1 1
16 38441 2 2 33 ILE HA H 3.524 -4.684 -5.869 1.00 . B B . 31 ILE HA 1 1
16 38442 2 2 33 ILE HB H 2.884 -4.798 -3.542 1.00 . B B . 31 ILE HB 1 1
16 38443 2 2 33 ILE HD11 H 2.561 -2.677 -2.189 1.00 . B B . 31 ILE HD11 1 1
16 38444 2 2 33 ILE HD12 H 3.685 -1.336 -2.412 1.00 . B B . 31 ILE HD12 1 1
16 38445 2 2 33 ILE HD13 H 4.210 -2.799 -1.577 1.00 . B B . 31 ILE HD13 1 1
16 38446 2 2 33 ILE HG12 H 5.070 -2.731 -3.847 1.00 . B B . 31 ILE HG12 1 1
16 38447 2 2 33 ILE HG13 H 3.431 -2.569 -4.474 1.00 . B B . 31 ILE HG13 1 1
16 38448 2 2 33 ILE HG21 H 4.666 -6.250 -2.737 1.00 . B B . 31 ILE HG21 1 1
16 38449 2 2 33 ILE HG22 H 4.502 -4.820 -1.716 1.00 . B B . 31 ILE HG22 1 1
16 38450 2 2 33 ILE HG23 H 5.822 -4.926 -2.882 1.00 . B B . 31 ILE HG23 1 1
16 38451 2 2 33 ILE N N 4.248 -6.498 -5.210 1.00 . B B . 31 ILE N 1 1
16 38452 2 2 33 ILE O O 6.655 -5.124 -5.141 1.00 . B B . 31 ILE O 1 1
16 38453 2 2 34 ALA C C 7.057 -1.595 -6.898 1.00 . B B . 32 ALA C 1 1
16 38454 2 2 34 ALA CA C 6.996 -3.108 -6.929 1.00 . B B . 32 ALA CA 1 1
16 38455 2 2 34 ALA CB C 7.298 -3.621 -8.324 1.00 . B B . 32 ALA CB 1 1
16 38456 2 2 34 ALA H H 4.881 -3.196 -6.823 1.00 . B B . 32 ALA H 1 1
16 38457 2 2 34 ALA HA H 7.751 -3.497 -6.263 1.00 . B B . 32 ALA HA 1 1
16 38458 2 2 34 ALA HB1 H 7.252 -4.700 -8.329 1.00 . B B . 32 ALA HB1 1 1
16 38459 2 2 34 ALA HB2 H 8.287 -3.302 -8.619 1.00 . B B . 32 ALA HB2 1 1
16 38460 2 2 34 ALA HB3 H 6.571 -3.227 -9.018 1.00 . B B . 32 ALA HB3 1 1
16 38461 2 2 34 ALA N N 5.711 -3.601 -6.472 1.00 . B B . 32 ALA N 1 1
16 38462 2 2 34 ALA O O 6.084 -0.908 -7.196 1.00 . B B . 32 ALA O 1 1
16 38463 2 2 35 TRP C C 9.629 0.704 -7.324 1.00 . B B . 33 TRP C 1 1
16 38464 2 2 35 TRP CA C 8.430 0.336 -6.461 1.00 . B B . 33 TRP CA 1 1
16 38465 2 2 35 TRP CB C 8.640 0.747 -5.001 1.00 . B B . 33 TRP CB 1 1
16 38466 2 2 35 TRP CD1 C 8.143 3.230 -4.553 1.00 . B B . 33 TRP CD1 1 1
16 38467 2 2 35 TRP CD2 C 10.310 2.744 -4.817 1.00 . B B . 33 TRP CD2 1 1
16 38468 2 2 35 TRP CE2 C 10.187 4.121 -4.569 1.00 . B B . 33 TRP CE2 1 1
16 38469 2 2 35 TRP CE3 C 11.578 2.203 -5.018 1.00 . B B . 33 TRP CE3 1 1
16 38470 2 2 35 TRP CG C 8.996 2.189 -4.801 1.00 . B B . 33 TRP CG 1 1
16 38471 2 2 35 TRP CH2 C 12.526 4.406 -4.718 1.00 . B B . 33 TRP CH2 1 1
16 38472 2 2 35 TRP CZ2 C 11.293 4.963 -4.514 1.00 . B B . 33 TRP CZ2 1 1
16 38473 2 2 35 TRP CZ3 C 12.673 3.037 -4.969 1.00 . B B . 33 TRP CZ3 1 1
16 38474 2 2 35 TRP H H 8.953 -1.696 -6.313 1.00 . B B . 33 TRP H 1 1
16 38475 2 2 35 TRP HA H 7.552 0.831 -6.849 1.00 . B B . 33 TRP HA 1 1
16 38476 2 2 35 TRP HB2 H 7.732 0.553 -4.450 1.00 . B B . 33 TRP HB2 1 1
16 38477 2 2 35 TRP HB3 H 9.436 0.148 -4.583 1.00 . B B . 33 TRP HB3 1 1
16 38478 2 2 35 TRP HD1 H 7.072 3.138 -4.484 1.00 . B B . 33 TRP HD1 1 1
16 38479 2 2 35 TRP HE1 H 8.460 5.278 -4.227 1.00 . B B . 33 TRP HE1 1 1
16 38480 2 2 35 TRP HE3 H 11.706 1.148 -5.214 1.00 . B B . 33 TRP HE3 1 1
16 38481 2 2 35 TRP HH2 H 13.411 5.023 -4.685 1.00 . B B . 33 TRP HH2 1 1
16 38482 2 2 35 TRP HZ2 H 11.197 6.022 -4.321 1.00 . B B . 33 TRP HZ2 1 1
16 38483 2 2 35 TRP HZ3 H 13.661 2.636 -5.132 1.00 . B B . 33 TRP HZ3 1 1
16 38484 2 2 35 TRP N N 8.211 -1.087 -6.536 1.00 . B B . 33 TRP N 1 1
16 38485 2 2 35 TRP NE1 N 8.851 4.392 -4.410 1.00 . B B . 33 TRP NE1 1 1
16 38486 2 2 35 TRP O O 10.645 0.001 -7.330 1.00 . B B . 33 TRP O 1 1
16 38487 2 2 36 ALA C C 10.596 3.763 -8.911 1.00 . B B . 34 ALA C 1 1
16 38488 2 2 36 ALA CA C 10.549 2.254 -8.944 1.00 . B B . 34 ALA CA 1 1
16 38489 2 2 36 ALA CB C 10.315 1.780 -10.364 1.00 . B B . 34 ALA CB 1 1
16 38490 2 2 36 ALA H H 8.648 2.286 -8.032 1.00 . B B . 34 ALA H 1 1
16 38491 2 2 36 ALA HA H 11.490 1.854 -8.595 1.00 . B B . 34 ALA HA 1 1
16 38492 2 2 36 ALA HB1 H 10.283 0.701 -10.381 1.00 . B B . 34 ALA HB1 1 1
16 38493 2 2 36 ALA HB2 H 11.121 2.126 -10.994 1.00 . B B . 34 ALA HB2 1 1
16 38494 2 2 36 ALA HB3 H 9.379 2.176 -10.724 1.00 . B B . 34 ALA HB3 1 1
16 38495 2 2 36 ALA N N 9.491 1.781 -8.072 1.00 . B B . 34 ALA N 1 1
16 38496 2 2 36 ALA O O 9.553 4.394 -8.836 1.00 . B B . 34 ALA O 1 1
16 38497 2 2 37 PRO C C 11.037 6.516 -9.948 1.00 . B B . 35 PRO C 1 1
16 38498 2 2 37 PRO CA C 11.958 5.816 -8.935 1.00 . B B . 35 PRO CA 1 1
16 38499 2 2 37 PRO CB C 13.433 6.010 -9.279 1.00 . B B . 35 PRO CB 1 1
16 38500 2 2 37 PRO CD C 13.090 3.656 -9.033 1.00 . B B . 35 PRO CD 1 1
16 38501 2 2 37 PRO CG C 14.098 4.753 -8.833 1.00 . B B . 35 PRO CG 1 1
16 38502 2 2 37 PRO HA H 11.763 6.211 -7.949 1.00 . B B . 35 PRO HA 1 1
16 38503 2 2 37 PRO HB2 H 13.540 6.159 -10.344 1.00 . B B . 35 PRO HB2 1 1
16 38504 2 2 37 PRO HB3 H 13.819 6.868 -8.750 1.00 . B B . 35 PRO HB3 1 1
16 38505 2 2 37 PRO HD2 H 13.223 3.195 -10.000 1.00 . B B . 35 PRO HD2 1 1
16 38506 2 2 37 PRO HD3 H 13.174 2.919 -8.246 1.00 . B B . 35 PRO HD3 1 1
16 38507 2 2 37 PRO HG2 H 14.975 4.568 -9.435 1.00 . B B . 35 PRO HG2 1 1
16 38508 2 2 37 PRO HG3 H 14.367 4.828 -7.790 1.00 . B B . 35 PRO HG3 1 1
16 38509 2 2 37 PRO N N 11.797 4.357 -8.958 1.00 . B B . 35 PRO N 1 1
16 38510 2 2 37 PRO O O 10.794 5.999 -11.042 1.00 . B B . 35 PRO O 1 1
16 38511 2 2 38 GLU C C 10.279 8.875 -11.732 1.00 . B B . 36 GLU C 1 1
16 38512 2 2 38 GLU CA C 9.614 8.443 -10.432 1.00 . B B . 36 GLU CA 1 1
16 38513 2 2 38 GLU CB C 9.052 9.659 -9.687 1.00 . B B . 36 GLU CB 1 1
16 38514 2 2 38 GLU CD C 6.739 9.394 -10.709 1.00 . B B . 36 GLU CD 1 1
16 38515 2 2 38 GLU CG C 7.890 10.340 -10.403 1.00 . B B . 36 GLU CG 1 1
16 38516 2 2 38 GLU H H 10.830 8.096 -8.732 1.00 . B B . 36 GLU H 1 1
16 38517 2 2 38 GLU HA H 8.796 7.781 -10.675 1.00 . B B . 36 GLU HA 1 1
16 38518 2 2 38 GLU HB2 H 8.710 9.341 -8.712 1.00 . B B . 36 GLU HB2 1 1
16 38519 2 2 38 GLU HB3 H 9.842 10.384 -9.560 1.00 . B B . 36 GLU HB3 1 1
16 38520 2 2 38 GLU HG2 H 7.519 11.138 -9.778 1.00 . B B . 36 GLU HG2 1 1
16 38521 2 2 38 GLU HG3 H 8.253 10.752 -11.334 1.00 . B B . 36 GLU HG3 1 1
16 38522 2 2 38 GLU N N 10.541 7.698 -9.584 1.00 . B B . 36 GLU N 1 1
16 38523 2 2 38 GLU O O 11.342 9.503 -11.729 1.00 . B B . 36 GLU O 1 1
16 38524 2 2 38 GLU OE1 O 6.880 8.554 -11.627 1.00 . B B . 36 GLU OE1 1 1
16 38525 2 2 38 GLU OE2 O 5.685 9.490 -10.044 1.00 . B B . 36 GLU OE2 1 1
16 38526 2 2 39 GLY C C 10.982 7.717 -14.720 1.00 . B B . 37 GLY C 1 1
16 38527 2 2 39 GLY CA C 10.170 8.858 -14.145 1.00 . B B . 37 GLY CA 1 1
16 38528 2 2 39 GLY H H 8.777 8.065 -12.765 1.00 . B B . 37 GLY H 1 1
16 38529 2 2 39 GLY HA2 H 9.350 9.080 -14.813 1.00 . B B . 37 GLY HA2 1 1
16 38530 2 2 39 GLY HA3 H 10.802 9.729 -14.061 1.00 . B B . 37 GLY HA3 1 1
16 38531 2 2 39 GLY N N 9.638 8.532 -12.839 1.00 . B B . 37 GLY N 1 1
16 38532 2 2 39 GLY O O 11.496 7.804 -15.833 1.00 . B B . 37 GLY O 1 1
16 38533 2 2 40 LYS C C 10.901 4.293 -14.558 1.00 . B B . 38 LYS C 1 1
16 38534 2 2 40 LYS CA C 11.857 5.471 -14.364 1.00 . B B . 38 LYS CA 1 1
16 38535 2 2 40 LYS CB C 12.945 5.130 -13.328 1.00 . B B . 38 LYS CB 1 1
16 38536 2 2 40 LYS CD C 13.415 7.376 -12.257 1.00 . B B . 38 LYS CD 1 1
16 38537 2 2 40 LYS CE C 14.494 8.266 -11.652 1.00 . B B . 38 LYS CE 1 1
16 38538 2 2 40 LYS CG C 13.981 6.238 -13.101 1.00 . B B . 38 LYS CG 1 1
16 38539 2 2 40 LYS H H 10.661 6.636 -13.069 1.00 . B B . 38 LYS H 1 1
16 38540 2 2 40 LYS HA H 12.326 5.697 -15.310 1.00 . B B . 38 LYS HA 1 1
16 38541 2 2 40 LYS HB2 H 12.466 4.920 -12.383 1.00 . B B . 38 LYS HB2 1 1
16 38542 2 2 40 LYS HB3 H 13.467 4.243 -13.656 1.00 . B B . 38 LYS HB3 1 1
16 38543 2 2 40 LYS HD2 H 12.778 7.985 -12.880 1.00 . B B . 38 LYS HD2 1 1
16 38544 2 2 40 LYS HD3 H 12.827 6.951 -11.456 1.00 . B B . 38 LYS HD3 1 1
16 38545 2 2 40 LYS HE2 H 15.212 7.643 -11.140 1.00 . B B . 38 LYS HE2 1 1
16 38546 2 2 40 LYS HE3 H 14.986 8.804 -12.449 1.00 . B B . 38 LYS HE3 1 1
16 38547 2 2 40 LYS HG2 H 14.835 5.820 -12.592 1.00 . B B . 38 LYS HG2 1 1
16 38548 2 2 40 LYS HG3 H 14.288 6.631 -14.058 1.00 . B B . 38 LYS HG3 1 1
16 38549 2 2 40 LYS HZ1 H 13.046 9.670 -11.069 1.00 . B B . 38 LYS HZ1 1 1
16 38550 2 2 40 LYS HZ2 H 14.599 10.005 -10.483 1.00 . B B . 38 LYS HZ2 1 1
16 38551 2 2 40 LYS HZ3 H 13.680 8.776 -9.780 1.00 . B B . 38 LYS HZ3 1 1
16 38552 2 2 40 LYS N N 11.103 6.644 -13.948 1.00 . B B . 38 LYS N 1 1
16 38553 2 2 40 LYS NZ N 13.918 9.247 -10.681 1.00 . B B . 38 LYS NZ 1 1
16 38554 2 2 40 LYS O O 9.909 4.169 -13.836 1.00 . B B . 38 LYS O 1 1
16 38555 2 2 41 ASP C C 10.839 1.009 -15.173 1.00 . B B . 39 ASP C 1 1
16 38556 2 2 41 ASP CA C 10.341 2.286 -15.831 1.00 . B B . 39 ASP CA 1 1
16 38557 2 2 41 ASP CB C 10.291 2.051 -17.344 1.00 . B B . 39 ASP CB 1 1
16 38558 2 2 41 ASP CG C 11.418 1.142 -17.815 1.00 . B B . 39 ASP CG 1 1
16 38559 2 2 41 ASP H H 12.004 3.580 -16.066 1.00 . B B . 39 ASP H 1 1
16 38560 2 2 41 ASP HA H 9.348 2.501 -15.475 1.00 . B B . 39 ASP HA 1 1
16 38561 2 2 41 ASP HB2 H 9.348 1.591 -17.601 1.00 . B B . 39 ASP HB2 1 1
16 38562 2 2 41 ASP HB3 H 10.378 2.999 -17.854 1.00 . B B . 39 ASP HB3 1 1
16 38563 2 2 41 ASP N N 11.196 3.437 -15.529 1.00 . B B . 39 ASP N 1 1
16 38564 2 2 41 ASP O O 10.160 -0.017 -15.203 1.00 . B B . 39 ASP O 1 1
16 38565 2 2 41 ASP OD1 O 12.570 1.619 -17.889 1.00 . B B . 39 ASP OD1 1 1
16 38566 2 2 41 ASP OD2 O 11.158 -0.055 -18.080 1.00 . B B . 39 ASP OD2 1 1
16 38567 2 2 42 ARG C C 12.405 -0.163 -12.444 1.00 . B B . 40 ARG C 1 1
16 38568 2 2 42 ARG CA C 12.554 -0.128 -13.948 1.00 . B B . 40 ARG CA 1 1
16 38569 2 2 42 ARG CB C 14.026 -0.259 -14.335 1.00 . B B . 40 ARG CB 1 1
16 38570 2 2 42 ARG CD C 13.231 -1.866 -16.087 1.00 . B B . 40 ARG CD 1 1
16 38571 2 2 42 ARG CG C 14.331 -1.538 -15.092 1.00 . B B . 40 ARG CG 1 1
16 38572 2 2 42 ARG CZ C 11.173 -3.250 -16.036 1.00 . B B . 40 ARG CZ 1 1
16 38573 2 2 42 ARG H H 12.457 1.924 -14.451 1.00 . B B . 40 ARG H 1 1
16 38574 2 2 42 ARG HA H 12.018 -0.970 -14.361 1.00 . B B . 40 ARG HA 1 1
16 38575 2 2 42 ARG HB2 H 14.299 0.580 -14.958 1.00 . B B . 40 ARG HB2 1 1
16 38576 2 2 42 ARG HB3 H 14.627 -0.243 -13.438 1.00 . B B . 40 ARG HB3 1 1
16 38577 2 2 42 ARG HD2 H 12.578 -1.011 -16.169 1.00 . B B . 40 ARG HD2 1 1
16 38578 2 2 42 ARG HD3 H 13.681 -2.070 -17.044 1.00 . B B . 40 ARG HD3 1 1
16 38579 2 2 42 ARG HE H 12.880 -3.678 -15.083 1.00 . B B . 40 ARG HE 1 1
16 38580 2 2 42 ARG HG2 H 15.261 -1.414 -15.627 1.00 . B B . 40 ARG HG2 1 1
16 38581 2 2 42 ARG HG3 H 14.421 -2.350 -14.387 1.00 . B B . 40 ARG HG3 1 1
16 38582 2 2 42 ARG HH11 H 11.015 -1.573 -17.196 1.00 . B B . 40 ARG HH11 1 1
16 38583 2 2 42 ARG HH12 H 9.592 -2.569 -17.106 1.00 . B B . 40 ARG HH12 1 1
16 38584 2 2 42 ARG HH21 H 11.001 -4.979 -14.990 1.00 . B B . 40 ARG HH21 1 1
16 38585 2 2 42 ARG HH22 H 9.569 -4.506 -15.851 1.00 . B B . 40 ARG HH22 1 1
16 38586 2 2 42 ARG N N 11.989 1.070 -14.533 1.00 . B B . 40 ARG N 1 1
16 38587 2 2 42 ARG NE N 12.441 -3.029 -15.670 1.00 . B B . 40 ARG NE 1 1
16 38588 2 2 42 ARG NH1 N 10.543 -2.402 -16.843 1.00 . B B . 40 ARG NH1 1 1
16 38589 2 2 42 ARG NH2 N 10.538 -4.331 -15.591 1.00 . B B . 40 ARG NH2 1 1
16 38590 2 2 42 ARG O O 13.002 0.635 -11.721 1.00 . B B . 40 ARG O 1 1
16 38591 2 2 43 PHE C C 12.588 -1.898 -9.957 1.00 . B B . 41 PHE C 1 1
16 38592 2 2 43 PHE CA C 11.342 -1.304 -10.579 1.00 . B B . 41 PHE CA 1 1
16 38593 2 2 43 PHE CB C 10.140 -2.232 -10.376 1.00 . B B . 41 PHE CB 1 1
16 38594 2 2 43 PHE CD1 C 8.117 -1.046 -11.277 1.00 . B B . 41 PHE CD1 1 1
16 38595 2 2 43 PHE CD2 C 9.019 -2.860 -12.533 1.00 . B B . 41 PHE CD2 1 1
16 38596 2 2 43 PHE CE1 C 7.138 -0.867 -12.237 1.00 . B B . 41 PHE CE1 1 1
16 38597 2 2 43 PHE CE2 C 8.045 -2.683 -13.495 1.00 . B B . 41 PHE CE2 1 1
16 38598 2 2 43 PHE CG C 9.067 -2.045 -11.413 1.00 . B B . 41 PHE CG 1 1
16 38599 2 2 43 PHE CZ C 7.103 -1.687 -13.347 1.00 . B B . 41 PHE CZ 1 1
16 38600 2 2 43 PHE H H 11.126 -1.677 -12.639 1.00 . B B . 41 PHE H 1 1
16 38601 2 2 43 PHE HA H 11.139 -0.344 -10.127 1.00 . B B . 41 PHE HA 1 1
16 38602 2 2 43 PHE HB2 H 10.473 -3.259 -10.422 1.00 . B B . 41 PHE HB2 1 1
16 38603 2 2 43 PHE HB3 H 9.706 -2.042 -9.405 1.00 . B B . 41 PHE HB3 1 1
16 38604 2 2 43 PHE HD1 H 8.143 -0.405 -10.408 1.00 . B B . 41 PHE HD1 1 1
16 38605 2 2 43 PHE HD2 H 9.754 -3.643 -12.649 1.00 . B B . 41 PHE HD2 1 1
16 38606 2 2 43 PHE HE1 H 6.401 -0.086 -12.117 1.00 . B B . 41 PHE HE1 1 1
16 38607 2 2 43 PHE HE2 H 8.019 -3.325 -14.363 1.00 . B B . 41 PHE HE2 1 1
16 38608 2 2 43 PHE HZ H 6.340 -1.547 -14.098 1.00 . B B . 41 PHE HZ 1 1
16 38609 2 2 43 PHE N N 11.584 -1.102 -11.993 1.00 . B B . 41 PHE N 1 1
16 38610 2 2 43 PHE O O 13.043 -2.967 -10.364 1.00 . B B . 41 PHE O 1 1
16 38611 2 2 44 THR C C 14.057 -2.412 -7.056 1.00 . B B . 42 THR C 1 1
16 38612 2 2 44 THR CA C 14.355 -1.652 -8.343 1.00 . B B . 42 THR CA 1 1
16 38613 2 2 44 THR CB C 15.275 -0.450 -8.076 1.00 . B B . 42 THR CB 1 1
16 38614 2 2 44 THR CG2 C 15.822 0.087 -9.395 1.00 . B B . 42 THR CG2 1 1
16 38615 2 2 44 THR H H 12.726 -0.364 -8.694 1.00 . B B . 42 THR H 1 1
16 38616 2 2 44 THR HA H 14.862 -2.314 -9.028 1.00 . B B . 42 THR HA 1 1
16 38617 2 2 44 THR HB H 16.101 -0.767 -7.456 1.00 . B B . 42 THR HB 1 1
16 38618 2 2 44 THR HG1 H 14.921 0.735 -6.535 1.00 . B B . 42 THR HG1 1 1
16 38619 2 2 44 THR HG21 H 16.515 0.891 -9.201 1.00 . B B . 42 THR HG21 1 1
16 38620 2 2 44 THR HG22 H 15.005 0.455 -10.000 1.00 . B B . 42 THR HG22 1 1
16 38621 2 2 44 THR HG23 H 16.329 -0.706 -9.927 1.00 . B B . 42 THR HG23 1 1
16 38622 2 2 44 THR N N 13.140 -1.205 -8.985 1.00 . B B . 42 THR N 1 1
16 38623 2 2 44 THR O O 14.916 -3.107 -6.516 1.00 . B B . 42 THR O 1 1
16 38624 2 2 44 THR OG1 O 14.541 0.585 -7.405 1.00 . B B . 42 THR OG1 1 1
16 38625 2 2 45 ILE C C 11.067 -3.651 -5.605 1.00 . B B . 43 ILE C 1 1
16 38626 2 2 45 ILE CA C 12.405 -2.962 -5.359 1.00 . B B . 43 ILE CA 1 1
16 38627 2 2 45 ILE CB C 12.278 -1.996 -4.160 1.00 . B B . 43 ILE CB 1 1
16 38628 2 2 45 ILE CD1 C 13.453 -0.100 -2.921 1.00 . B B . 43 ILE CD1 1 1
16 38629 2 2 45 ILE CG1 C 13.504 -1.080 -4.072 1.00 . B B . 43 ILE CG1 1 1
16 38630 2 2 45 ILE CG2 C 12.119 -2.784 -2.871 1.00 . B B . 43 ILE CG2 1 1
16 38631 2 2 45 ILE H H 12.192 -1.691 -7.033 1.00 . B B . 43 ILE H 1 1
16 38632 2 2 45 ILE HA H 13.148 -3.712 -5.121 1.00 . B B . 43 ILE HA 1 1
16 38633 2 2 45 ILE HB H 11.393 -1.395 -4.299 1.00 . B B . 43 ILE HB 1 1
16 38634 2 2 45 ILE HD11 H 14.356 0.493 -2.913 1.00 . B B . 43 ILE HD11 1 1
16 38635 2 2 45 ILE HD12 H 13.371 -0.641 -1.990 1.00 . B B . 43 ILE HD12 1 1
16 38636 2 2 45 ILE HD13 H 12.598 0.549 -3.038 1.00 . B B . 43 ILE HD13 1 1
16 38637 2 2 45 ILE HG12 H 14.388 -1.687 -3.950 1.00 . B B . 43 ILE HG12 1 1
16 38638 2 2 45 ILE HG13 H 13.586 -0.513 -4.988 1.00 . B B . 43 ILE HG13 1 1
16 38639 2 2 45 ILE HG21 H 11.963 -2.102 -2.048 1.00 . B B . 43 ILE HG21 1 1
16 38640 2 2 45 ILE HG22 H 13.011 -3.367 -2.692 1.00 . B B . 43 ILE HG22 1 1
16 38641 2 2 45 ILE HG23 H 11.269 -3.445 -2.955 1.00 . B B . 43 ILE HG23 1 1
16 38642 2 2 45 ILE N N 12.830 -2.274 -6.569 1.00 . B B . 43 ILE N 1 1
16 38643 2 2 45 ILE O O 10.104 -3.010 -6.026 1.00 . B B . 43 ILE O 1 1
16 38644 2 2 46 SER C C 9.603 -6.748 -4.474 1.00 . B B . 44 SER C 1 1
16 38645 2 2 46 SER CA C 9.796 -5.715 -5.589 1.00 . B B . 44 SER CA 1 1
16 38646 2 2 46 SER CB C 9.893 -6.404 -6.947 1.00 . B B . 44 SER CB 1 1
16 38647 2 2 46 SER H H 11.809 -5.422 -5.047 1.00 . B B . 44 SER H 1 1
16 38648 2 2 46 SER HA H 8.958 -5.030 -5.598 1.00 . B B . 44 SER HA 1 1
16 38649 2 2 46 SER HB2 H 10.506 -5.807 -7.607 1.00 . B B . 44 SER HB2 1 1
16 38650 2 2 46 SER HB3 H 10.346 -7.374 -6.817 1.00 . B B . 44 SER HB3 1 1
16 38651 2 2 46 SER HG H 7.989 -5.976 -7.099 1.00 . B B . 44 SER HG 1 1
16 38652 2 2 46 SER N N 11.011 -4.954 -5.370 1.00 . B B . 44 SER N 1 1
16 38653 2 2 46 SER O O 10.529 -7.486 -4.140 1.00 . B B . 44 SER O 1 1
16 38654 2 2 46 SER OG O 8.617 -6.565 -7.537 1.00 . B B . 44 SER OG 1 1
16 38655 2 2 47 HIS C C 6.890 -8.585 -3.173 1.00 . B B . 45 HIS C 1 1
16 38656 2 2 47 HIS CA C 8.095 -7.735 -2.818 1.00 . B B . 45 HIS CA 1 1
16 38657 2 2 47 HIS CB C 7.812 -6.999 -1.498 1.00 . B B . 45 HIS CB 1 1
16 38658 2 2 47 HIS CD2 C 8.818 -4.617 -1.573 1.00 . B B . 45 HIS CD2 1 1
16 38659 2 2 47 HIS CE1 C 10.500 -4.894 -0.244 1.00 . B B . 45 HIS CE1 1 1
16 38660 2 2 47 HIS CG C 8.786 -5.911 -1.163 1.00 . B B . 45 HIS CG 1 1
16 38661 2 2 47 HIS H H 7.698 -6.180 -4.212 1.00 . B B . 45 HIS H 1 1
16 38662 2 2 47 HIS HA H 8.941 -8.386 -2.685 1.00 . B B . 45 HIS HA 1 1
16 38663 2 2 47 HIS HB2 H 6.831 -6.554 -1.551 1.00 . B B . 45 HIS HB2 1 1
16 38664 2 2 47 HIS HB3 H 7.828 -7.717 -0.690 1.00 . B B . 45 HIS HB3 1 1
16 38665 2 2 47 HIS HD1 H 10.111 -6.885 0.162 1.00 . B B . 45 HIS HD1 1 1
16 38666 2 2 47 HIS HD2 H 8.114 -4.147 -2.244 1.00 . B B . 45 HIS HD2 1 1
16 38667 2 2 47 HIS HE1 H 11.384 -4.716 0.350 1.00 . B B . 45 HIS HE1 1 1
16 38668 2 2 47 HIS N N 8.401 -6.795 -3.898 1.00 . B B . 45 HIS N 1 1
16 38669 2 2 47 HIS ND1 N 9.863 -6.067 -0.319 1.00 . B B . 45 HIS ND1 1 1
16 38670 2 2 47 HIS NE2 N 9.904 -3.981 -0.988 1.00 . B B . 45 HIS NE2 1 1
16 38671 2 2 47 HIS O O 5.811 -8.061 -3.452 1.00 . B B . 45 HIS O 1 1
16 38672 2 2 48 MET C C 4.940 -10.755 -2.389 1.00 . B B . 46 MET C 1 1
16 38673 2 2 48 MET CA C 5.997 -10.821 -3.476 1.00 . B B . 46 MET CA 1 1
16 38674 2 2 48 MET CB C 6.527 -12.253 -3.595 1.00 . B B . 46 MET CB 1 1
16 38675 2 2 48 MET CE C 5.139 -13.805 -6.054 1.00 . B B . 46 MET CE 1 1
16 38676 2 2 48 MET CG C 7.297 -12.517 -4.878 1.00 . B B . 46 MET CG 1 1
16 38677 2 2 48 MET H H 7.962 -10.253 -2.942 1.00 . B B . 46 MET H 1 1
16 38678 2 2 48 MET HA H 5.554 -10.529 -4.414 1.00 . B B . 46 MET HA 1 1
16 38679 2 2 48 MET HB2 H 7.182 -12.451 -2.760 1.00 . B B . 46 MET HB2 1 1
16 38680 2 2 48 MET HB3 H 5.691 -12.936 -3.556 1.00 . B B . 46 MET HB3 1 1
16 38681 2 2 48 MET HE1 H 4.422 -13.864 -6.859 1.00 . B B . 46 MET HE1 1 1
16 38682 2 2 48 MET HE2 H 4.620 -13.653 -5.120 1.00 . B B . 46 MET HE2 1 1
16 38683 2 2 48 MET HE3 H 5.703 -14.724 -6.007 1.00 . B B . 46 MET HE3 1 1
16 38684 2 2 48 MET HG2 H 8.081 -11.780 -4.969 1.00 . B B . 46 MET HG2 1 1
16 38685 2 2 48 MET HG3 H 7.737 -13.503 -4.821 1.00 . B B . 46 MET HG3 1 1
16 38686 2 2 48 MET N N 7.077 -9.896 -3.169 1.00 . B B . 46 MET N 1 1
16 38687 2 2 48 MET O O 5.272 -10.666 -1.208 1.00 . B B . 46 MET O 1 1
16 38688 2 2 48 MET SD S 6.254 -12.433 -6.348 1.00 . B B . 46 MET SD 1 1
16 38689 2 2 49 TYR C C 2.712 -11.922 -0.849 1.00 . B B . 47 TYR C 1 1
16 38690 2 2 49 TYR CA C 2.586 -10.730 -1.797 1.00 . B B . 47 TYR CA 1 1
16 38691 2 2 49 TYR CB C 1.218 -10.720 -2.487 1.00 . B B . 47 TYR CB 1 1
16 38692 2 2 49 TYR CD1 C 1.493 -8.260 -2.979 1.00 . B B . 47 TYR CD1 1 1
16 38693 2 2 49 TYR CD2 C 0.249 -9.573 -4.529 1.00 . B B . 47 TYR CD2 1 1
16 38694 2 2 49 TYR CE1 C 1.283 -7.140 -3.756 1.00 . B B . 47 TYR CE1 1 1
16 38695 2 2 49 TYR CE2 C 0.036 -8.454 -5.310 1.00 . B B . 47 TYR CE2 1 1
16 38696 2 2 49 TYR CG C 0.982 -9.496 -3.348 1.00 . B B . 47 TYR CG 1 1
16 38697 2 2 49 TYR CZ C 0.556 -7.239 -4.917 1.00 . B B . 47 TYR CZ 1 1
16 38698 2 2 49 TYR H H 3.457 -10.810 -3.741 1.00 . B B . 47 TYR H 1 1
16 38699 2 2 49 TYR HA H 2.701 -9.820 -1.225 1.00 . B B . 47 TYR HA 1 1
16 38700 2 2 49 TYR HB2 H 1.132 -11.592 -3.118 1.00 . B B . 47 TYR HB2 1 1
16 38701 2 2 49 TYR HB3 H 0.444 -10.748 -1.731 1.00 . B B . 47 TYR HB3 1 1
16 38702 2 2 49 TYR HD1 H 2.064 -8.180 -2.069 1.00 . B B . 47 TYR HD1 1 1
16 38703 2 2 49 TYR HD2 H -0.157 -10.526 -4.837 1.00 . B B . 47 TYR HD2 1 1
16 38704 2 2 49 TYR HE1 H 1.689 -6.188 -3.448 1.00 . B B . 47 TYR HE1 1 1
16 38705 2 2 49 TYR HE2 H -0.536 -8.533 -6.223 1.00 . B B . 47 TYR HE2 1 1
16 38706 2 2 49 TYR HH H -0.104 -6.371 -6.505 1.00 . B B . 47 TYR HH 1 1
16 38707 2 2 49 TYR N N 3.669 -10.775 -2.780 1.00 . B B . 47 TYR N 1 1
16 38708 2 2 49 TYR O O 2.372 -11.844 0.332 1.00 . B B . 47 TYR O 1 1
16 38709 2 2 49 TYR OH O 0.356 -6.121 -5.690 1.00 . B B . 47 TYR OH 1 1
16 38710 2 2 50 ALA C C 4.581 -14.091 0.402 1.00 . B B . 48 ALA C 1 1
16 38711 2 2 50 ALA CA C 3.466 -14.246 -0.641 1.00 . B B . 48 ALA CA 1 1
16 38712 2 2 50 ALA CB C 3.834 -15.366 -1.606 1.00 . B B . 48 ALA CB 1 1
16 38713 2 2 50 ALA H H 3.410 -13.020 -2.351 1.00 . B B . 48 ALA H 1 1
16 38714 2 2 50 ALA HA H 2.550 -14.522 -0.142 1.00 . B B . 48 ALA HA 1 1
16 38715 2 2 50 ALA HB1 H 3.942 -16.291 -1.060 1.00 . B B . 48 ALA HB1 1 1
16 38716 2 2 50 ALA HB2 H 4.766 -15.126 -2.097 1.00 . B B . 48 ALA HB2 1 1
16 38717 2 2 50 ALA HB3 H 3.053 -15.474 -2.346 1.00 . B B . 48 ALA HB3 1 1
16 38718 2 2 50 ALA N N 3.226 -13.020 -1.393 1.00 . B B . 48 ALA N 1 1
16 38719 2 2 50 ALA O O 4.864 -15.033 1.145 1.00 . B B . 48 ALA O 1 1
16 38720 2 2 51 ASP C C 5.941 -11.561 2.370 1.00 . B B . 49 ASP C 1 1
16 38721 2 2 51 ASP CA C 6.302 -12.670 1.394 1.00 . B B . 49 ASP CA 1 1
16 38722 2 2 51 ASP CB C 7.565 -12.286 0.656 1.00 . B B . 49 ASP CB 1 1
16 38723 2 2 51 ASP CG C 8.261 -13.475 0.033 1.00 . B B . 49 ASP CG 1 1
16 38724 2 2 51 ASP H H 4.973 -12.218 -0.176 1.00 . B B . 49 ASP H 1 1
16 38725 2 2 51 ASP HA H 6.483 -13.578 1.952 1.00 . B B . 49 ASP HA 1 1
16 38726 2 2 51 ASP HB2 H 7.302 -11.593 -0.119 1.00 . B B . 49 ASP HB2 1 1
16 38727 2 2 51 ASP HB3 H 8.239 -11.813 1.350 1.00 . B B . 49 ASP HB3 1 1
16 38728 2 2 51 ASP N N 5.220 -12.924 0.449 1.00 . B B . 49 ASP N 1 1
16 38729 2 2 51 ASP O O 6.628 -11.350 3.372 1.00 . B B . 49 ASP O 1 1
16 38730 2 2 51 ASP OD1 O 9.025 -14.157 0.749 1.00 . B B . 49 ASP OD1 1 1
16 38731 2 2 51 ASP OD2 O 8.024 -13.750 -1.159 1.00 . B B . 49 ASP OD2 1 1
16 38732 2 2 52 ILE C C 3.464 -10.365 3.993 1.00 . B B . 50 ILE C 1 1
16 38733 2 2 52 ILE CA C 4.428 -9.793 2.975 1.00 . B B . 50 ILE CA 1 1
16 38734 2 2 52 ILE CB C 3.759 -8.641 2.208 1.00 . B B . 50 ILE CB 1 1
16 38735 2 2 52 ILE CD1 C 4.001 -7.177 0.150 1.00 . B B . 50 ILE CD1 1 1
16 38736 2 2 52 ILE CG1 C 4.513 -8.374 0.907 1.00 . B B . 50 ILE CG1 1 1
16 38737 2 2 52 ILE CG2 C 3.714 -7.385 3.072 1.00 . B B . 50 ILE CG2 1 1
16 38738 2 2 52 ILE H H 4.343 -11.059 1.285 1.00 . B B . 50 ILE H 1 1
16 38739 2 2 52 ILE HA H 5.298 -9.407 3.489 1.00 . B B . 50 ILE HA 1 1
16 38740 2 2 52 ILE HB H 2.745 -8.929 1.978 1.00 . B B . 50 ILE HB 1 1
16 38741 2 2 52 ILE HD11 H 4.599 -7.032 -0.735 1.00 . B B . 50 ILE HD11 1 1
16 38742 2 2 52 ILE HD12 H 4.068 -6.303 0.780 1.00 . B B . 50 ILE HD12 1 1
16 38743 2 2 52 ILE HD13 H 2.973 -7.344 -0.129 1.00 . B B . 50 ILE HD13 1 1
16 38744 2 2 52 ILE HG12 H 5.555 -8.203 1.130 1.00 . B B . 50 ILE HG12 1 1
16 38745 2 2 52 ILE HG13 H 4.424 -9.237 0.263 1.00 . B B . 50 ILE HG13 1 1
16 38746 2 2 52 ILE HG21 H 3.094 -7.564 3.936 1.00 . B B . 50 ILE HG21 1 1
16 38747 2 2 52 ILE HG22 H 3.309 -6.566 2.498 1.00 . B B . 50 ILE HG22 1 1
16 38748 2 2 52 ILE HG23 H 4.716 -7.136 3.393 1.00 . B B . 50 ILE HG23 1 1
16 38749 2 2 52 ILE N N 4.864 -10.855 2.091 1.00 . B B . 50 ILE N 1 1
16 38750 2 2 52 ILE O O 2.613 -11.191 3.655 1.00 . B B . 50 ILE O 1 1
16 38751 2 2 53 LYS C C 1.827 -9.407 6.839 1.00 . B B . 51 LYS C 1 1
16 38752 2 2 53 LYS CA C 2.747 -10.486 6.280 1.00 . B B . 51 LYS CA 1 1
16 38753 2 2 53 LYS CB C 3.560 -11.069 7.427 1.00 . B B . 51 LYS CB 1 1
16 38754 2 2 53 LYS CD C 2.797 -11.854 9.687 1.00 . B B . 51 LYS CD 1 1
16 38755 2 2 53 LYS CE C 1.783 -10.772 10.049 1.00 . B B . 51 LYS CE 1 1
16 38756 2 2 53 LYS CG C 2.811 -12.143 8.198 1.00 . B B . 51 LYS CG 1 1
16 38757 2 2 53 LYS H H 4.319 -9.326 5.471 1.00 . B B . 51 LYS H 1 1
16 38758 2 2 53 LYS HA H 2.161 -11.280 5.845 1.00 . B B . 51 LYS HA 1 1
16 38759 2 2 53 LYS HB2 H 4.466 -11.502 7.029 1.00 . B B . 51 LYS HB2 1 1
16 38760 2 2 53 LYS HB3 H 3.818 -10.276 8.112 1.00 . B B . 51 LYS HB3 1 1
16 38761 2 2 53 LYS HD2 H 2.549 -12.760 10.213 1.00 . B B . 51 LYS HD2 1 1
16 38762 2 2 53 LYS HD3 H 3.783 -11.523 9.980 1.00 . B B . 51 LYS HD3 1 1
16 38763 2 2 53 LYS HE2 H 1.834 -10.594 11.113 1.00 . B B . 51 LYS HE2 1 1
16 38764 2 2 53 LYS HE3 H 2.047 -9.864 9.525 1.00 . B B . 51 LYS HE3 1 1
16 38765 2 2 53 LYS HG2 H 1.793 -12.184 7.841 1.00 . B B . 51 LYS HG2 1 1
16 38766 2 2 53 LYS HG3 H 3.293 -13.094 8.029 1.00 . B B . 51 LYS HG3 1 1
16 38767 2 2 53 LYS HZ1 H -0.232 -10.298 9.728 1.00 . B B . 51 LYS HZ1 1 1
16 38768 2 2 53 LYS HZ2 H 0.014 -11.848 10.359 1.00 . B B . 51 LYS HZ2 1 1
16 38769 2 2 53 LYS HZ3 H 0.340 -11.545 8.726 1.00 . B B . 51 LYS HZ3 1 1
16 38770 2 2 53 LYS N N 3.616 -9.974 5.243 1.00 . B B . 51 LYS N 1 1
16 38771 2 2 53 LYS NZ N 0.384 -11.147 9.692 1.00 . B B . 51 LYS NZ 1 1
16 38772 2 2 53 LYS O O 0.700 -9.686 7.223 1.00 . B B . 51 LYS O 1 1
16 38773 2 2 54 CYS C C 1.808 -5.785 6.738 1.00 . B B . 52 CYS C 1 1
16 38774 2 2 54 CYS CA C 1.532 -7.092 7.459 1.00 . B B . 52 CYS CA 1 1
16 38775 2 2 54 CYS CB C 1.898 -6.954 8.940 1.00 . B B . 52 CYS CB 1 1
16 38776 2 2 54 CYS H H 3.184 -7.981 6.477 1.00 . B B . 52 CYS H 1 1
16 38777 2 2 54 CYS HA H 0.484 -7.335 7.372 1.00 . B B . 52 CYS HA 1 1
16 38778 2 2 54 CYS HB2 H 2.229 -7.913 9.309 1.00 . B B . 52 CYS HB2 1 1
16 38779 2 2 54 CYS HB3 H 2.708 -6.244 9.035 1.00 . B B . 52 CYS HB3 1 1
16 38780 2 2 54 CYS HG H -0.379 -7.351 10.007 1.00 . B B . 52 CYS HG 1 1
16 38781 2 2 54 CYS N N 2.306 -8.177 6.878 1.00 . B B . 52 CYS N 1 1
16 38782 2 2 54 CYS O O 2.766 -5.682 5.970 1.00 . B B . 52 CYS O 1 1
16 38783 2 2 54 CYS SG S 0.553 -6.398 10.005 1.00 . B B . 52 CYS SG 1 1
16 38784 2 2 55 GLN C C 0.543 -2.381 7.198 1.00 . B B . 53 GLN C 1 1
16 38785 2 2 55 GLN CA C 1.145 -3.483 6.352 1.00 . B B . 53 GLN CA 1 1
16 38786 2 2 55 GLN CB C 0.509 -3.481 4.972 1.00 . B B . 53 GLN CB 1 1
16 38787 2 2 55 GLN CD C -1.528 -3.966 3.615 1.00 . B B . 53 GLN CD 1 1
16 38788 2 2 55 GLN CG C -0.900 -4.028 4.974 1.00 . B B . 53 GLN CG 1 1
16 38789 2 2 55 GLN H H 0.192 -4.948 7.588 1.00 . B B . 53 GLN H 1 1
16 38790 2 2 55 GLN HA H 2.189 -3.299 6.251 1.00 . B B . 53 GLN HA 1 1
16 38791 2 2 55 GLN HB2 H 0.482 -2.467 4.600 1.00 . B B . 53 GLN HB2 1 1
16 38792 2 2 55 GLN HB3 H 1.108 -4.086 4.310 1.00 . B B . 53 GLN HB3 1 1
16 38793 2 2 55 GLN HE21 H -2.212 -2.150 3.996 1.00 . B B . 53 GLN HE21 1 1
16 38794 2 2 55 GLN HE22 H -2.616 -2.797 2.444 1.00 . B B . 53 GLN HE22 1 1
16 38795 2 2 55 GLN HG2 H -0.875 -5.057 5.299 1.00 . B B . 53 GLN HG2 1 1
16 38796 2 2 55 GLN HG3 H -1.500 -3.447 5.660 1.00 . B B . 53 GLN HG3 1 1
16 38797 2 2 55 GLN N N 0.969 -4.791 6.982 1.00 . B B . 53 GLN N 1 1
16 38798 2 2 55 GLN NE2 N -2.180 -2.859 3.323 1.00 . B B . 53 GLN NE2 1 1
16 38799 2 2 55 GLN O O -0.609 -2.428 7.535 1.00 . B B . 53 GLN O 1 1
16 38800 2 2 55 GLN OE1 O -1.418 -4.898 2.833 1.00 . B B . 53 GLN OE1 1 1
16 38801 2 2 56 LYS C C 0.708 0.993 7.554 1.00 . B B . 54 LYS C 1 1
16 38802 2 2 56 LYS CA C 0.780 -0.303 8.350 1.00 . B B . 54 LYS CA 1 1
16 38803 2 2 56 LYS CB C 1.621 -0.144 9.604 1.00 . B B . 54 LYS CB 1 1
16 38804 2 2 56 LYS CD C 2.799 -1.229 11.543 1.00 . B B . 54 LYS CD 1 1
16 38805 2 2 56 LYS CE C 3.061 -2.539 12.275 1.00 . B B . 54 LYS CE 1 1
16 38806 2 2 56 LYS CG C 2.073 -1.458 10.226 1.00 . B B . 54 LYS CG 1 1
16 38807 2 2 56 LYS H H 2.227 -1.313 7.181 1.00 . B B . 54 LYS H 1 1
16 38808 2 2 56 LYS HA H -0.224 -0.579 8.638 1.00 . B B . 54 LYS HA 1 1
16 38809 2 2 56 LYS HB2 H 2.491 0.435 9.359 1.00 . B B . 54 LYS HB2 1 1
16 38810 2 2 56 LYS HB3 H 1.039 0.392 10.340 1.00 . B B . 54 LYS HB3 1 1
16 38811 2 2 56 LYS HD2 H 3.745 -0.747 11.343 1.00 . B B . 54 LYS HD2 1 1
16 38812 2 2 56 LYS HD3 H 2.193 -0.593 12.171 1.00 . B B . 54 LYS HD3 1 1
16 38813 2 2 56 LYS HE2 H 2.239 -3.213 12.085 1.00 . B B . 54 LYS HE2 1 1
16 38814 2 2 56 LYS HE3 H 3.975 -2.972 11.894 1.00 . B B . 54 LYS HE3 1 1
16 38815 2 2 56 LYS HG2 H 1.202 -2.073 10.410 1.00 . B B . 54 LYS HG2 1 1
16 38816 2 2 56 LYS HG3 H 2.733 -1.964 9.539 1.00 . B B . 54 LYS HG3 1 1
16 38817 2 2 56 LYS HZ1 H 4.049 -1.791 13.958 1.00 . B B . 54 LYS HZ1 1 1
16 38818 2 2 56 LYS HZ2 H 3.252 -3.257 14.228 1.00 . B B . 54 LYS HZ2 1 1
16 38819 2 2 56 LYS HZ3 H 2.361 -1.820 14.119 1.00 . B B . 54 LYS HZ3 1 1
16 38820 2 2 56 LYS N N 1.307 -1.369 7.526 1.00 . B B . 54 LYS N 1 1
16 38821 2 2 56 LYS NZ N 3.195 -2.340 13.745 1.00 . B B . 54 LYS NZ 1 1
16 38822 2 2 56 LYS O O 1.354 1.125 6.523 1.00 . B B . 54 LYS O 1 1
16 38823 2 2 57 ILE C C -0.072 4.419 8.244 1.00 . B B . 55 ILE C 1 1
16 38824 2 2 57 ILE CA C -0.265 3.212 7.326 1.00 . B B . 55 ILE CA 1 1
16 38825 2 2 57 ILE CB C -1.691 3.255 6.746 1.00 . B B . 55 ILE CB 1 1
16 38826 2 2 57 ILE CD1 C -3.979 2.415 7.527 1.00 . B B . 55 ILE CD1 1 1
16 38827 2 2 57 ILE CG1 C -2.706 3.131 7.887 1.00 . B B . 55 ILE CG1 1 1
16 38828 2 2 57 ILE CG2 C -1.880 2.133 5.740 1.00 . B B . 55 ILE CG2 1 1
16 38829 2 2 57 ILE H H -0.558 1.795 8.876 1.00 . B B . 55 ILE H 1 1
16 38830 2 2 57 ILE HA H 0.440 3.260 6.510 1.00 . B B . 55 ILE HA 1 1
16 38831 2 2 57 ILE HB H -1.831 4.197 6.240 1.00 . B B . 55 ILE HB 1 1
16 38832 2 2 57 ILE HD11 H -3.739 1.412 7.202 1.00 . B B . 55 ILE HD11 1 1
16 38833 2 2 57 ILE HD12 H -4.474 2.945 6.733 1.00 . B B . 55 ILE HD12 1 1
16 38834 2 2 57 ILE HD13 H -4.618 2.371 8.395 1.00 . B B . 55 ILE HD13 1 1
16 38835 2 2 57 ILE HG12 H -2.249 2.586 8.699 1.00 . B B . 55 ILE HG12 1 1
16 38836 2 2 57 ILE HG13 H -2.968 4.119 8.232 1.00 . B B . 55 ILE HG13 1 1
16 38837 2 2 57 ILE HG21 H -1.774 1.181 6.243 1.00 . B B . 55 ILE HG21 1 1
16 38838 2 2 57 ILE HG22 H -1.135 2.214 4.965 1.00 . B B . 55 ILE HG22 1 1
16 38839 2 2 57 ILE HG23 H -2.866 2.202 5.308 1.00 . B B . 55 ILE HG23 1 1
16 38840 2 2 57 ILE N N -0.078 1.946 8.032 1.00 . B B . 55 ILE N 1 1
16 38841 2 2 57 ILE O O -0.636 4.470 9.324 1.00 . B B . 55 ILE O 1 1
16 38842 2 2 58 SER C C -0.292 7.470 8.488 1.00 . B B . 56 SER C 1 1
16 38843 2 2 58 SER CA C 0.917 6.570 8.662 1.00 . B B . 56 SER CA 1 1
16 38844 2 2 58 SER CB C 2.223 7.301 8.340 1.00 . B B . 56 SER CB 1 1
16 38845 2 2 58 SER H H 1.161 5.337 6.955 1.00 . B B . 56 SER H 1 1
16 38846 2 2 58 SER HA H 0.946 6.235 9.690 1.00 . B B . 56 SER HA 1 1
16 38847 2 2 58 SER HB2 H 2.400 8.059 9.088 1.00 . B B . 56 SER HB2 1 1
16 38848 2 2 58 SER HB3 H 3.038 6.592 8.350 1.00 . B B . 56 SER HB3 1 1
16 38849 2 2 58 SER HG H 1.886 8.839 7.176 1.00 . B B . 56 SER HG 1 1
16 38850 2 2 58 SER N N 0.722 5.397 7.832 1.00 . B B . 56 SER N 1 1
16 38851 2 2 58 SER O O -0.566 7.951 7.374 1.00 . B B . 56 SER O 1 1
16 38852 2 2 58 SER OG O 2.179 7.921 7.076 1.00 . B B . 56 SER OG 1 1
16 38853 2 2 59 PRO C C -2.096 9.932 9.559 1.00 . B B . 57 PRO C 1 1
16 38854 2 2 59 PRO CA C -2.285 8.426 9.645 1.00 . B B . 57 PRO CA 1 1
16 38855 2 2 59 PRO CB C -2.867 8.063 11.013 1.00 . B B . 57 PRO CB 1 1
16 38856 2 2 59 PRO CD C -0.701 7.076 10.912 1.00 . B B . 57 PRO CD 1 1
16 38857 2 2 59 PRO CG C -1.689 7.705 11.846 1.00 . B B . 57 PRO CG 1 1
16 38858 2 2 59 PRO HA H -2.975 8.111 8.877 1.00 . B B . 57 PRO HA 1 1
16 38859 2 2 59 PRO HB2 H -3.395 8.913 11.418 1.00 . B B . 57 PRO HB2 1 1
16 38860 2 2 59 PRO HB3 H -3.544 7.228 10.907 1.00 . B B . 57 PRO HB3 1 1
16 38861 2 2 59 PRO HD2 H 0.306 7.342 11.197 1.00 . B B . 57 PRO HD2 1 1
16 38862 2 2 59 PRO HD3 H -0.819 6.002 10.909 1.00 . B B . 57 PRO HD3 1 1
16 38863 2 2 59 PRO HG2 H -1.266 8.592 12.292 1.00 . B B . 57 PRO HG2 1 1
16 38864 2 2 59 PRO HG3 H -1.978 6.999 12.611 1.00 . B B . 57 PRO HG3 1 1
16 38865 2 2 59 PRO N N -1.040 7.645 9.592 1.00 . B B . 57 PRO N 1 1
16 38866 2 2 59 PRO O O -0.978 10.449 9.674 1.00 . B B . 57 PRO O 1 1
16 38867 2 2 60 GLU C C -2.710 12.692 10.537 1.00 . B B . 58 GLU C 1 1
16 38868 2 2 60 GLU CA C -3.246 12.067 9.260 1.00 . B B . 58 GLU CA 1 1
16 38869 2 2 60 GLU CB C -4.666 12.559 8.992 1.00 . B B . 58 GLU CB 1 1
16 38870 2 2 60 GLU CD C -4.380 12.016 6.545 1.00 . B B . 58 GLU CD 1 1
16 38871 2 2 60 GLU CG C -5.288 11.940 7.755 1.00 . B B . 58 GLU CG 1 1
16 38872 2 2 60 GLU H H -4.054 10.125 9.239 1.00 . B B . 58 GLU H 1 1
16 38873 2 2 60 GLU HA H -2.612 12.361 8.438 1.00 . B B . 58 GLU HA 1 1
16 38874 2 2 60 GLU HB2 H -5.286 12.317 9.842 1.00 . B B . 58 GLU HB2 1 1
16 38875 2 2 60 GLU HB3 H -4.646 13.630 8.861 1.00 . B B . 58 GLU HB3 1 1
16 38876 2 2 60 GLU HG2 H -5.499 10.902 7.960 1.00 . B B . 58 GLU HG2 1 1
16 38877 2 2 60 GLU HG3 H -6.205 12.459 7.534 1.00 . B B . 58 GLU HG3 1 1
16 38878 2 2 60 GLU N N -3.217 10.618 9.350 1.00 . B B . 58 GLU N 1 1
16 38879 2 2 60 GLU O O -2.743 12.085 11.610 1.00 . B B . 58 GLU O 1 1
16 38880 2 2 60 GLU OE1 O -4.225 13.120 5.986 1.00 . B B . 58 GLU OE1 1 1
16 38881 2 2 60 GLU OE2 O -3.819 10.970 6.160 1.00 . B B . 58 GLU OE2 1 1
16 38882 2 2 61 GLY C C -0.157 14.660 11.328 1.00 . B B . 59 GLY C 1 1
16 38883 2 2 61 GLY CA C -1.642 14.593 11.539 1.00 . B B . 59 GLY CA 1 1
16 38884 2 2 61 GLY H H -2.274 14.355 9.540 1.00 . B B . 59 GLY H 1 1
16 38885 2 2 61 GLY HA2 H -2.047 15.593 11.608 1.00 . B B . 59 GLY HA2 1 1
16 38886 2 2 61 GLY HA3 H -1.851 14.051 12.447 1.00 . B B . 59 GLY HA3 1 1
16 38887 2 2 61 GLY N N -2.233 13.910 10.414 1.00 . B B . 59 GLY N 1 1
16 38888 2 2 61 GLY O O 0.557 15.442 11.952 1.00 . B B . 59 GLY O 1 1
16 38889 2 2 62 LYS C C 1.872 14.593 8.797 1.00 . B B . 60 LYS C 1 1
16 38890 2 2 62 LYS CA C 1.686 13.742 10.041 1.00 . B B . 60 LYS CA 1 1
16 38891 2 2 62 LYS CB C 2.104 12.293 9.761 1.00 . B B . 60 LYS CB 1 1
16 38892 2 2 62 LYS CD C 2.548 10.015 10.720 1.00 . B B . 60 LYS CD 1 1
16 38893 2 2 62 LYS CE C 3.552 9.291 11.608 1.00 . B B . 60 LYS CE 1 1
16 38894 2 2 62 LYS CG C 2.508 11.510 11.002 1.00 . B B . 60 LYS CG 1 1
16 38895 2 2 62 LYS H H -0.350 13.201 9.983 1.00 . B B . 60 LYS H 1 1
16 38896 2 2 62 LYS HA H 2.282 14.145 10.847 1.00 . B B . 60 LYS HA 1 1
16 38897 2 2 62 LYS HB2 H 1.278 11.778 9.295 1.00 . B B . 60 LYS HB2 1 1
16 38898 2 2 62 LYS HB3 H 2.941 12.300 9.079 1.00 . B B . 60 LYS HB3 1 1
16 38899 2 2 62 LYS HD2 H 1.567 9.601 10.896 1.00 . B B . 60 LYS HD2 1 1
16 38900 2 2 62 LYS HD3 H 2.822 9.865 9.686 1.00 . B B . 60 LYS HD3 1 1
16 38901 2 2 62 LYS HE2 H 3.326 9.492 12.644 1.00 . B B . 60 LYS HE2 1 1
16 38902 2 2 62 LYS HE3 H 3.474 8.223 11.431 1.00 . B B . 60 LYS HE3 1 1
16 38903 2 2 62 LYS HG2 H 3.489 11.834 11.319 1.00 . B B . 60 LYS HG2 1 1
16 38904 2 2 62 LYS HG3 H 1.792 11.701 11.789 1.00 . B B . 60 LYS HG3 1 1
16 38905 2 2 62 LYS HZ1 H 5.610 9.071 11.842 1.00 . B B . 60 LYS HZ1 1 1
16 38906 2 2 62 LYS HZ2 H 5.105 10.683 11.661 1.00 . B B . 60 LYS HZ2 1 1
16 38907 2 2 62 LYS HZ3 H 5.147 9.652 10.313 1.00 . B B . 60 LYS HZ3 1 1
16 38908 2 2 62 LYS N N 0.294 13.806 10.423 1.00 . B B . 60 LYS N 1 1
16 38909 2 2 62 LYS NZ N 4.950 9.709 11.338 1.00 . B B . 60 LYS NZ 1 1
16 38910 2 2 62 LYS O O 0.898 14.944 8.136 1.00 . B B . 60 LYS O 1 1
16 38911 2 2 63 ALA C C 3.320 14.906 6.028 1.00 . B B . 61 ALA C 1 1
16 38912 2 2 63 ALA CA C 3.367 15.744 7.299 1.00 . B B . 61 ALA CA 1 1
16 38913 2 2 63 ALA CB C 4.715 16.440 7.428 1.00 . B B . 61 ALA CB 1 1
16 38914 2 2 63 ALA H H 3.850 14.640 9.036 1.00 . B B . 61 ALA H 1 1
16 38915 2 2 63 ALA HA H 2.600 16.502 7.243 1.00 . B B . 61 ALA HA 1 1
16 38916 2 2 63 ALA HB1 H 4.715 17.065 8.309 1.00 . B B . 61 ALA HB1 1 1
16 38917 2 2 63 ALA HB2 H 4.889 17.050 6.553 1.00 . B B . 61 ALA HB2 1 1
16 38918 2 2 63 ALA HB3 H 5.496 15.699 7.512 1.00 . B B . 61 ALA HB3 1 1
16 38919 2 2 63 ALA N N 3.105 14.930 8.474 1.00 . B B . 61 ALA N 1 1
16 38920 2 2 63 ALA O O 3.421 15.437 4.924 1.00 . B B . 61 ALA O 1 1
16 38921 2 2 64 LYS C C 2.185 11.511 5.280 1.00 . B B . 62 LYS C 1 1
16 38922 2 2 64 LYS CA C 3.120 12.694 5.039 1.00 . B B . 62 LYS CA 1 1
16 38923 2 2 64 LYS CB C 4.515 12.137 4.728 1.00 . B B . 62 LYS CB 1 1
16 38924 2 2 64 LYS CD C 6.667 12.573 5.935 1.00 . B B . 62 LYS CD 1 1
16 38925 2 2 64 LYS CE C 8.097 12.877 5.525 1.00 . B B . 62 LYS CE 1 1
16 38926 2 2 64 LYS CG C 5.665 13.113 4.930 1.00 . B B . 62 LYS CG 1 1
16 38927 2 2 64 LYS H H 3.053 13.226 7.083 1.00 . B B . 62 LYS H 1 1
16 38928 2 2 64 LYS HA H 2.768 13.254 4.185 1.00 . B B . 62 LYS HA 1 1
16 38929 2 2 64 LYS HB2 H 4.692 11.284 5.365 1.00 . B B . 62 LYS HB2 1 1
16 38930 2 2 64 LYS HB3 H 4.531 11.808 3.699 1.00 . B B . 62 LYS HB3 1 1
16 38931 2 2 64 LYS HD2 H 6.476 13.026 6.896 1.00 . B B . 62 LYS HD2 1 1
16 38932 2 2 64 LYS HD3 H 6.543 11.501 6.009 1.00 . B B . 62 LYS HD3 1 1
16 38933 2 2 64 LYS HE2 H 8.762 12.251 6.102 1.00 . B B . 62 LYS HE2 1 1
16 38934 2 2 64 LYS HE3 H 8.213 12.649 4.476 1.00 . B B . 62 LYS HE3 1 1
16 38935 2 2 64 LYS HG2 H 6.164 13.268 3.984 1.00 . B B . 62 LYS HG2 1 1
16 38936 2 2 64 LYS HG3 H 5.271 14.050 5.292 1.00 . B B . 62 LYS HG3 1 1
16 38937 2 2 64 LYS HZ1 H 7.931 14.675 6.571 1.00 . B B . 62 LYS HZ1 1 1
16 38938 2 2 64 LYS HZ2 H 8.236 14.874 4.917 1.00 . B B . 62 LYS HZ2 1 1
16 38939 2 2 64 LYS HZ3 H 9.478 14.382 5.965 1.00 . B B . 62 LYS HZ3 1 1
16 38940 2 2 64 LYS N N 3.161 13.593 6.185 1.00 . B B . 62 LYS N 1 1
16 38941 2 2 64 LYS NZ N 8.455 14.299 5.756 1.00 . B B . 62 LYS NZ 1 1
16 38942 2 2 64 LYS O O 2.220 10.885 6.345 1.00 . B B . 62 LYS O 1 1
16 38943 2 2 65 ILE C C 1.223 8.896 3.755 1.00 . B B . 63 ILE C 1 1
16 38944 2 2 65 ILE CA C 0.449 10.076 4.334 1.00 . B B . 63 ILE CA 1 1
16 38945 2 2 65 ILE CB C -0.836 10.335 3.514 1.00 . B B . 63 ILE CB 1 1
16 38946 2 2 65 ILE CD1 C -1.136 12.848 3.164 1.00 . B B . 63 ILE CD1 1 1
16 38947 2 2 65 ILE CG1 C -1.520 11.627 3.973 1.00 . B B . 63 ILE CG1 1 1
16 38948 2 2 65 ILE CG2 C -1.795 9.167 3.641 1.00 . B B . 63 ILE CG2 1 1
16 38949 2 2 65 ILE H H 1.348 11.792 3.494 1.00 . B B . 63 ILE H 1 1
16 38950 2 2 65 ILE HA H 0.189 9.875 5.365 1.00 . B B . 63 ILE HA 1 1
16 38951 2 2 65 ILE HB H -0.561 10.433 2.474 1.00 . B B . 63 ILE HB 1 1
16 38952 2 2 65 ILE HD11 H -1.687 13.705 3.526 1.00 . B B . 63 ILE HD11 1 1
16 38953 2 2 65 ILE HD12 H -1.376 12.680 2.124 1.00 . B B . 63 ILE HD12 1 1
16 38954 2 2 65 ILE HD13 H -0.077 13.030 3.266 1.00 . B B . 63 ILE HD13 1 1
16 38955 2 2 65 ILE HG12 H -2.589 11.506 3.900 1.00 . B B . 63 ILE HG12 1 1
16 38956 2 2 65 ILE HG13 H -1.255 11.816 5.004 1.00 . B B . 63 ILE HG13 1 1
16 38957 2 2 65 ILE HG21 H -2.139 9.095 4.662 1.00 . B B . 63 ILE HG21 1 1
16 38958 2 2 65 ILE HG22 H -1.287 8.254 3.367 1.00 . B B . 63 ILE HG22 1 1
16 38959 2 2 65 ILE HG23 H -2.640 9.321 2.986 1.00 . B B . 63 ILE HG23 1 1
16 38960 2 2 65 ILE N N 1.353 11.219 4.288 1.00 . B B . 63 ILE N 1 1
16 38961 2 2 65 ILE O O 1.621 8.937 2.589 1.00 . B B . 63 ILE O 1 1
16 38962 2 2 66 GLN C C 1.830 5.349 4.406 1.00 . B B . 64 GLN C 1 1
16 38963 2 2 66 GLN CA C 2.314 6.756 4.056 1.00 . B B . 64 GLN CA 1 1
16 38964 2 2 66 GLN CB C 3.728 6.937 4.601 1.00 . B B . 64 GLN CB 1 1
16 38965 2 2 66 GLN CD C 5.506 8.521 5.391 1.00 . B B . 64 GLN CD 1 1
16 38966 2 2 66 GLN CG C 4.213 8.374 4.629 1.00 . B B . 64 GLN CG 1 1
16 38967 2 2 66 GLN H H 1.076 7.813 5.457 1.00 . B B . 64 GLN H 1 1
16 38968 2 2 66 GLN HA H 2.359 6.839 2.981 1.00 . B B . 64 GLN HA 1 1
16 38969 2 2 66 GLN HB2 H 3.753 6.559 5.612 1.00 . B B . 64 GLN HB2 1 1
16 38970 2 2 66 GLN HB3 H 4.411 6.361 3.995 1.00 . B B . 64 GLN HB3 1 1
16 38971 2 2 66 GLN HE21 H 6.158 6.798 4.663 1.00 . B B . 64 GLN HE21 1 1
16 38972 2 2 66 GLN HE22 H 7.237 7.615 5.743 1.00 . B B . 64 GLN HE22 1 1
16 38973 2 2 66 GLN HG2 H 4.367 8.710 3.615 1.00 . B B . 64 GLN HG2 1 1
16 38974 2 2 66 GLN HG3 H 3.459 8.987 5.101 1.00 . B B . 64 GLN HG3 1 1
16 38975 2 2 66 GLN N N 1.461 7.850 4.543 1.00 . B B . 64 GLN N 1 1
16 38976 2 2 66 GLN NE2 N 6.387 7.548 5.247 1.00 . B B . 64 GLN NE2 1 1
16 38977 2 2 66 GLN O O 0.872 5.163 5.151 1.00 . B B . 64 GLN O 1 1
16 38978 2 2 66 GLN OE1 O 5.717 9.505 6.098 1.00 . B B . 64 GLN OE1 1 1
16 38979 2 2 67 LEU C C 3.565 2.170 4.252 1.00 . B B . 65 LEU C 1 1
16 38980 2 2 67 LEU CA C 2.256 2.945 4.011 1.00 . B B . 65 LEU CA 1 1
16 38981 2 2 67 LEU CB C 1.601 2.405 2.749 1.00 . B B . 65 LEU CB 1 1
16 38982 2 2 67 LEU CD1 C -0.148 0.687 3.289 1.00 . B B . 65 LEU CD1 1 1
16 38983 2 2 67 LEU CD2 C 1.441 0.308 1.396 1.00 . B B . 65 LEU CD2 1 1
16 38984 2 2 67 LEU CG C 1.260 0.917 2.774 1.00 . B B . 65 LEU CG 1 1
16 38985 2 2 67 LEU H H 3.262 4.611 3.222 1.00 . B B . 65 LEU H 1 1
16 38986 2 2 67 LEU HA H 1.592 2.814 4.849 1.00 . B B . 65 LEU HA 1 1
16 38987 2 2 67 LEU HB2 H 0.700 2.968 2.582 1.00 . B B . 65 LEU HB2 1 1
16 38988 2 2 67 LEU HB3 H 2.269 2.584 1.922 1.00 . B B . 65 LEU HB3 1 1
16 38989 2 2 67 LEU HD11 H -0.855 1.165 2.628 1.00 . B B . 65 LEU HD11 1 1
16 38990 2 2 67 LEU HD12 H -0.241 1.104 4.281 1.00 . B B . 65 LEU HD12 1 1
16 38991 2 2 67 LEU HD13 H -0.349 -0.374 3.325 1.00 . B B . 65 LEU HD13 1 1
16 38992 2 2 67 LEU HD21 H 0.787 0.804 0.694 1.00 . B B . 65 LEU HD21 1 1
16 38993 2 2 67 LEU HD22 H 1.198 -0.744 1.432 1.00 . B B . 65 LEU HD22 1 1
16 38994 2 2 67 LEU HD23 H 2.466 0.429 1.080 1.00 . B B . 65 LEU HD23 1 1
16 38995 2 2 67 LEU HG H 1.941 0.421 3.450 1.00 . B B . 65 LEU HG 1 1
16 38996 2 2 67 LEU N N 2.524 4.367 3.819 1.00 . B B . 65 LEU N 1 1
16 38997 2 2 67 LEU O O 4.482 2.247 3.436 1.00 . B B . 65 LEU O 1 1
16 38998 2 2 68 GLN C C 4.535 -0.823 5.519 1.00 . B B . 66 GLN C 1 1
16 38999 2 2 68 GLN CA C 4.870 0.664 5.652 1.00 . B B . 66 GLN CA 1 1
16 39000 2 2 68 GLN CB C 5.464 0.967 7.033 1.00 . B B . 66 GLN CB 1 1
16 39001 2 2 68 GLN CD C 5.787 -0.112 9.298 1.00 . B B . 66 GLN CD 1 1
16 39002 2 2 68 GLN CG C 4.805 0.239 8.195 1.00 . B B . 66 GLN CG 1 1
16 39003 2 2 68 GLN H H 2.940 1.471 6.036 1.00 . B B . 66 GLN H 1 1
16 39004 2 2 68 GLN HA H 5.605 0.919 4.906 1.00 . B B . 66 GLN HA 1 1
16 39005 2 2 68 GLN HB2 H 6.508 0.697 7.024 1.00 . B B . 66 GLN HB2 1 1
16 39006 2 2 68 GLN HB3 H 5.382 2.029 7.216 1.00 . B B . 66 GLN HB3 1 1
16 39007 2 2 68 GLN HE21 H 7.019 1.335 8.717 1.00 . B B . 66 GLN HE21 1 1
16 39008 2 2 68 GLN HE22 H 7.541 0.401 10.072 1.00 . B B . 66 GLN HE22 1 1
16 39009 2 2 68 GLN HG2 H 4.033 0.872 8.608 1.00 . B B . 66 GLN HG2 1 1
16 39010 2 2 68 GLN HG3 H 4.360 -0.674 7.824 1.00 . B B . 66 GLN HG3 1 1
16 39011 2 2 68 GLN N N 3.676 1.461 5.377 1.00 . B B . 66 GLN N 1 1
16 39012 2 2 68 GLN NE2 N 6.892 0.616 9.371 1.00 . B B . 66 GLN NE2 1 1
16 39013 2 2 68 GLN O O 3.521 -1.291 6.035 1.00 . B B . 66 GLN O 1 1
16 39014 2 2 68 GLN OE1 O 5.560 -1.040 10.074 1.00 . B B . 66 GLN OE1 1 1
16 39015 2 2 69 LEU C C 5.960 -3.793 5.602 1.00 . B B . 67 LEU C 1 1
16 39016 2 2 69 LEU CA C 5.158 -2.978 4.602 1.00 . B B . 67 LEU CA 1 1
16 39017 2 2 69 LEU CB C 5.565 -3.383 3.183 1.00 . B B . 67 LEU CB 1 1
16 39018 2 2 69 LEU CD1 C 5.269 -3.211 0.710 1.00 . B B . 67 LEU CD1 1 1
16 39019 2 2 69 LEU CD2 C 3.268 -3.182 2.205 1.00 . B B . 67 LEU CD2 1 1
16 39020 2 2 69 LEU CG C 4.727 -2.777 2.060 1.00 . B B . 67 LEU CG 1 1
16 39021 2 2 69 LEU H H 6.154 -1.122 4.397 1.00 . B B . 67 LEU H 1 1
16 39022 2 2 69 LEU HA H 4.108 -3.185 4.740 1.00 . B B . 67 LEU HA 1 1
16 39023 2 2 69 LEU HB2 H 6.593 -3.091 3.033 1.00 . B B . 67 LEU HB2 1 1
16 39024 2 2 69 LEU HB3 H 5.501 -4.459 3.109 1.00 . B B . 67 LEU HB3 1 1
16 39025 2 2 69 LEU HD11 H 4.672 -2.774 -0.076 1.00 . B B . 67 LEU HD11 1 1
16 39026 2 2 69 LEU HD12 H 5.230 -4.288 0.635 1.00 . B B . 67 LEU HD12 1 1
16 39027 2 2 69 LEU HD13 H 6.293 -2.881 0.610 1.00 . B B . 67 LEU HD13 1 1
16 39028 2 2 69 LEU HD21 H 2.704 -2.806 1.364 1.00 . B B . 67 LEU HD21 1 1
16 39029 2 2 69 LEU HD22 H 2.868 -2.767 3.120 1.00 . B B . 67 LEU HD22 1 1
16 39030 2 2 69 LEU HD23 H 3.194 -4.258 2.236 1.00 . B B . 67 LEU HD23 1 1
16 39031 2 2 69 LEU HG H 4.785 -1.699 2.115 1.00 . B B . 67 LEU HG 1 1
16 39032 2 2 69 LEU N N 5.370 -1.553 4.805 1.00 . B B . 67 LEU N 1 1
16 39033 2 2 69 LEU O O 7.114 -3.490 5.871 1.00 . B B . 67 LEU O 1 1
16 39034 2 2 70 VAL C C 6.019 -7.100 6.530 1.00 . B B . 68 VAL C 1 1
16 39035 2 2 70 VAL CA C 5.982 -5.695 7.112 1.00 . B B . 68 VAL CA 1 1
16 39036 2 2 70 VAL CB C 5.239 -5.723 8.469 1.00 . B B . 68 VAL CB 1 1
16 39037 2 2 70 VAL CG1 C 5.837 -6.771 9.401 1.00 . B B . 68 VAL CG1 1 1
16 39038 2 2 70 VAL CG2 C 5.258 -4.349 9.121 1.00 . B B . 68 VAL CG2 1 1
16 39039 2 2 70 VAL H H 4.391 -4.973 5.927 1.00 . B B . 68 VAL H 1 1
16 39040 2 2 70 VAL HA H 6.995 -5.345 7.270 1.00 . B B . 68 VAL HA 1 1
16 39041 2 2 70 VAL HB H 4.209 -5.992 8.283 1.00 . B B . 68 VAL HB 1 1
16 39042 2 2 70 VAL HG11 H 5.265 -6.807 10.316 1.00 . B B . 68 VAL HG11 1 1
16 39043 2 2 70 VAL HG12 H 6.861 -6.512 9.624 1.00 . B B . 68 VAL HG12 1 1
16 39044 2 2 70 VAL HG13 H 5.807 -7.739 8.921 1.00 . B B . 68 VAL HG13 1 1
16 39045 2 2 70 VAL HG21 H 4.746 -4.393 10.071 1.00 . B B . 68 VAL HG21 1 1
16 39046 2 2 70 VAL HG22 H 4.761 -3.638 8.478 1.00 . B B . 68 VAL HG22 1 1
16 39047 2 2 70 VAL HG23 H 6.280 -4.039 9.278 1.00 . B B . 68 VAL HG23 1 1
16 39048 2 2 70 VAL N N 5.331 -4.809 6.161 1.00 . B B . 68 VAL N 1 1
16 39049 2 2 70 VAL O O 4.994 -7.781 6.456 1.00 . B B . 68 VAL O 1 1
16 39050 2 2 71 LEU C C 7.551 -9.877 6.598 1.00 . B B . 69 LEU C 1 1
16 39051 2 2 71 LEU CA C 7.315 -8.847 5.505 1.00 . B B . 69 LEU CA 1 1
16 39052 2 2 71 LEU CB C 8.445 -8.895 4.476 1.00 . B B . 69 LEU CB 1 1
16 39053 2 2 71 LEU CD1 C 9.003 -8.342 2.096 1.00 . B B . 69 LEU CD1 1 1
16 39054 2 2 71 LEU CD2 C 6.973 -7.358 3.111 1.00 . B B . 69 LEU CD2 1 1
16 39055 2 2 71 LEU CG C 8.388 -7.826 3.380 1.00 . B B . 69 LEU CG 1 1
16 39056 2 2 71 LEU H H 7.980 -6.951 6.176 1.00 . B B . 69 LEU H 1 1
16 39057 2 2 71 LEU HA H 6.391 -9.067 5.004 1.00 . B B . 69 LEU HA 1 1
16 39058 2 2 71 LEU HB2 H 9.383 -8.792 5.001 1.00 . B B . 69 LEU HB2 1 1
16 39059 2 2 71 LEU HB3 H 8.426 -9.864 4.000 1.00 . B B . 69 LEU HB3 1 1
16 39060 2 2 71 LEU HD11 H 10.029 -8.619 2.271 1.00 . B B . 69 LEU HD11 1 1
16 39061 2 2 71 LEU HD12 H 8.960 -7.568 1.342 1.00 . B B . 69 LEU HD12 1 1
16 39062 2 2 71 LEU HD13 H 8.447 -9.205 1.756 1.00 . B B . 69 LEU HD13 1 1
16 39063 2 2 71 LEU HD21 H 6.381 -8.191 2.760 1.00 . B B . 69 LEU HD21 1 1
16 39064 2 2 71 LEU HD22 H 6.986 -6.584 2.358 1.00 . B B . 69 LEU HD22 1 1
16 39065 2 2 71 LEU HD23 H 6.543 -6.968 4.022 1.00 . B B . 69 LEU HD23 1 1
16 39066 2 2 71 LEU HG H 8.955 -6.977 3.708 1.00 . B B . 69 LEU HG 1 1
16 39067 2 2 71 LEU N N 7.184 -7.528 6.091 1.00 . B B . 69 LEU N 1 1
16 39068 2 2 71 LEU O O 8.225 -9.594 7.587 1.00 . B B . 69 LEU O 1 1
16 39069 2 2 72 HIS C C 8.558 -12.769 7.319 1.00 . B B . 70 HIS C 1 1
16 39070 2 2 72 HIS CA C 7.170 -12.140 7.410 1.00 . B B . 70 HIS CA 1 1
16 39071 2 2 72 HIS CB C 6.073 -13.210 7.268 1.00 . B B . 70 HIS CB 1 1
16 39072 2 2 72 HIS CD2 C 6.516 -14.178 4.923 1.00 . B B . 70 HIS CD2 1 1
16 39073 2 2 72 HIS CE1 C 4.611 -13.831 3.997 1.00 . B B . 70 HIS CE1 1 1
16 39074 2 2 72 HIS CG C 5.747 -13.586 5.855 1.00 . B B . 70 HIS CG 1 1
16 39075 2 2 72 HIS H H 6.518 -11.262 5.586 1.00 . B B . 70 HIS H 1 1
16 39076 2 2 72 HIS HA H 7.076 -11.680 8.383 1.00 . B B . 70 HIS HA 1 1
16 39077 2 2 72 HIS HB2 H 6.391 -14.107 7.779 1.00 . B B . 70 HIS HB2 1 1
16 39078 2 2 72 HIS HB3 H 5.167 -12.845 7.731 1.00 . B B . 70 HIS HB3 1 1
16 39079 2 2 72 HIS HD1 H 3.741 -12.955 5.664 1.00 . B B . 70 HIS HD1 1 1
16 39080 2 2 72 HIS HD2 H 7.538 -14.418 5.030 1.00 . B B . 70 HIS HD2 1 1
16 39081 2 2 72 HIS HE1 H 3.854 -13.706 3.243 1.00 . B B . 70 HIS HE1 1 1
16 39082 2 2 72 HIS N N 7.014 -11.078 6.415 1.00 . B B . 70 HIS N 1 1
16 39083 2 2 72 HIS ND1 N 4.529 -13.368 5.251 1.00 . B B . 70 HIS ND1 1 1
16 39084 2 2 72 HIS NE2 N 5.794 -14.341 3.760 1.00 . B B . 70 HIS NE2 1 1
16 39085 2 2 72 HIS O O 8.850 -13.760 7.981 1.00 . B B . 70 HIS O 1 1
16 39086 2 2 73 ALA C C 11.726 -11.803 7.143 1.00 . B B . 71 ALA C 1 1
16 39087 2 2 73 ALA CA C 10.768 -12.644 6.307 1.00 . B B . 71 ALA CA 1 1
16 39088 2 2 73 ALA CB C 11.155 -12.584 4.838 1.00 . B B . 71 ALA CB 1 1
16 39089 2 2 73 ALA H H 9.098 -11.403 5.973 1.00 . B B . 71 ALA H 1 1
16 39090 2 2 73 ALA HA H 10.820 -13.674 6.634 1.00 . B B . 71 ALA HA 1 1
16 39091 2 2 73 ALA HB1 H 11.118 -11.559 4.499 1.00 . B B . 71 ALA HB1 1 1
16 39092 2 2 73 ALA HB2 H 10.465 -13.180 4.260 1.00 . B B . 71 ALA HB2 1 1
16 39093 2 2 73 ALA HB3 H 12.156 -12.968 4.714 1.00 . B B . 71 ALA HB3 1 1
16 39094 2 2 73 ALA N N 9.404 -12.177 6.486 1.00 . B B . 71 ALA N 1 1
16 39095 2 2 73 ALA O O 12.931 -12.040 7.154 1.00 . B B . 71 ALA O 1 1
16 39096 2 2 74 GLY C C 12.398 -8.689 7.926 1.00 . B B . 72 GLY C 1 1
16 39097 2 2 74 GLY CA C 11.985 -9.944 8.667 1.00 . B B . 72 GLY CA 1 1
16 39098 2 2 74 GLY H H 10.202 -10.688 7.805 1.00 . B B . 72 GLY H 1 1
16 39099 2 2 74 GLY HA2 H 11.420 -9.664 9.544 1.00 . B B . 72 GLY HA2 1 1
16 39100 2 2 74 GLY HA3 H 12.872 -10.477 8.976 1.00 . B B . 72 GLY HA3 1 1
16 39101 2 2 74 GLY N N 11.172 -10.818 7.844 1.00 . B B . 72 GLY N 1 1
16 39102 2 2 74 GLY O O 13.490 -8.165 8.138 1.00 . B B . 72 GLY O 1 1
16 39103 2 2 75 ASP C C 10.636 -6.015 6.408 1.00 . B B . 73 ASP C 1 1
16 39104 2 2 75 ASP CA C 11.785 -7.011 6.268 1.00 . B B . 73 ASP CA 1 1
16 39105 2 2 75 ASP CB C 11.982 -7.385 4.792 1.00 . B B . 73 ASP CB 1 1
16 39106 2 2 75 ASP CG C 12.077 -6.173 3.883 1.00 . B B . 73 ASP CG 1 1
16 39107 2 2 75 ASP H H 10.657 -8.659 6.956 1.00 . B B . 73 ASP H 1 1
16 39108 2 2 75 ASP HA H 12.689 -6.561 6.643 1.00 . B B . 73 ASP HA 1 1
16 39109 2 2 75 ASP HB2 H 12.893 -7.955 4.693 1.00 . B B . 73 ASP HB2 1 1
16 39110 2 2 75 ASP HB3 H 11.148 -7.991 4.468 1.00 . B B . 73 ASP HB3 1 1
16 39111 2 2 75 ASP N N 11.516 -8.208 7.059 1.00 . B B . 73 ASP N 1 1
16 39112 2 2 75 ASP O O 9.505 -6.405 6.692 1.00 . B B . 73 ASP O 1 1
16 39113 2 2 75 ASP OD1 O 12.834 -5.236 4.215 1.00 . B B . 73 ASP OD1 1 1
16 39114 2 2 75 ASP OD2 O 11.390 -6.156 2.840 1.00 . B B . 73 ASP OD2 1 1
16 39115 2 2 76 THR C C 10.227 -2.611 5.263 1.00 . B B . 74 THR C 1 1
16 39116 2 2 76 THR CA C 9.937 -3.685 6.308 1.00 . B B . 74 THR CA 1 1
16 39117 2 2 76 THR CB C 9.907 -3.044 7.711 1.00 . B B . 74 THR CB 1 1
16 39118 2 2 76 THR CG2 C 9.108 -3.894 8.690 1.00 . B B . 74 THR CG2 1 1
16 39119 2 2 76 THR H H 11.852 -4.501 5.973 1.00 . B B . 74 THR H 1 1
16 39120 2 2 76 THR HA H 8.969 -4.121 6.107 1.00 . B B . 74 THR HA 1 1
16 39121 2 2 76 THR HB H 9.432 -2.076 7.632 1.00 . B B . 74 THR HB 1 1
16 39122 2 2 76 THR HG1 H 11.860 -2.919 7.464 1.00 . B B . 74 THR HG1 1 1
16 39123 2 2 76 THR HG21 H 9.568 -4.867 8.779 1.00 . B B . 74 THR HG21 1 1
16 39124 2 2 76 THR HG22 H 8.096 -4.005 8.329 1.00 . B B . 74 THR HG22 1 1
16 39125 2 2 76 THR HG23 H 9.095 -3.412 9.657 1.00 . B B . 74 THR HG23 1 1
16 39126 2 2 76 THR N N 10.935 -4.739 6.218 1.00 . B B . 74 THR N 1 1
16 39127 2 2 76 THR O O 11.356 -2.138 5.150 1.00 . B B . 74 THR O 1 1
16 39128 2 2 76 THR OG1 O 11.243 -2.873 8.202 1.00 . B B . 74 THR OG1 1 1
16 39129 2 2 77 THR C C 8.487 -0.005 3.686 1.00 . B B . 75 THR C 1 1
16 39130 2 2 77 THR CA C 9.391 -1.218 3.470 1.00 . B B . 75 THR CA 1 1
16 39131 2 2 77 THR CB C 9.091 -1.829 2.096 1.00 . B B . 75 THR CB 1 1
16 39132 2 2 77 THR CG2 C 9.912 -1.147 1.013 1.00 . B B . 75 THR CG2 1 1
16 39133 2 2 77 THR H H 8.323 -2.623 4.644 1.00 . B B . 75 THR H 1 1
16 39134 2 2 77 THR HA H 10.422 -0.899 3.482 1.00 . B B . 75 THR HA 1 1
16 39135 2 2 77 THR HB H 8.042 -1.694 1.877 1.00 . B B . 75 THR HB 1 1
16 39136 2 2 77 THR HG1 H 10.238 -3.377 2.555 1.00 . B B . 75 THR HG1 1 1
16 39137 2 2 77 THR HG21 H 10.963 -1.277 1.223 1.00 . B B . 75 THR HG21 1 1
16 39138 2 2 77 THR HG22 H 9.677 -0.093 0.992 1.00 . B B . 75 THR HG22 1 1
16 39139 2 2 77 THR HG23 H 9.679 -1.586 0.054 1.00 . B B . 75 THR HG23 1 1
16 39140 2 2 77 THR N N 9.211 -2.217 4.510 1.00 . B B . 75 THR N 1 1
16 39141 2 2 77 THR O O 7.266 -0.119 3.667 1.00 . B B . 75 THR O 1 1
16 39142 2 2 77 THR OG1 O 9.391 -3.231 2.116 1.00 . B B . 75 THR OG1 1 1
16 39143 2 2 78 ASN C C 8.057 3.095 2.780 1.00 . B B . 76 ASN C 1 1
16 39144 2 2 78 ASN CA C 8.339 2.390 4.101 1.00 . B B . 76 ASN CA 1 1
16 39145 2 2 78 ASN CB C 9.122 3.335 5.006 1.00 . B B . 76 ASN CB 1 1
16 39146 2 2 78 ASN CG C 8.967 2.996 6.468 1.00 . B B . 76 ASN CG 1 1
16 39147 2 2 78 ASN H H 10.071 1.187 3.888 1.00 . B B . 76 ASN H 1 1
16 39148 2 2 78 ASN HA H 7.402 2.139 4.583 1.00 . B B . 76 ASN HA 1 1
16 39149 2 2 78 ASN HB2 H 10.170 3.281 4.753 1.00 . B B . 76 ASN HB2 1 1
16 39150 2 2 78 ASN HB3 H 8.770 4.345 4.852 1.00 . B B . 76 ASN HB3 1 1
16 39151 2 2 78 ASN HD21 H 9.021 4.922 6.923 1.00 . B B . 76 ASN HD21 1 1
16 39152 2 2 78 ASN HD22 H 8.837 3.836 8.249 1.00 . B B . 76 ASN HD22 1 1
16 39153 2 2 78 ASN N N 9.093 1.156 3.885 1.00 . B B . 76 ASN N 1 1
16 39154 2 2 78 ASN ND2 N 8.942 4.017 7.295 1.00 . B B . 76 ASN ND2 1 1
16 39155 2 2 78 ASN O O 8.970 3.309 1.989 1.00 . B B . 76 ASN O 1 1
16 39156 2 2 78 ASN OD1 O 8.855 1.833 6.848 1.00 . B B . 76 ASN OD1 1 1
16 39157 2 2 79 PHE C C 5.638 5.417 1.611 1.00 . B B . 77 PHE C 1 1
16 39158 2 2 79 PHE CA C 6.424 4.142 1.312 1.00 . B B . 77 PHE CA 1 1
16 39159 2 2 79 PHE CB C 5.599 3.223 0.407 1.00 . B B . 77 PHE CB 1 1
16 39160 2 2 79 PHE CD1 C 7.620 2.443 -0.855 1.00 . B B . 77 PHE CD1 1 1
16 39161 2 2 79 PHE CD2 C 5.964 0.833 -0.269 1.00 . B B . 77 PHE CD2 1 1
16 39162 2 2 79 PHE CE1 C 8.371 1.458 -1.461 1.00 . B B . 77 PHE CE1 1 1
16 39163 2 2 79 PHE CE2 C 6.711 -0.158 -0.875 1.00 . B B . 77 PHE CE2 1 1
16 39164 2 2 79 PHE CG C 6.409 2.144 -0.253 1.00 . B B . 77 PHE CG 1 1
16 39165 2 2 79 PHE CZ C 7.918 0.155 -1.472 1.00 . B B . 77 PHE CZ 1 1
16 39166 2 2 79 PHE H H 6.101 3.224 3.194 1.00 . B B . 77 PHE H 1 1
16 39167 2 2 79 PHE HA H 7.334 4.412 0.796 1.00 . B B . 77 PHE HA 1 1
16 39168 2 2 79 PHE HB2 H 4.829 2.746 0.995 1.00 . B B . 77 PHE HB2 1 1
16 39169 2 2 79 PHE HB3 H 5.137 3.815 -0.370 1.00 . B B . 77 PHE HB3 1 1
16 39170 2 2 79 PHE HD1 H 7.977 3.463 -0.847 1.00 . B B . 77 PHE HD1 1 1
16 39171 2 2 79 PHE HD2 H 5.021 0.588 0.197 1.00 . B B . 77 PHE HD2 1 1
16 39172 2 2 79 PHE HE1 H 9.313 1.706 -1.928 1.00 . B B . 77 PHE HE1 1 1
16 39173 2 2 79 PHE HE2 H 6.353 -1.176 -0.882 1.00 . B B . 77 PHE HE2 1 1
16 39174 2 2 79 PHE HZ H 8.506 -0.616 -1.945 1.00 . B B . 77 PHE HZ 1 1
16 39175 2 2 79 PHE N N 6.800 3.451 2.541 1.00 . B B . 77 PHE N 1 1
16 39176 2 2 79 PHE O O 4.496 5.362 2.066 1.00 . B B . 77 PHE O 1 1
16 39177 2 2 80 HIS C C 4.940 8.314 0.309 1.00 . B B . 78 HIS C 1 1
16 39178 2 2 80 HIS CA C 5.651 7.861 1.584 1.00 . B B . 78 HIS CA 1 1
16 39179 2 2 80 HIS CB C 6.747 8.857 2.021 1.00 . B B . 78 HIS CB 1 1
16 39180 2 2 80 HIS CD2 C 5.281 10.989 1.642 1.00 . B B . 78 HIS CD2 1 1
16 39181 2 2 80 HIS CE1 C 6.842 12.486 1.683 1.00 . B B . 78 HIS CE1 1 1
16 39182 2 2 80 HIS CG C 6.450 10.329 1.853 1.00 . B B . 78 HIS CG 1 1
16 39183 2 2 80 HIS H H 7.191 6.533 1.031 1.00 . B B . 78 HIS H 1 1
16 39184 2 2 80 HIS HA H 4.923 7.761 2.376 1.00 . B B . 78 HIS HA 1 1
16 39185 2 2 80 HIS HB2 H 6.959 8.690 3.063 1.00 . B B . 78 HIS HB2 1 1
16 39186 2 2 80 HIS HB3 H 7.642 8.642 1.453 1.00 . B B . 78 HIS HB3 1 1
16 39187 2 2 80 HIS HD1 H 8.392 11.151 2.054 1.00 . B B . 78 HIS HD1 1 1
16 39188 2 2 80 HIS HD2 H 4.302 10.538 1.567 1.00 . B B . 78 HIS HD2 1 1
16 39189 2 2 80 HIS HE1 H 7.367 13.429 1.651 1.00 . B B . 78 HIS HE1 1 1
16 39190 2 2 80 HIS N N 6.267 6.559 1.367 1.00 . B B . 78 HIS N 1 1
16 39191 2 2 80 HIS ND1 N 7.428 11.300 1.881 1.00 . B B . 78 HIS ND1 1 1
16 39192 2 2 80 HIS NE2 N 5.538 12.353 1.533 1.00 . B B . 78 HIS NE2 1 1
16 39193 2 2 80 HIS O O 5.561 8.448 -0.744 1.00 . B B . 78 HIS O 1 1
16 39194 2 2 81 PHE C C 2.964 10.493 -0.891 1.00 . B B . 79 PHE C 1 1
16 39195 2 2 81 PHE CA C 2.857 8.981 -0.738 1.00 . B B . 79 PHE CA 1 1
16 39196 2 2 81 PHE CB C 1.392 8.560 -0.591 1.00 . B B . 79 PHE CB 1 1
16 39197 2 2 81 PHE CD1 C 1.380 6.295 0.496 1.00 . B B . 79 PHE CD1 1 1
16 39198 2 2 81 PHE CD2 C 0.802 6.450 -1.811 1.00 . B B . 79 PHE CD2 1 1
16 39199 2 2 81 PHE CE1 C 1.194 4.927 0.454 1.00 . B B . 79 PHE CE1 1 1
16 39200 2 2 81 PHE CE2 C 0.614 5.082 -1.858 1.00 . B B . 79 PHE CE2 1 1
16 39201 2 2 81 PHE CG C 1.187 7.072 -0.636 1.00 . B B . 79 PHE CG 1 1
16 39202 2 2 81 PHE CZ C 0.810 4.320 -0.723 1.00 . B B . 79 PHE CZ 1 1
16 39203 2 2 81 PHE H H 3.192 8.423 1.274 1.00 . B B . 79 PHE H 1 1
16 39204 2 2 81 PHE HA H 3.272 8.513 -1.619 1.00 . B B . 79 PHE HA 1 1
16 39205 2 2 81 PHE HB2 H 1.014 8.920 0.353 1.00 . B B . 79 PHE HB2 1 1
16 39206 2 2 81 PHE HB3 H 0.817 9.001 -1.394 1.00 . B B . 79 PHE HB3 1 1
16 39207 2 2 81 PHE HD1 H 1.679 6.770 1.419 1.00 . B B . 79 PHE HD1 1 1
16 39208 2 2 81 PHE HD2 H 0.648 7.045 -2.700 1.00 . B B . 79 PHE HD2 1 1
16 39209 2 2 81 PHE HE1 H 1.349 4.335 1.344 1.00 . B B . 79 PHE HE1 1 1
16 39210 2 2 81 PHE HE2 H 0.314 4.609 -2.781 1.00 . B B . 79 PHE HE2 1 1
16 39211 2 2 81 PHE HZ H 0.664 3.250 -0.760 1.00 . B B . 79 PHE HZ 1 1
16 39212 2 2 81 PHE N N 3.638 8.540 0.407 1.00 . B B . 79 PHE N 1 1
16 39213 2 2 81 PHE O O 2.154 11.246 -0.354 1.00 . B B . 79 PHE O 1 1
16 39214 2 2 82 SER C C 3.459 12.842 -3.072 1.00 . B B . 80 SER C 1 1
16 39215 2 2 82 SER CA C 4.225 12.344 -1.847 1.00 . B B . 80 SER CA 1 1
16 39216 2 2 82 SER CB C 5.725 12.579 -2.025 1.00 . B B . 80 SER CB 1 1
16 39217 2 2 82 SER H H 4.597 10.272 -2.012 1.00 . B B . 80 SER H 1 1
16 39218 2 2 82 SER HA H 3.884 12.886 -0.978 1.00 . B B . 80 SER HA 1 1
16 39219 2 2 82 SER HB2 H 5.881 13.476 -2.606 1.00 . B B . 80 SER HB2 1 1
16 39220 2 2 82 SER HB3 H 6.189 12.691 -1.057 1.00 . B B . 80 SER HB3 1 1
16 39221 2 2 82 SER HG H 5.681 11.071 -3.283 1.00 . B B . 80 SER HG 1 1
16 39222 2 2 82 SER N N 3.982 10.927 -1.618 1.00 . B B . 80 SER N 1 1
16 39223 2 2 82 SER O O 3.714 13.934 -3.582 1.00 . B B . 80 SER O 1 1
16 39224 2 2 82 SER OG O 6.331 11.486 -2.699 1.00 . B B . 80 SER OG 1 1
16 39225 2 2 83 ASN C C 0.599 13.313 -4.264 1.00 . B B . 81 ASN C 1 1
16 39226 2 2 83 ASN CA C 1.718 12.381 -4.697 1.00 . B B . 81 ASN CA 1 1
16 39227 2 2 83 ASN CB C 1.144 11.118 -5.347 1.00 . B B . 81 ASN CB 1 1
16 39228 2 2 83 ASN CG C 0.703 11.352 -6.777 1.00 . B B . 81 ASN CG 1 1
16 39229 2 2 83 ASN H H 2.362 11.180 -3.089 1.00 . B B . 81 ASN H 1 1
16 39230 2 2 83 ASN HA H 2.351 12.893 -5.406 1.00 . B B . 81 ASN HA 1 1
16 39231 2 2 83 ASN HB2 H 1.898 10.346 -5.346 1.00 . B B . 81 ASN HB2 1 1
16 39232 2 2 83 ASN HB3 H 0.290 10.784 -4.777 1.00 . B B . 81 ASN HB3 1 1
16 39233 2 2 83 ASN HD21 H -0.698 9.948 -6.593 1.00 . B B . 81 ASN HD21 1 1
16 39234 2 2 83 ASN HD22 H -0.607 10.744 -8.134 1.00 . B B . 81 ASN HD22 1 1
16 39235 2 2 83 ASN N N 2.523 12.031 -3.540 1.00 . B B . 81 ASN N 1 1
16 39236 2 2 83 ASN ND2 N -0.297 10.612 -7.217 1.00 . B B . 81 ASN ND2 1 1
16 39237 2 2 83 ASN O O -0.475 12.871 -3.880 1.00 . B B . 81 ASN O 1 1
16 39238 2 2 83 ASN OD1 O 1.269 12.186 -7.486 1.00 . B B . 81 ASN OD1 1 1
16 39239 2 2 84 GLU C C -1.468 15.486 -4.588 1.00 . B B . 82 GLU C 1 1
16 39240 2 2 84 GLU CA C -0.097 15.633 -3.918 1.00 . B B . 82 GLU CA 1 1
16 39241 2 2 84 GLU CB C 0.475 17.033 -4.187 1.00 . B B . 82 GLU CB 1 1
16 39242 2 2 84 GLU CD C 1.319 16.527 -6.534 1.00 . B B . 82 GLU CD 1 1
16 39243 2 2 84 GLU CG C 0.489 17.447 -5.658 1.00 . B B . 82 GLU CG 1 1
16 39244 2 2 84 GLU H H 1.733 14.894 -4.691 1.00 . B B . 82 GLU H 1 1
16 39245 2 2 84 GLU HA H -0.228 15.519 -2.853 1.00 . B B . 82 GLU HA 1 1
16 39246 2 2 84 GLU HB2 H -0.115 17.756 -3.644 1.00 . B B . 82 GLU HB2 1 1
16 39247 2 2 84 GLU HB3 H 1.490 17.066 -3.820 1.00 . B B . 82 GLU HB3 1 1
16 39248 2 2 84 GLU HG2 H -0.525 17.444 -6.027 1.00 . B B . 82 GLU HG2 1 1
16 39249 2 2 84 GLU HG3 H 0.891 18.446 -5.731 1.00 . B B . 82 GLU HG3 1 1
16 39250 2 2 84 GLU N N 0.861 14.610 -4.340 1.00 . B B . 82 GLU N 1 1
16 39251 2 2 84 GLU O O -2.471 15.981 -4.074 1.00 . B B . 82 GLU O 1 1
16 39252 2 2 84 GLU OE1 O 2.525 16.357 -6.261 1.00 . B B . 82 GLU OE1 1 1
16 39253 2 2 84 GLU OE2 O 0.771 15.964 -7.499 1.00 . B B . 82 GLU OE2 1 1
16 39254 2 2 85 SER C C -3.713 13.649 -5.732 1.00 . B B . 83 SER C 1 1
16 39255 2 2 85 SER CA C -2.751 14.610 -6.447 1.00 . B B . 83 SER CA 1 1
16 39256 2 2 85 SER CB C -2.437 14.092 -7.850 1.00 . B B . 83 SER CB 1 1
16 39257 2 2 85 SER H H -0.687 14.406 -6.069 1.00 . B B . 83 SER H 1 1
16 39258 2 2 85 SER HA H -3.227 15.574 -6.534 1.00 . B B . 83 SER HA 1 1
16 39259 2 2 85 SER HB2 H -2.762 13.065 -7.934 1.00 . B B . 83 SER HB2 1 1
16 39260 2 2 85 SER HB3 H -2.958 14.695 -8.579 1.00 . B B . 83 SER HB3 1 1
16 39261 2 2 85 SER HG H -0.705 15.037 -7.891 1.00 . B B . 83 SER HG 1 1
16 39262 2 2 85 SER N N -1.512 14.796 -5.716 1.00 . B B . 83 SER N 1 1
16 39263 2 2 85 SER O O -4.863 14.006 -5.443 1.00 . B B . 83 SER O 1 1
16 39264 2 2 85 SER OG O -1.043 14.154 -8.118 1.00 . B B . 83 SER OG 1 1
16 39265 2 2 86 THR C C -3.470 10.720 -3.618 1.00 . B B . 84 THR C 1 1
16 39266 2 2 86 THR CA C -4.117 11.448 -4.805 1.00 . B B . 84 THR CA 1 1
16 39267 2 2 86 THR CB C -4.548 10.413 -5.863 1.00 . B B . 84 THR CB 1 1
16 39268 2 2 86 THR CG2 C -5.850 10.814 -6.538 1.00 . B B . 84 THR CG2 1 1
16 39269 2 2 86 THR H H -2.323 12.207 -5.642 1.00 . B B . 84 THR H 1 1
16 39270 2 2 86 THR HA H -5.006 11.953 -4.458 1.00 . B B . 84 THR HA 1 1
16 39271 2 2 86 THR HB H -4.685 9.456 -5.379 1.00 . B B . 84 THR HB 1 1
16 39272 2 2 86 THR HG1 H -2.782 9.778 -6.489 1.00 . B B . 84 THR HG1 1 1
16 39273 2 2 86 THR HG21 H -6.097 10.093 -7.304 1.00 . B B . 84 THR HG21 1 1
16 39274 2 2 86 THR HG22 H -5.737 11.791 -6.987 1.00 . B B . 84 THR HG22 1 1
16 39275 2 2 86 THR HG23 H -6.642 10.845 -5.803 1.00 . B B . 84 THR HG23 1 1
16 39276 2 2 86 THR N N -3.254 12.441 -5.430 1.00 . B B . 84 THR N 1 1
16 39277 2 2 86 THR O O -3.948 9.663 -3.233 1.00 . B B . 84 THR O 1 1
16 39278 2 2 86 THR OG1 O -3.523 10.295 -6.855 1.00 . B B . 84 THR OG1 1 1
16 39279 2 2 87 ALA C C -2.538 9.890 -0.937 1.00 . B B . 85 ALA C 1 1
16 39280 2 2 87 ALA CA C -1.683 10.725 -1.894 1.00 . B B . 85 ALA CA 1 1
16 39281 2 2 87 ALA CB C -0.985 11.823 -1.105 1.00 . B B . 85 ALA CB 1 1
16 39282 2 2 87 ALA H H -2.126 12.180 -3.380 1.00 . B B . 85 ALA H 1 1
16 39283 2 2 87 ALA HA H -0.916 10.089 -2.308 1.00 . B B . 85 ALA HA 1 1
16 39284 2 2 87 ALA HB1 H -1.725 12.454 -0.634 1.00 . B B . 85 ALA HB1 1 1
16 39285 2 2 87 ALA HB2 H -0.378 12.416 -1.772 1.00 . B B . 85 ALA HB2 1 1
16 39286 2 2 87 ALA HB3 H -0.357 11.377 -0.346 1.00 . B B . 85 ALA HB3 1 1
16 39287 2 2 87 ALA N N -2.431 11.315 -3.027 1.00 . B B . 85 ALA N 1 1
16 39288 2 2 87 ALA O O -2.406 8.668 -0.883 1.00 . B B . 85 ALA O 1 1
16 39289 2 2 88 VAL C C -5.124 8.803 0.145 1.00 . B B . 86 VAL C 1 1
16 39290 2 2 88 VAL CA C -4.267 9.889 0.792 1.00 . B B . 86 VAL CA 1 1
16 39291 2 2 88 VAL CB C -5.203 10.896 1.493 1.00 . B B . 86 VAL CB 1 1
16 39292 2 2 88 VAL CG1 C -5.816 10.277 2.737 1.00 . B B . 86 VAL CG1 1 1
16 39293 2 2 88 VAL CG2 C -4.463 12.179 1.840 1.00 . B B . 86 VAL CG2 1 1
16 39294 2 2 88 VAL H H -3.455 11.530 -0.270 1.00 . B B . 86 VAL H 1 1
16 39295 2 2 88 VAL HA H -3.635 9.437 1.543 1.00 . B B . 86 VAL HA 1 1
16 39296 2 2 88 VAL HB H -6.005 11.142 0.812 1.00 . B B . 86 VAL HB 1 1
16 39297 2 2 88 VAL HG11 H -5.030 10.009 3.428 1.00 . B B . 86 VAL HG11 1 1
16 39298 2 2 88 VAL HG12 H -6.371 9.395 2.461 1.00 . B B . 86 VAL HG12 1 1
16 39299 2 2 88 VAL HG13 H -6.478 10.991 3.203 1.00 . B B . 86 VAL HG13 1 1
16 39300 2 2 88 VAL HG21 H -4.125 12.656 0.931 1.00 . B B . 86 VAL HG21 1 1
16 39301 2 2 88 VAL HG22 H -3.613 11.947 2.463 1.00 . B B . 86 VAL HG22 1 1
16 39302 2 2 88 VAL HG23 H -5.128 12.846 2.371 1.00 . B B . 86 VAL HG23 1 1
16 39303 2 2 88 VAL N N -3.404 10.559 -0.181 1.00 . B B . 86 VAL N 1 1
16 39304 2 2 88 VAL O O -5.229 7.688 0.653 1.00 . B B . 86 VAL O 1 1
16 39305 2 2 89 LYS C C -5.815 6.973 -2.178 1.00 . B B . 87 LYS C 1 1
16 39306 2 2 89 LYS CA C -6.577 8.220 -1.721 1.00 . B B . 87 LYS CA 1 1
16 39307 2 2 89 LYS CB C -7.197 8.947 -2.918 1.00 . B B . 87 LYS CB 1 1
16 39308 2 2 89 LYS CD C -7.537 11.319 -3.699 1.00 . B B . 87 LYS CD 1 1
16 39309 2 2 89 LYS CE C -7.705 12.760 -3.235 1.00 . B B . 87 LYS CE 1 1
16 39310 2 2 89 LYS CG C -7.747 10.326 -2.566 1.00 . B B . 87 LYS CG 1 1
16 39311 2 2 89 LYS H H -5.528 10.019 -1.373 1.00 . B B . 87 LYS H 1 1
16 39312 2 2 89 LYS HA H -7.365 7.918 -1.047 1.00 . B B . 87 LYS HA 1 1
16 39313 2 2 89 LYS HB2 H -6.444 9.066 -3.683 1.00 . B B . 87 LYS HB2 1 1
16 39314 2 2 89 LYS HB3 H -8.008 8.349 -3.310 1.00 . B B . 87 LYS HB3 1 1
16 39315 2 2 89 LYS HD2 H -6.538 11.195 -4.089 1.00 . B B . 87 LYS HD2 1 1
16 39316 2 2 89 LYS HD3 H -8.256 11.115 -4.478 1.00 . B B . 87 LYS HD3 1 1
16 39317 2 2 89 LYS HE2 H -8.732 12.910 -2.937 1.00 . B B . 87 LYS HE2 1 1
16 39318 2 2 89 LYS HE3 H -7.058 12.928 -2.388 1.00 . B B . 87 LYS HE3 1 1
16 39319 2 2 89 LYS HG2 H -8.804 10.242 -2.367 1.00 . B B . 87 LYS HG2 1 1
16 39320 2 2 89 LYS HG3 H -7.240 10.689 -1.684 1.00 . B B . 87 LYS HG3 1 1
16 39321 2 2 89 LYS HZ1 H -7.544 14.709 -3.979 1.00 . B B . 87 LYS HZ1 1 1
16 39322 2 2 89 LYS HZ2 H -7.943 13.561 -5.154 1.00 . B B . 87 LYS HZ2 1 1
16 39323 2 2 89 LYS HZ3 H -6.356 13.658 -4.571 1.00 . B B . 87 LYS HZ3 1 1
16 39324 2 2 89 LYS N N -5.706 9.137 -0.995 1.00 . B B . 87 LYS N 1 1
16 39325 2 2 89 LYS NZ N -7.365 13.739 -4.309 1.00 . B B . 87 LYS NZ 1 1
16 39326 2 2 89 LYS O O -6.304 5.852 -2.037 1.00 . B B . 87 LYS O 1 1
16 39327 2 2 90 GLU C C -3.334 5.228 -1.998 1.00 . B B . 88 GLU C 1 1
16 39328 2 2 90 GLU CA C -3.784 6.076 -3.179 1.00 . B B . 88 GLU CA 1 1
16 39329 2 2 90 GLU CB C -2.561 6.610 -3.934 1.00 . B B . 88 GLU CB 1 1
16 39330 2 2 90 GLU CD C -1.773 7.956 -5.928 1.00 . B B . 88 GLU CD 1 1
16 39331 2 2 90 GLU CG C -2.862 7.067 -5.353 1.00 . B B . 88 GLU CG 1 1
16 39332 2 2 90 GLU H H -4.283 8.098 -2.804 1.00 . B B . 88 GLU H 1 1
16 39333 2 2 90 GLU HA H -4.374 5.466 -3.846 1.00 . B B . 88 GLU HA 1 1
16 39334 2 2 90 GLU HB2 H -2.156 7.449 -3.389 1.00 . B B . 88 GLU HB2 1 1
16 39335 2 2 90 GLU HB3 H -1.814 5.831 -3.982 1.00 . B B . 88 GLU HB3 1 1
16 39336 2 2 90 GLU HG2 H -2.963 6.197 -5.985 1.00 . B B . 88 GLU HG2 1 1
16 39337 2 2 90 GLU HG3 H -3.792 7.618 -5.350 1.00 . B B . 88 GLU HG3 1 1
16 39338 2 2 90 GLU N N -4.618 7.177 -2.716 1.00 . B B . 88 GLU N 1 1
16 39339 2 2 90 GLU O O -3.351 4.003 -2.060 1.00 . B B . 88 GLU O 1 1
16 39340 2 2 90 GLU OE1 O -1.645 9.110 -5.468 1.00 . B B . 88 GLU OE1 1 1
16 39341 2 2 90 GLU OE2 O -1.059 7.522 -6.853 1.00 . B B . 88 GLU OE2 1 1
16 39342 2 2 91 ARG C C -3.484 4.176 0.781 1.00 . B B . 89 ARG C 1 1
16 39343 2 2 91 ARG CA C -2.497 5.240 0.304 1.00 . B B . 89 ARG CA 1 1
16 39344 2 2 91 ARG CB C -2.268 6.285 1.404 1.00 . B B . 89 ARG CB 1 1
16 39345 2 2 91 ARG CD C -3.213 5.880 3.700 1.00 . B B . 89 ARG CD 1 1
16 39346 2 2 91 ARG CG C -2.006 5.703 2.787 1.00 . B B . 89 ARG CG 1 1
16 39347 2 2 91 ARG CZ C -3.645 6.126 6.126 1.00 . B B . 89 ARG CZ 1 1
16 39348 2 2 91 ARG H H -2.986 6.885 -0.937 1.00 . B B . 89 ARG H 1 1
16 39349 2 2 91 ARG HA H -1.554 4.761 0.081 1.00 . B B . 89 ARG HA 1 1
16 39350 2 2 91 ARG HB2 H -1.418 6.893 1.133 1.00 . B B . 89 ARG HB2 1 1
16 39351 2 2 91 ARG HB3 H -3.142 6.919 1.466 1.00 . B B . 89 ARG HB3 1 1
16 39352 2 2 91 ARG HD2 H -3.829 6.674 3.309 1.00 . B B . 89 ARG HD2 1 1
16 39353 2 2 91 ARG HD3 H -3.775 4.958 3.707 1.00 . B B . 89 ARG HD3 1 1
16 39354 2 2 91 ARG HE H -1.900 6.502 5.218 1.00 . B B . 89 ARG HE 1 1
16 39355 2 2 91 ARG HG2 H -1.794 4.649 2.689 1.00 . B B . 89 ARG HG2 1 1
16 39356 2 2 91 ARG HG3 H -1.156 6.205 3.226 1.00 . B B . 89 ARG HG3 1 1
16 39357 2 2 91 ARG HH11 H -5.304 5.637 5.041 1.00 . B B . 89 ARG HH11 1 1
16 39358 2 2 91 ARG HH12 H -5.528 5.745 6.765 1.00 . B B . 89 ARG HH12 1 1
16 39359 2 2 91 ARG HH21 H -2.238 6.682 7.469 1.00 . B B . 89 ARG HH21 1 1
16 39360 2 2 91 ARG HH22 H -3.796 6.293 8.149 1.00 . B B . 89 ARG HH22 1 1
16 39361 2 2 91 ARG N N -2.958 5.901 -0.914 1.00 . B B . 89 ARG N 1 1
16 39362 2 2 91 ARG NE N -2.825 6.211 5.072 1.00 . B B . 89 ARG NE 1 1
16 39363 2 2 91 ARG NH1 N -4.926 5.810 5.966 1.00 . B B . 89 ARG NH1 1 1
16 39364 2 2 91 ARG NH2 N -3.189 6.397 7.339 1.00 . B B . 89 ARG NH2 1 1
16 39365 2 2 91 ARG O O -3.097 3.037 1.055 1.00 . B B . 89 ARG O 1 1
16 39366 2 2 92 ASP C C -6.166 2.597 0.270 1.00 . B B . 90 ASP C 1 1
16 39367 2 2 92 ASP CA C -5.770 3.605 1.334 1.00 . B B . 90 ASP CA 1 1
16 39368 2 2 92 ASP CB C -6.997 4.341 1.862 1.00 . B B . 90 ASP CB 1 1
16 39369 2 2 92 ASP CG C -6.880 4.608 3.346 1.00 . B B . 90 ASP CG 1 1
16 39370 2 2 92 ASP H H -5.014 5.456 0.623 1.00 . B B . 90 ASP H 1 1
16 39371 2 2 92 ASP HA H -5.334 3.056 2.156 1.00 . B B . 90 ASP HA 1 1
16 39372 2 2 92 ASP HB2 H -7.096 5.286 1.348 1.00 . B B . 90 ASP HB2 1 1
16 39373 2 2 92 ASP HB3 H -7.878 3.742 1.687 1.00 . B B . 90 ASP HB3 1 1
16 39374 2 2 92 ASP N N -4.754 4.539 0.870 1.00 . B B . 90 ASP N 1 1
16 39375 2 2 92 ASP O O -6.543 1.474 0.600 1.00 . B B . 90 ASP O 1 1
16 39376 2 2 92 ASP OD1 O -6.325 5.653 3.723 1.00 . B B . 90 ASP OD1 1 1
16 39377 2 2 92 ASP OD2 O -7.313 3.744 4.137 1.00 . B B . 90 ASP OD2 1 1
16 39378 2 2 93 ALA C C -5.357 0.963 -2.136 1.00 . B B . 91 ALA C 1 1
16 39379 2 2 93 ALA CA C -6.396 2.061 -2.079 1.00 . B B . 91 ALA CA 1 1
16 39380 2 2 93 ALA CB C -6.488 2.793 -3.406 1.00 . B B . 91 ALA CB 1 1
16 39381 2 2 93 ALA H H -5.673 3.851 -1.211 1.00 . B B . 91 ALA H 1 1
16 39382 2 2 93 ALA HA H -7.361 1.626 -1.854 1.00 . B B . 91 ALA HA 1 1
16 39383 2 2 93 ALA HB1 H -5.564 3.318 -3.592 1.00 . B B . 91 ALA HB1 1 1
16 39384 2 2 93 ALA HB2 H -7.304 3.499 -3.370 1.00 . B B . 91 ALA HB2 1 1
16 39385 2 2 93 ALA HB3 H -6.663 2.078 -4.197 1.00 . B B . 91 ALA HB3 1 1
16 39386 2 2 93 ALA N N -6.043 2.969 -0.998 1.00 . B B . 91 ALA N 1 1
16 39387 2 2 93 ALA O O -5.672 -0.212 -2.326 1.00 . B B . 91 ALA O 1 1
16 39388 2 2 94 VAL C C -3.140 -0.449 -0.710 1.00 . B B . 92 VAL C 1 1
16 39389 2 2 94 VAL CA C -2.998 0.448 -1.927 1.00 . B B . 92 VAL CA 1 1
16 39390 2 2 94 VAL CB C -1.653 1.201 -1.866 1.00 . B B . 92 VAL CB 1 1
16 39391 2 2 94 VAL CG1 C -0.514 0.259 -1.549 1.00 . B B . 92 VAL CG1 1 1
16 39392 2 2 94 VAL CG2 C -1.386 1.923 -3.170 1.00 . B B . 92 VAL CG2 1 1
16 39393 2 2 94 VAL H H -3.934 2.333 -1.841 1.00 . B B . 92 VAL H 1 1
16 39394 2 2 94 VAL HA H -3.029 -0.152 -2.824 1.00 . B B . 92 VAL HA 1 1
16 39395 2 2 94 VAL HB H -1.710 1.937 -1.078 1.00 . B B . 92 VAL HB 1 1
16 39396 2 2 94 VAL HG11 H 0.405 0.819 -1.479 1.00 . B B . 92 VAL HG11 1 1
16 39397 2 2 94 VAL HG12 H -0.431 -0.478 -2.334 1.00 . B B . 92 VAL HG12 1 1
16 39398 2 2 94 VAL HG13 H -0.710 -0.234 -0.609 1.00 . B B . 92 VAL HG13 1 1
16 39399 2 2 94 VAL HG21 H -1.352 1.206 -3.978 1.00 . B B . 92 VAL HG21 1 1
16 39400 2 2 94 VAL HG22 H -0.440 2.440 -3.109 1.00 . B B . 92 VAL HG22 1 1
16 39401 2 2 94 VAL HG23 H -2.175 2.637 -3.355 1.00 . B B . 92 VAL HG23 1 1
16 39402 2 2 94 VAL N N -4.110 1.371 -1.952 1.00 . B B . 92 VAL N 1 1
16 39403 2 2 94 VAL O O -2.963 -1.659 -0.793 1.00 . B B . 92 VAL O 1 1
16 39404 2 2 95 LYS C C -4.675 -1.673 1.479 1.00 . B B . 93 LYS C 1 1
16 39405 2 2 95 LYS CA C -3.687 -0.532 1.668 1.00 . B B . 93 LYS CA 1 1
16 39406 2 2 95 LYS CB C -4.216 0.443 2.729 1.00 . B B . 93 LYS CB 1 1
16 39407 2 2 95 LYS CD C -5.751 -0.668 4.412 1.00 . B B . 93 LYS CD 1 1
16 39408 2 2 95 LYS CE C -6.703 0.451 4.820 1.00 . B B . 93 LYS CE 1 1
16 39409 2 2 95 LYS CG C -4.343 -0.153 4.124 1.00 . B B . 93 LYS CG 1 1
16 39410 2 2 95 LYS H H -3.603 1.149 0.393 1.00 . B B . 93 LYS H 1 1
16 39411 2 2 95 LYS HA H -2.737 -0.931 1.991 1.00 . B B . 93 LYS HA 1 1
16 39412 2 2 95 LYS HB2 H -3.549 1.289 2.783 1.00 . B B . 93 LYS HB2 1 1
16 39413 2 2 95 LYS HB3 H -5.191 0.790 2.422 1.00 . B B . 93 LYS HB3 1 1
16 39414 2 2 95 LYS HD2 H -6.136 -1.146 3.524 1.00 . B B . 93 LYS HD2 1 1
16 39415 2 2 95 LYS HD3 H -5.699 -1.392 5.214 1.00 . B B . 93 LYS HD3 1 1
16 39416 2 2 95 LYS HE2 H -7.523 0.021 5.376 1.00 . B B . 93 LYS HE2 1 1
16 39417 2 2 95 LYS HE3 H -6.169 1.146 5.453 1.00 . B B . 93 LYS HE3 1 1
16 39418 2 2 95 LYS HG2 H -3.649 -0.976 4.213 1.00 . B B . 93 LYS HG2 1 1
16 39419 2 2 95 LYS HG3 H -4.092 0.607 4.849 1.00 . B B . 93 LYS HG3 1 1
16 39420 2 2 95 LYS HZ1 H -7.589 2.133 3.938 1.00 . B B . 93 LYS HZ1 1 1
16 39421 2 2 95 LYS HZ2 H -8.054 0.655 3.227 1.00 . B B . 93 LYS HZ2 1 1
16 39422 2 2 95 LYS HZ3 H -6.522 1.302 2.922 1.00 . B B . 93 LYS HZ3 1 1
16 39423 2 2 95 LYS N N -3.486 0.174 0.412 1.00 . B B . 93 LYS N 1 1
16 39424 2 2 95 LYS NZ N -7.251 1.186 3.648 1.00 . B B . 93 LYS NZ 1 1
16 39425 2 2 95 LYS O O -4.355 -2.835 1.720 1.00 . B B . 93 LYS O 1 1
16 39426 2 2 96 ASP C C -6.510 -3.377 -0.170 1.00 . B B . 94 ASP C 1 1
16 39427 2 2 96 ASP CA C -6.931 -2.286 0.802 1.00 . B B . 94 ASP CA 1 1
16 39428 2 2 96 ASP CB C -8.185 -1.581 0.283 1.00 . B B . 94 ASP CB 1 1
16 39429 2 2 96 ASP CG C -9.114 -1.158 1.402 1.00 . B B . 94 ASP CG 1 1
16 39430 2 2 96 ASP H H -6.036 -0.367 0.857 1.00 . B B . 94 ASP H 1 1
16 39431 2 2 96 ASP HA H -7.161 -2.749 1.753 1.00 . B B . 94 ASP HA 1 1
16 39432 2 2 96 ASP HB2 H -7.890 -0.697 -0.264 1.00 . B B . 94 ASP HB2 1 1
16 39433 2 2 96 ASP HB3 H -8.720 -2.244 -0.378 1.00 . B B . 94 ASP HB3 1 1
16 39434 2 2 96 ASP N N -5.864 -1.318 1.034 1.00 . B B . 94 ASP N 1 1
16 39435 2 2 96 ASP O O -6.517 -4.553 0.183 1.00 . B B . 94 ASP O 1 1
16 39436 2 2 96 ASP OD1 O -8.763 -0.214 2.142 1.00 . B B . 94 ASP OD1 1 1
16 39437 2 2 96 ASP OD2 O -10.189 -1.769 1.542 1.00 . B B . 94 ASP OD2 1 1
16 39438 2 2 97 LEU C C -4.626 -4.882 -1.880 1.00 . B B . 95 LEU C 1 1
16 39439 2 2 97 LEU CA C -5.712 -3.946 -2.404 1.00 . B B . 95 LEU CA 1 1
16 39440 2 2 97 LEU CB C -5.224 -3.220 -3.661 1.00 . B B . 95 LEU CB 1 1
16 39441 2 2 97 LEU CD1 C -6.411 -4.748 -5.266 1.00 . B B . 95 LEU CD1 1 1
16 39442 2 2 97 LEU CD2 C -4.562 -3.281 -6.081 1.00 . B B . 95 LEU CD2 1 1
16 39443 2 2 97 LEU CG C -5.082 -4.100 -4.909 1.00 . B B . 95 LEU CG 1 1
16 39444 2 2 97 LEU H H -6.109 -2.026 -1.593 1.00 . B B . 95 LEU H 1 1
16 39445 2 2 97 LEU HA H -6.576 -4.538 -2.662 1.00 . B B . 95 LEU HA 1 1
16 39446 2 2 97 LEU HB2 H -5.921 -2.424 -3.884 1.00 . B B . 95 LEU HB2 1 1
16 39447 2 2 97 LEU HB3 H -4.261 -2.782 -3.447 1.00 . B B . 95 LEU HB3 1 1
16 39448 2 2 97 LEU HD11 H -7.147 -3.982 -5.459 1.00 . B B . 95 LEU HD11 1 1
16 39449 2 2 97 LEU HD12 H -6.743 -5.366 -4.444 1.00 . B B . 95 LEU HD12 1 1
16 39450 2 2 97 LEU HD13 H -6.288 -5.360 -6.147 1.00 . B B . 95 LEU HD13 1 1
16 39451 2 2 97 LEU HD21 H -5.277 -2.512 -6.329 1.00 . B B . 95 LEU HD21 1 1
16 39452 2 2 97 LEU HD22 H -4.418 -3.927 -6.935 1.00 . B B . 95 LEU HD22 1 1
16 39453 2 2 97 LEU HD23 H -3.621 -2.825 -5.811 1.00 . B B . 95 LEU HD23 1 1
16 39454 2 2 97 LEU HG H -4.370 -4.887 -4.708 1.00 . B B . 95 LEU HG 1 1
16 39455 2 2 97 LEU N N -6.122 -2.985 -1.381 1.00 . B B . 95 LEU N 1 1
16 39456 2 2 97 LEU O O -4.699 -6.097 -2.065 1.00 . B B . 95 LEU O 1 1
16 39457 2 2 98 LEU C C -3.017 -6.081 0.412 1.00 . B B . 96 LEU C 1 1
16 39458 2 2 98 LEU CA C -2.544 -5.098 -0.649 1.00 . B B . 96 LEU CA 1 1
16 39459 2 2 98 LEU CB C -1.479 -4.184 -0.049 1.00 . B B . 96 LEU CB 1 1
16 39460 2 2 98 LEU CD1 C 0.540 -2.747 -0.333 1.00 . B B . 96 LEU CD1 1 1
16 39461 2 2 98 LEU CD2 C 0.431 -4.970 -1.448 1.00 . B B . 96 LEU CD2 1 1
16 39462 2 2 98 LEU CG C -0.369 -3.759 -1.003 1.00 . B B . 96 LEU CG 1 1
16 39463 2 2 98 LEU H H -3.651 -3.341 -1.062 1.00 . B B . 96 LEU H 1 1
16 39464 2 2 98 LEU HA H -2.101 -5.653 -1.461 1.00 . B B . 96 LEU HA 1 1
16 39465 2 2 98 LEU HB2 H -1.969 -3.293 0.320 1.00 . B B . 96 LEU HB2 1 1
16 39466 2 2 98 LEU HB3 H -1.026 -4.696 0.787 1.00 . B B . 96 LEU HB3 1 1
16 39467 2 2 98 LEU HD11 H 1.344 -2.484 -1.006 1.00 . B B . 96 LEU HD11 1 1
16 39468 2 2 98 LEU HD12 H 0.952 -3.174 0.569 1.00 . B B . 96 LEU HD12 1 1
16 39469 2 2 98 LEU HD13 H -0.027 -1.861 -0.086 1.00 . B B . 96 LEU HD13 1 1
16 39470 2 2 98 LEU HD21 H 1.156 -4.669 -2.190 1.00 . B B . 96 LEU HD21 1 1
16 39471 2 2 98 LEU HD22 H -0.236 -5.705 -1.874 1.00 . B B . 96 LEU HD22 1 1
16 39472 2 2 98 LEU HD23 H 0.942 -5.396 -0.597 1.00 . B B . 96 LEU HD23 1 1
16 39473 2 2 98 LEU HG H -0.805 -3.300 -1.878 1.00 . B B . 96 LEU HG 1 1
16 39474 2 2 98 LEU N N -3.640 -4.316 -1.200 1.00 . B B . 96 LEU N 1 1
16 39475 2 2 98 LEU O O -2.753 -7.279 0.307 1.00 . B B . 96 LEU O 1 1
16 39476 2 2 99 GLN C C -5.211 -7.472 2.007 1.00 . B B . 97 GLN C 1 1
16 39477 2 2 99 GLN CA C -4.196 -6.454 2.497 1.00 . B B . 97 GLN CA 1 1
16 39478 2 2 99 GLN CB C -4.739 -5.646 3.688 1.00 . B B . 97 GLN CB 1 1
16 39479 2 2 99 GLN CD C -6.708 -4.525 4.785 1.00 . B B . 97 GLN CD 1 1
16 39480 2 2 99 GLN CG C -6.093 -4.994 3.478 1.00 . B B . 97 GLN CG 1 1
16 39481 2 2 99 GLN H H -3.969 -4.635 1.426 1.00 . B B . 97 GLN H 1 1
16 39482 2 2 99 GLN HA H -3.331 -7.003 2.837 1.00 . B B . 97 GLN HA 1 1
16 39483 2 2 99 GLN HB2 H -4.826 -6.305 4.534 1.00 . B B . 97 GLN HB2 1 1
16 39484 2 2 99 GLN HB3 H -4.028 -4.869 3.927 1.00 . B B . 97 GLN HB3 1 1
16 39485 2 2 99 GLN HE21 H -5.702 -5.924 5.806 1.00 . B B . 97 GLN HE21 1 1
16 39486 2 2 99 GLN HE22 H -6.712 -4.879 6.743 1.00 . B B . 97 GLN HE22 1 1
16 39487 2 2 99 GLN HG2 H -5.971 -4.138 2.832 1.00 . B B . 97 GLN HG2 1 1
16 39488 2 2 99 GLN HG3 H -6.759 -5.706 3.019 1.00 . B B . 97 GLN HG3 1 1
16 39489 2 2 99 GLN N N -3.739 -5.590 1.416 1.00 . B B . 97 GLN N 1 1
16 39490 2 2 99 GLN NE2 N -6.346 -5.176 5.885 1.00 . B B . 97 GLN NE2 1 1
16 39491 2 2 99 GLN O O -5.370 -8.523 2.612 1.00 . B B . 97 GLN O 1 1
16 39492 2 2 99 GLN OE1 O -7.485 -3.576 4.812 1.00 . B B . 97 GLN OE1 1 1
16 39493 2 2 100 GLN C C -6.137 -9.243 -0.371 1.00 . B B . 98 GLN C 1 1
16 39494 2 2 100 GLN CA C -6.847 -8.094 0.338 1.00 . B B . 98 GLN CA 1 1
16 39495 2 2 100 GLN CB C -7.768 -7.366 -0.643 1.00 . B B . 98 GLN CB 1 1
16 39496 2 2 100 GLN CD C -9.501 -5.537 -0.847 1.00 . B B . 98 GLN CD 1 1
16 39497 2 2 100 GLN CG C -8.907 -6.620 0.033 1.00 . B B . 98 GLN CG 1 1
16 39498 2 2 100 GLN H H -5.719 -6.307 0.466 1.00 . B B . 98 GLN H 1 1
16 39499 2 2 100 GLN HA H -7.438 -8.492 1.150 1.00 . B B . 98 GLN HA 1 1
16 39500 2 2 100 GLN HB2 H -7.183 -6.653 -1.205 1.00 . B B . 98 GLN HB2 1 1
16 39501 2 2 100 GLN HB3 H -8.192 -8.088 -1.324 1.00 . B B . 98 GLN HB3 1 1
16 39502 2 2 100 GLN HE21 H -9.956 -4.448 0.752 1.00 . B B . 98 GLN HE21 1 1
16 39503 2 2 100 GLN HE22 H -10.384 -3.762 -0.770 1.00 . B B . 98 GLN HE22 1 1
16 39504 2 2 100 GLN HG2 H -9.685 -7.327 0.280 1.00 . B B . 98 GLN HG2 1 1
16 39505 2 2 100 GLN HG3 H -8.535 -6.165 0.939 1.00 . B B . 98 GLN HG3 1 1
16 39506 2 2 100 GLN N N -5.875 -7.174 0.903 1.00 . B B . 98 GLN N 1 1
16 39507 2 2 100 GLN NE2 N -9.998 -4.477 -0.227 1.00 . B B . 98 GLN NE2 1 1
16 39508 2 2 100 GLN O O -6.589 -10.389 -0.336 1.00 . B B . 98 GLN O 1 1
16 39509 2 2 100 GLN OE1 O -9.509 -5.649 -2.073 1.00 . B B . 98 GLN OE1 1 1
16 39510 2 2 101 LEU C C -3.262 -10.673 -0.831 1.00 . B B . 99 LEU C 1 1
16 39511 2 2 101 LEU CA C -4.249 -9.941 -1.737 1.00 . B B . 99 LEU CA 1 1
16 39512 2 2 101 LEU CB C -3.506 -9.290 -2.901 1.00 . B B . 99 LEU CB 1 1
16 39513 2 2 101 LEU CD1 C -3.632 -7.608 -4.755 1.00 . B B . 99 LEU CD1 1 1
16 39514 2 2 101 LEU CD2 C -5.087 -9.643 -4.811 1.00 . B B . 99 LEU CD2 1 1
16 39515 2 2 101 LEU CG C -4.414 -8.610 -3.919 1.00 . B B . 99 LEU CG 1 1
16 39516 2 2 101 LEU H H -4.693 -8.006 -0.990 1.00 . B B . 99 LEU H 1 1
16 39517 2 2 101 LEU HA H -4.953 -10.651 -2.139 1.00 . B B . 99 LEU HA 1 1
16 39518 2 2 101 LEU HB2 H -2.824 -8.553 -2.501 1.00 . B B . 99 LEU HB2 1 1
16 39519 2 2 101 LEU HB3 H -2.934 -10.051 -3.410 1.00 . B B . 99 LEU HB3 1 1
16 39520 2 2 101 LEU HD11 H -3.158 -6.888 -4.103 1.00 . B B . 99 LEU HD11 1 1
16 39521 2 2 101 LEU HD12 H -4.304 -7.095 -5.425 1.00 . B B . 99 LEU HD12 1 1
16 39522 2 2 101 LEU HD13 H -2.877 -8.125 -5.327 1.00 . B B . 99 LEU HD13 1 1
16 39523 2 2 101 LEU HD21 H -4.335 -10.186 -5.364 1.00 . B B . 99 LEU HD21 1 1
16 39524 2 2 101 LEU HD22 H -5.751 -9.143 -5.501 1.00 . B B . 99 LEU HD22 1 1
16 39525 2 2 101 LEU HD23 H -5.653 -10.331 -4.200 1.00 . B B . 99 LEU HD23 1 1
16 39526 2 2 101 LEU HG H -5.188 -8.080 -3.387 1.00 . B B . 99 LEU HG 1 1
16 39527 2 2 101 LEU N N -5.014 -8.936 -1.007 1.00 . B B . 99 LEU N 1 1
16 39528 2 2 101 LEU O O -2.874 -11.807 -1.110 1.00 . B B . 99 LEU O 1 1
16 39529 2 2 102 LEU C C -2.206 -12.016 1.645 1.00 . B B . 100 LEU C 1 1
16 39530 2 2 102 LEU CA C -1.916 -10.575 1.218 1.00 . B B . 100 LEU CA 1 1
16 39531 2 2 102 LEU CB C -1.807 -9.681 2.451 1.00 . B B . 100 LEU CB 1 1
16 39532 2 2 102 LEU CD1 C -0.577 -7.867 3.656 1.00 . B B . 100 LEU CD1 1 1
16 39533 2 2 102 LEU CD2 C 0.579 -9.297 1.969 1.00 . B B . 100 LEU CD2 1 1
16 39534 2 2 102 LEU CG C -0.723 -8.627 2.349 1.00 . B B . 100 LEU CG 1 1
16 39535 2 2 102 LEU H H -3.229 -9.115 0.417 1.00 . B B . 100 LEU H 1 1
16 39536 2 2 102 LEU HA H -0.954 -10.566 0.728 1.00 . B B . 100 LEU HA 1 1
16 39537 2 2 102 LEU HB2 H -2.756 -9.187 2.601 1.00 . B B . 100 LEU HB2 1 1
16 39538 2 2 102 LEU HB3 H -1.599 -10.302 3.309 1.00 . B B . 100 LEU HB3 1 1
16 39539 2 2 102 LEU HD11 H -1.544 -7.511 3.976 1.00 . B B . 100 LEU HD11 1 1
16 39540 2 2 102 LEU HD12 H 0.086 -7.026 3.511 1.00 . B B . 100 LEU HD12 1 1
16 39541 2 2 102 LEU HD13 H -0.166 -8.523 4.410 1.00 . B B . 100 LEU HD13 1 1
16 39542 2 2 102 LEU HD21 H 1.333 -8.549 1.791 1.00 . B B . 100 LEU HD21 1 1
16 39543 2 2 102 LEU HD22 H 0.430 -9.884 1.073 1.00 . B B . 100 LEU HD22 1 1
16 39544 2 2 102 LEU HD23 H 0.894 -9.946 2.773 1.00 . B B . 100 LEU HD23 1 1
16 39545 2 2 102 LEU HG H -0.980 -7.926 1.570 1.00 . B B . 100 LEU HG 1 1
16 39546 2 2 102 LEU N N -2.873 -10.019 0.257 1.00 . B B . 100 LEU N 1 1
16 39547 2 2 102 LEU O O -1.344 -12.886 1.487 1.00 . B B . 100 LEU O 1 1
16 39548 2 2 103 PRO C C -4.058 -14.595 1.484 1.00 . B B . 101 PRO C 1 1
16 39549 2 2 103 PRO CA C -3.714 -13.659 2.640 1.00 . B B . 101 PRO CA 1 1
16 39550 2 2 103 PRO CB C -4.900 -13.446 3.574 1.00 . B B . 101 PRO CB 1 1
16 39551 2 2 103 PRO CD C -4.519 -11.378 2.401 1.00 . B B . 101 PRO CD 1 1
16 39552 2 2 103 PRO CG C -5.565 -12.198 3.104 1.00 . B B . 101 PRO CG 1 1
16 39553 2 2 103 PRO HA H -2.891 -14.081 3.198 1.00 . B B . 101 PRO HA 1 1
16 39554 2 2 103 PRO HB2 H -5.561 -14.293 3.512 1.00 . B B . 101 PRO HB2 1 1
16 39555 2 2 103 PRO HB3 H -4.537 -13.338 4.586 1.00 . B B . 101 PRO HB3 1 1
16 39556 2 2 103 PRO HD2 H -4.899 -11.018 1.456 1.00 . B B . 101 PRO HD2 1 1
16 39557 2 2 103 PRO HD3 H -4.214 -10.548 3.022 1.00 . B B . 101 PRO HD3 1 1
16 39558 2 2 103 PRO HG2 H -6.365 -12.440 2.423 1.00 . B B . 101 PRO HG2 1 1
16 39559 2 2 103 PRO HG3 H -5.954 -11.650 3.953 1.00 . B B . 101 PRO HG3 1 1
16 39560 2 2 103 PRO N N -3.397 -12.311 2.189 1.00 . B B . 101 PRO N 1 1
16 39561 2 2 103 PRO O O -4.155 -15.807 1.662 1.00 . B B . 101 PRO O 1 1
16 39562 2 2 104 LYS C C -3.235 -15.460 -1.394 1.00 . B B . 102 LYS C 1 1
16 39563 2 2 104 LYS CA C -4.519 -14.819 -0.888 1.00 . B B . 102 LYS CA 1 1
16 39564 2 2 104 LYS CB C -5.124 -13.947 -1.993 1.00 . B B . 102 LYS CB 1 1
16 39565 2 2 104 LYS CD C -7.108 -12.718 -2.903 1.00 . B B . 102 LYS CD 1 1
16 39566 2 2 104 LYS CE C -8.561 -12.337 -2.686 1.00 . B B . 102 LYS CE 1 1
16 39567 2 2 104 LYS CG C -6.532 -13.456 -1.704 1.00 . B B . 102 LYS CG 1 1
16 39568 2 2 104 LYS H H -4.132 -13.055 0.215 1.00 . B B . 102 LYS H 1 1
16 39569 2 2 104 LYS HA H -5.220 -15.594 -0.613 1.00 . B B . 102 LYS HA 1 1
16 39570 2 2 104 LYS HB2 H -4.492 -13.083 -2.135 1.00 . B B . 102 LYS HB2 1 1
16 39571 2 2 104 LYS HB3 H -5.147 -14.515 -2.910 1.00 . B B . 102 LYS HB3 1 1
16 39572 2 2 104 LYS HD2 H -6.533 -11.819 -3.069 1.00 . B B . 102 LYS HD2 1 1
16 39573 2 2 104 LYS HD3 H -7.037 -13.356 -3.772 1.00 . B B . 102 LYS HD3 1 1
16 39574 2 2 104 LYS HE2 H -8.988 -12.048 -3.635 1.00 . B B . 102 LYS HE2 1 1
16 39575 2 2 104 LYS HE3 H -9.091 -13.197 -2.303 1.00 . B B . 102 LYS HE3 1 1
16 39576 2 2 104 LYS HG2 H -7.161 -14.305 -1.476 1.00 . B B . 102 LYS HG2 1 1
16 39577 2 2 104 LYS HG3 H -6.505 -12.787 -0.857 1.00 . B B . 102 LYS HG3 1 1
16 39578 2 2 104 LYS HZ1 H -7.892 -11.162 -1.089 1.00 . B B . 102 LYS HZ1 1 1
16 39579 2 2 104 LYS HZ2 H -9.580 -11.341 -1.157 1.00 . B B . 102 LYS HZ2 1 1
16 39580 2 2 104 LYS HZ3 H -8.791 -10.311 -2.242 1.00 . B B . 102 LYS HZ3 1 1
16 39581 2 2 104 LYS N N -4.222 -14.028 0.296 1.00 . B B . 102 LYS N 1 1
16 39582 2 2 104 LYS NZ N -8.710 -11.211 -1.730 1.00 . B B . 102 LYS NZ 1 1
16 39583 2 2 104 LYS O O -3.195 -16.642 -1.738 1.00 . B B . 102 LYS O 1 1
16 39584 2 2 105 PHE C C -0.075 -15.723 -0.726 1.00 . B B . 103 PHE C 1 1
16 39585 2 2 105 PHE CA C -0.866 -15.098 -1.861 1.00 . B B . 103 PHE CA 1 1
16 39586 2 2 105 PHE CB C -0.100 -13.926 -2.468 1.00 . B B . 103 PHE CB 1 1
16 39587 2 2 105 PHE CD1 C -1.706 -12.594 -3.856 1.00 . B B . 103 PHE CD1 1 1
16 39588 2 2 105 PHE CD2 C -0.153 -14.017 -4.972 1.00 . B B . 103 PHE CD2 1 1
16 39589 2 2 105 PHE CE1 C -2.236 -12.211 -5.069 1.00 . B B . 103 PHE CE1 1 1
16 39590 2 2 105 PHE CE2 C -0.679 -13.635 -6.191 1.00 . B B . 103 PHE CE2 1 1
16 39591 2 2 105 PHE CG C -0.660 -13.499 -3.793 1.00 . B B . 103 PHE CG 1 1
16 39592 2 2 105 PHE CZ C -1.722 -12.733 -6.238 1.00 . B B . 103 PHE CZ 1 1
16 39593 2 2 105 PHE H H -2.284 -13.729 -1.096 1.00 . B B . 103 PHE H 1 1
16 39594 2 2 105 PHE HA H -1.005 -15.840 -2.625 1.00 . B B . 103 PHE HA 1 1
16 39595 2 2 105 PHE HB2 H -0.147 -13.082 -1.796 1.00 . B B . 103 PHE HB2 1 1
16 39596 2 2 105 PHE HB3 H 0.931 -14.212 -2.615 1.00 . B B . 103 PHE HB3 1 1
16 39597 2 2 105 PHE HD1 H -2.108 -12.185 -2.941 1.00 . B B . 103 PHE HD1 1 1
16 39598 2 2 105 PHE HD2 H 0.663 -14.722 -4.935 1.00 . B B . 103 PHE HD2 1 1
16 39599 2 2 105 PHE HE1 H -3.053 -11.505 -5.105 1.00 . B B . 103 PHE HE1 1 1
16 39600 2 2 105 PHE HE2 H -0.276 -14.044 -7.105 1.00 . B B . 103 PHE HE2 1 1
16 39601 2 2 105 PHE HZ H -2.136 -12.435 -7.191 1.00 . B B . 103 PHE HZ 1 1
16 39602 2 2 105 PHE N N -2.177 -14.657 -1.405 1.00 . B B . 103 PHE N 1 1
16 39603 2 2 105 PHE O O 1.073 -16.110 -0.903 1.00 . B B . 103 PHE O 1 1
16 39604 2 2 106 LYS C C 0.217 -17.905 1.341 1.00 . B B . 104 LYS C 1 1
16 39605 2 2 106 LYS CA C -0.036 -16.422 1.588 1.00 . B B . 104 LYS CA 1 1
16 39606 2 2 106 LYS CB C -0.890 -16.238 2.843 1.00 . B B . 104 LYS CB 1 1
16 39607 2 2 106 LYS CD C 0.231 -15.121 4.796 1.00 . B B . 104 LYS CD 1 1
16 39608 2 2 106 LYS CE C 1.168 -14.293 3.929 1.00 . B B . 104 LYS CE 1 1
16 39609 2 2 106 LYS CG C -0.124 -16.445 4.140 1.00 . B B . 104 LYS CG 1 1
16 39610 2 2 106 LYS H H -1.621 -15.520 0.522 1.00 . B B . 104 LYS H 1 1
16 39611 2 2 106 LYS HA H 0.912 -15.921 1.725 1.00 . B B . 104 LYS HA 1 1
16 39612 2 2 106 LYS HB2 H -1.291 -15.234 2.845 1.00 . B B . 104 LYS HB2 1 1
16 39613 2 2 106 LYS HB3 H -1.707 -16.942 2.816 1.00 . B B . 104 LYS HB3 1 1
16 39614 2 2 106 LYS HD2 H -0.677 -14.559 4.962 1.00 . B B . 104 LYS HD2 1 1
16 39615 2 2 106 LYS HD3 H 0.711 -15.318 5.743 1.00 . B B . 104 LYS HD3 1 1
16 39616 2 2 106 LYS HE2 H 2.067 -14.086 4.488 1.00 . B B . 104 LYS HE2 1 1
16 39617 2 2 106 LYS HE3 H 1.418 -14.865 3.046 1.00 . B B . 104 LYS HE3 1 1
16 39618 2 2 106 LYS HG2 H -0.736 -17.020 4.819 1.00 . B B . 104 LYS HG2 1 1
16 39619 2 2 106 LYS HG3 H 0.786 -16.986 3.925 1.00 . B B . 104 LYS HG3 1 1
16 39620 2 2 106 LYS HZ1 H -0.054 -13.148 2.675 1.00 . B B . 104 LYS HZ1 1 1
16 39621 2 2 106 LYS HZ2 H 1.291 -12.310 3.280 1.00 . B B . 104 LYS HZ2 1 1
16 39622 2 2 106 LYS HZ3 H -0.038 -12.624 4.289 1.00 . B B . 104 LYS HZ3 1 1
16 39623 2 2 106 LYS N N -0.696 -15.833 0.439 1.00 . B B . 104 LYS N 1 1
16 39624 2 2 106 LYS NZ N 0.551 -13.006 3.511 1.00 . B B . 104 LYS NZ 1 1
16 39625 2 2 106 LYS O O -0.691 -18.723 1.448 1.00 . B B . 104 LYS O 1 1
16 39626 2 2 107 ARG C C 2.925 -20.057 1.695 1.00 . B B . 105 ARG C 1 1
16 39627 2 2 107 ARG CA C 1.832 -19.614 0.731 1.00 . B B . 105 ARG CA 1 1
16 39628 2 2 107 ARG CB C 2.307 -19.767 -0.721 1.00 . B B . 105 ARG CB 1 1
16 39629 2 2 107 ARG CD C 0.038 -20.389 -1.624 1.00 . B B . 105 ARG CD 1 1
16 39630 2 2 107 ARG CG C 1.236 -19.461 -1.759 1.00 . B B . 105 ARG CG 1 1
16 39631 2 2 107 ARG CZ C -2.282 -20.104 -0.828 1.00 . B B . 105 ARG CZ 1 1
16 39632 2 2 107 ARG H H 2.133 -17.535 0.933 1.00 . B B . 105 ARG H 1 1
16 39633 2 2 107 ARG HA H 0.960 -20.234 0.884 1.00 . B B . 105 ARG HA 1 1
16 39634 2 2 107 ARG HB2 H 3.138 -19.097 -0.886 1.00 . B B . 105 ARG HB2 1 1
16 39635 2 2 107 ARG HB3 H 2.643 -20.783 -0.871 1.00 . B B . 105 ARG HB3 1 1
16 39636 2 2 107 ARG HD2 H -0.026 -21.006 -2.508 1.00 . B B . 105 ARG HD2 1 1
16 39637 2 2 107 ARG HD3 H 0.178 -21.015 -0.756 1.00 . B B . 105 ARG HD3 1 1
16 39638 2 2 107 ARG HE H -1.242 -18.739 -1.854 1.00 . B B . 105 ARG HE 1 1
16 39639 2 2 107 ARG HG2 H 0.904 -18.442 -1.628 1.00 . B B . 105 ARG HG2 1 1
16 39640 2 2 107 ARG HG3 H 1.662 -19.578 -2.744 1.00 . B B . 105 ARG HG3 1 1
16 39641 2 2 107 ARG HH11 H -1.486 -21.942 -0.455 1.00 . B B . 105 ARG HH11 1 1
16 39642 2 2 107 ARG HH12 H -3.087 -21.676 0.168 1.00 . B B . 105 ARG HH12 1 1
16 39643 2 2 107 ARG HH21 H -3.357 -18.398 -1.064 1.00 . B B . 105 ARG HH21 1 1
16 39644 2 2 107 ARG HH22 H -4.154 -19.668 -0.193 1.00 . B B . 105 ARG HH22 1 1
16 39645 2 2 107 ARG N N 1.455 -18.236 1.003 1.00 . B B . 105 ARG N 1 1
16 39646 2 2 107 ARG NE N -1.211 -19.642 -1.474 1.00 . B B . 105 ARG NE 1 1
16 39647 2 2 107 ARG NH1 N -2.291 -21.336 -0.338 1.00 . B B . 105 ARG NH1 1 1
16 39648 2 2 107 ARG NH2 N -3.353 -19.329 -0.686 1.00 . B B . 105 ARG NH2 1 1
16 39649 2 2 107 ARG O O 2.994 -19.554 2.820 1.00 . B B . 105 ARG O 1 1
16 39650 2 2 108 LYS C C 4.343 -22.568 3.044 1.00 . B B . 106 LYS C 1 1
16 39651 2 2 108 LYS CA C 4.871 -21.549 2.041 1.00 . B B . 106 LYS CA 1 1
16 39652 2 2 108 LYS CB C 5.669 -20.446 2.750 1.00 . B B . 106 LYS CB 1 1
16 39653 2 2 108 LYS CD C 6.673 -18.171 2.379 1.00 . B B . 106 LYS CD 1 1
16 39654 2 2 108 LYS CE C 7.475 -17.291 1.433 1.00 . B B . 106 LYS CE 1 1
16 39655 2 2 108 LYS CG C 6.454 -19.558 1.797 1.00 . B B . 106 LYS CG 1 1
16 39656 2 2 108 LYS H H 3.605 -21.369 0.351 1.00 . B B . 106 LYS H 1 1
16 39657 2 2 108 LYS HA H 5.528 -22.064 1.355 1.00 . B B . 106 LYS HA 1 1
16 39658 2 2 108 LYS HB2 H 4.983 -19.823 3.306 1.00 . B B . 106 LYS HB2 1 1
16 39659 2 2 108 LYS HB3 H 6.364 -20.905 3.437 1.00 . B B . 106 LYS HB3 1 1
16 39660 2 2 108 LYS HD2 H 5.714 -17.709 2.557 1.00 . B B . 106 LYS HD2 1 1
16 39661 2 2 108 LYS HD3 H 7.210 -18.263 3.312 1.00 . B B . 106 LYS HD3 1 1
16 39662 2 2 108 LYS HE2 H 8.502 -17.622 1.439 1.00 . B B . 106 LYS HE2 1 1
16 39663 2 2 108 LYS HE3 H 7.069 -17.393 0.437 1.00 . B B . 106 LYS HE3 1 1
16 39664 2 2 108 LYS HG2 H 7.415 -20.012 1.608 1.00 . B B . 106 LYS HG2 1 1
16 39665 2 2 108 LYS HG3 H 5.906 -19.468 0.870 1.00 . B B . 106 LYS HG3 1 1
16 39666 2 2 108 LYS HZ1 H 7.640 -15.762 2.841 1.00 . B B . 106 LYS HZ1 1 1
16 39667 2 2 108 LYS HZ2 H 6.477 -15.470 1.649 1.00 . B B . 106 LYS HZ2 1 1
16 39668 2 2 108 LYS HZ3 H 8.127 -15.309 1.283 1.00 . B B . 106 LYS HZ3 1 1
16 39669 2 2 108 LYS N N 3.761 -21.002 1.247 1.00 . B B . 106 LYS N 1 1
16 39670 2 2 108 LYS NZ N 7.425 -15.863 1.832 1.00 . B B . 106 LYS NZ 1 1
16 39671 2 2 108 LYS O O 4.875 -23.670 3.162 1.00 . B B . 106 LYS O 1 1
16 39672 2 2 109 ALA C C 1.332 -23.534 4.158 1.00 . B B . 107 ALA C 1 1
16 39673 2 2 109 ALA CA C 2.665 -23.076 4.725 1.00 . B B . 107 ALA CA 1 1
16 39674 2 2 109 ALA CB C 2.481 -22.377 6.065 1.00 . B B . 107 ALA CB 1 1
16 39675 2 2 109 ALA H H 2.940 -21.283 3.640 1.00 . B B . 107 ALA H 1 1
16 39676 2 2 109 ALA HA H 3.302 -23.932 4.860 1.00 . B B . 107 ALA HA 1 1
16 39677 2 2 109 ALA HB1 H 1.837 -21.520 5.938 1.00 . B B . 107 ALA HB1 1 1
16 39678 2 2 109 ALA HB2 H 3.442 -22.054 6.437 1.00 . B B . 107 ALA HB2 1 1
16 39679 2 2 109 ALA HB3 H 2.035 -23.062 6.769 1.00 . B B . 107 ALA HB3 1 1
16 39680 2 2 109 ALA N N 3.299 -22.189 3.762 1.00 . B B . 107 ALA N 1 1
16 39681 2 2 109 ALA O O 0.500 -24.125 4.848 1.00 . B B . 107 ALA O 1 1
16 39682 2 2 110 ASN C C 0.235 -23.220 0.663 1.00 . B B . 108 ASN C 1 1
16 39683 2 2 110 ASN CA C -0.019 -23.586 2.118 1.00 . B B . 108 ASN CA 1 1
16 39684 2 2 110 ASN CB C -1.239 -22.819 2.648 1.00 . B B . 108 ASN CB 1 1
16 39685 2 2 110 ASN CG C -2.556 -23.388 2.146 1.00 . B B . 108 ASN CG 1 1
16 39686 2 2 110 ASN H H 1.914 -22.823 2.403 1.00 . B B . 108 ASN H 1 1
16 39687 2 2 110 ASN HA H -0.192 -24.649 2.197 1.00 . B B . 108 ASN HA 1 1
16 39688 2 2 110 ASN HB2 H -1.241 -22.861 3.726 1.00 . B B . 108 ASN HB2 1 1
16 39689 2 2 110 ASN HB3 H -1.170 -21.788 2.334 1.00 . B B . 108 ASN HB3 1 1
16 39690 2 2 110 ASN HD21 H -1.842 -25.232 2.274 1.00 . B B . 108 ASN HD21 1 1
16 39691 2 2 110 ASN HD22 H -3.465 -25.093 1.703 1.00 . B B . 108 ASN HD22 1 1
16 39692 2 2 110 ASN N N 1.175 -23.257 2.876 1.00 . B B . 108 ASN N 1 1
16 39693 2 2 110 ASN ND2 N -2.630 -24.704 2.030 1.00 . B B . 108 ASN ND2 1 1
16 39694 2 2 110 ASN O O -0.659 -23.421 -0.180 1.00 . B B . 108 ASN O 1 1
16 39695 2 2 110 ASN OXT O 1.343 -22.711 0.381 1.00 . B B . 108 ASN OXT 1 1
16 39696 2 2 110 ASN OD1 O -3.504 -22.648 1.869 1.00 . B B . 108 ASN OD1 1 1
17 39697 1 1 5 ALA C C 32.869 -5.260 -2.269 1.00 . A A . 109 ALA C 1 1
17 39698 1 1 5 ALA CA C 33.991 -4.622 -1.462 1.00 . A A . 109 ALA CA 1 1
17 39699 1 1 5 ALA CB C 34.417 -3.305 -2.092 1.00 . A A . 109 ALA CB 1 1
17 39700 1 1 5 ALA H H 34.911 -6.352 -0.750 1.00 . A A . 109 ALA H 1 1
17 39701 1 1 5 ALA HA H 33.635 -4.421 -0.462 1.00 . A A . 109 ALA HA 1 1
17 39702 1 1 5 ALA HB1 H 34.829 -3.490 -3.073 1.00 . A A . 109 ALA HB1 1 1
17 39703 1 1 5 ALA HB2 H 35.165 -2.835 -1.471 1.00 . A A . 109 ALA HB2 1 1
17 39704 1 1 5 ALA HB3 H 33.559 -2.653 -2.178 1.00 . A A . 109 ALA HB3 1 1
17 39705 1 1 5 ALA N N 35.144 -5.550 -1.373 1.00 . A A . 109 ALA N 1 1
17 39706 1 1 5 ALA O O 33.115 -6.202 -3.019 1.00 . A A . 109 ALA O 1 1
17 39707 1 1 6 HIS C C 30.246 -6.748 -2.532 1.00 . A A . 110 HIS C 1 1
17 39708 1 1 6 HIS CA C 30.466 -5.260 -2.807 1.00 . A A . 110 HIS CA 1 1
17 39709 1 1 6 HIS CB C 30.596 -5.016 -4.319 1.00 . A A . 110 HIS CB 1 1
17 39710 1 1 6 HIS CD2 C 30.176 -2.474 -4.025 1.00 . A A . 110 HIS CD2 1 1
17 39711 1 1 6 HIS CE1 C 31.010 -1.757 -5.886 1.00 . A A . 110 HIS CE1 1 1
17 39712 1 1 6 HIS CG C 30.620 -3.565 -4.700 1.00 . A A . 110 HIS CG 1 1
17 39713 1 1 6 HIS H H 31.529 -4.005 -1.470 1.00 . A A . 110 HIS H 1 1
17 39714 1 1 6 HIS HA H 29.608 -4.717 -2.442 1.00 . A A . 110 HIS HA 1 1
17 39715 1 1 6 HIS HB2 H 31.513 -5.464 -4.670 1.00 . A A . 110 HIS HB2 1 1
17 39716 1 1 6 HIS HB3 H 29.761 -5.479 -4.823 1.00 . A A . 110 HIS HB3 1 1
17 39717 1 1 6 HIS HD1 H 31.541 -3.629 -6.597 1.00 . A A . 110 HIS HD1 1 1
17 39718 1 1 6 HIS HD2 H 29.700 -2.480 -3.055 1.00 . A A . 110 HIS HD2 1 1
17 39719 1 1 6 HIS HE1 H 31.336 -1.112 -6.688 1.00 . A A . 110 HIS HE1 1 1
17 39720 1 1 6 HIS N N 31.645 -4.752 -2.093 1.00 . A A . 110 HIS N 1 1
17 39721 1 1 6 HIS ND1 N 31.146 -3.089 -5.882 1.00 . A A . 110 HIS ND1 1 1
17 39722 1 1 6 HIS NE2 N 30.428 -1.334 -4.781 1.00 . A A . 110 HIS NE2 1 1
17 39723 1 1 6 HIS O O 29.832 -7.502 -3.417 1.00 . A A . 110 HIS O 1 1
17 39724 1 1 7 HIS C C 28.874 -8.944 -0.897 1.00 . A A . 111 HIS C 1 1
17 39725 1 1 7 HIS CA C 30.348 -8.557 -0.901 1.00 . A A . 111 HIS CA 1 1
17 39726 1 1 7 HIS CB C 30.965 -8.802 0.481 1.00 . A A . 111 HIS CB 1 1
17 39727 1 1 7 HIS CD2 C 33.118 -7.364 0.534 1.00 . A A . 111 HIS CD2 1 1
17 39728 1 1 7 HIS CE1 C 34.603 -8.935 0.593 1.00 . A A . 111 HIS CE1 1 1
17 39729 1 1 7 HIS CG C 32.442 -8.539 0.533 1.00 . A A . 111 HIS CG 1 1
17 39730 1 1 7 HIS H H 30.812 -6.509 -0.634 1.00 . A A . 111 HIS H 1 1
17 39731 1 1 7 HIS HA H 30.864 -9.166 -1.628 1.00 . A A . 111 HIS HA 1 1
17 39732 1 1 7 HIS HB2 H 30.488 -8.154 1.201 1.00 . A A . 111 HIS HB2 1 1
17 39733 1 1 7 HIS HB3 H 30.799 -9.830 0.766 1.00 . A A . 111 HIS HB3 1 1
17 39734 1 1 7 HIS HD1 H 33.235 -10.495 0.589 1.00 . A A . 111 HIS HD1 1 1
17 39735 1 1 7 HIS HD2 H 32.675 -6.379 0.511 1.00 . A A . 111 HIS HD2 1 1
17 39736 1 1 7 HIS HE1 H 35.544 -9.464 0.624 1.00 . A A . 111 HIS HE1 1 1
17 39737 1 1 7 HIS N N 30.508 -7.160 -1.296 1.00 . A A . 111 HIS N 1 1
17 39738 1 1 7 HIS ND1 N 33.401 -9.528 0.572 1.00 . A A . 111 HIS ND1 1 1
17 39739 1 1 7 HIS NE2 N 34.485 -7.619 0.569 1.00 . A A . 111 HIS NE2 1 1
17 39740 1 1 7 HIS O O 28.474 -9.914 -1.542 1.00 . A A . 111 HIS O 1 1
17 39741 1 1 8 LEU C C 25.936 -7.845 -1.351 1.00 . A A . 112 LEU C 1 1
17 39742 1 1 8 LEU CA C 26.635 -8.416 -0.117 1.00 . A A . 112 LEU CA 1 1
17 39743 1 1 8 LEU CB C 26.057 -7.791 1.159 1.00 . A A . 112 LEU CB 1 1
17 39744 1 1 8 LEU CD1 C 24.792 -9.762 2.062 1.00 . A A . 112 LEU CD1 1 1
17 39745 1 1 8 LEU CD2 C 24.093 -7.439 2.677 1.00 . A A . 112 LEU CD2 1 1
17 39746 1 1 8 LEU CG C 24.685 -8.321 1.588 1.00 . A A . 112 LEU CG 1 1
17 39747 1 1 8 LEU H H 28.441 -7.397 0.283 1.00 . A A . 112 LEU H 1 1
17 39748 1 1 8 LEU HA H 26.483 -9.485 -0.091 1.00 . A A . 112 LEU HA 1 1
17 39749 1 1 8 LEU HB2 H 26.756 -7.966 1.965 1.00 . A A . 112 LEU HB2 1 1
17 39750 1 1 8 LEU HB3 H 25.974 -6.726 1.005 1.00 . A A . 112 LEU HB3 1 1
17 39751 1 1 8 LEU HD11 H 25.452 -9.814 2.916 1.00 . A A . 112 LEU HD11 1 1
17 39752 1 1 8 LEU HD12 H 25.186 -10.375 1.265 1.00 . A A . 112 LEU HD12 1 1
17 39753 1 1 8 LEU HD13 H 23.813 -10.123 2.343 1.00 . A A . 112 LEU HD13 1 1
17 39754 1 1 8 LEU HD21 H 24.010 -6.426 2.313 1.00 . A A . 112 LEU HD21 1 1
17 39755 1 1 8 LEU HD22 H 24.735 -7.459 3.546 1.00 . A A . 112 LEU HD22 1 1
17 39756 1 1 8 LEU HD23 H 23.113 -7.807 2.945 1.00 . A A . 112 LEU HD23 1 1
17 39757 1 1 8 LEU HG H 24.018 -8.298 0.739 1.00 . A A . 112 LEU HG 1 1
17 39758 1 1 8 LEU N N 28.067 -8.163 -0.194 1.00 . A A . 112 LEU N 1 1
17 39759 1 1 8 LEU O O 26.574 -7.219 -2.201 1.00 . A A . 112 LEU O 1 1
17 39760 1 1 9 LYS C C 22.637 -6.844 -2.065 1.00 . A A . 113 LYS C 1 1
17 39761 1 1 9 LYS CA C 23.862 -7.580 -2.585 1.00 . A A . 113 LYS CA 1 1
17 39762 1 1 9 LYS CB C 23.447 -8.722 -3.519 1.00 . A A . 113 LYS CB 1 1
17 39763 1 1 9 LYS CD C 25.436 -10.232 -3.876 1.00 . A A . 113 LYS CD 1 1
17 39764 1 1 9 LYS CE C 26.792 -10.288 -4.564 1.00 . A A . 113 LYS CE 1 1
17 39765 1 1 9 LYS CG C 24.549 -9.152 -4.478 1.00 . A A . 113 LYS CG 1 1
17 39766 1 1 9 LYS H H 24.186 -8.601 -0.765 1.00 . A A . 113 LYS H 1 1
17 39767 1 1 9 LYS HA H 24.480 -6.883 -3.130 1.00 . A A . 113 LYS HA 1 1
17 39768 1 1 9 LYS HB2 H 23.166 -9.575 -2.921 1.00 . A A . 113 LYS HB2 1 1
17 39769 1 1 9 LYS HB3 H 22.596 -8.403 -4.102 1.00 . A A . 113 LYS HB3 1 1
17 39770 1 1 9 LYS HD2 H 25.585 -10.018 -2.828 1.00 . A A . 113 LYS HD2 1 1
17 39771 1 1 9 LYS HD3 H 24.946 -11.188 -3.984 1.00 . A A . 113 LYS HD3 1 1
17 39772 1 1 9 LYS HE2 H 27.232 -11.257 -4.384 1.00 . A A . 113 LYS HE2 1 1
17 39773 1 1 9 LYS HE3 H 26.647 -10.151 -5.626 1.00 . A A . 113 LYS HE3 1 1
17 39774 1 1 9 LYS HG2 H 24.096 -9.537 -5.379 1.00 . A A . 113 LYS HG2 1 1
17 39775 1 1 9 LYS HG3 H 25.157 -8.293 -4.719 1.00 . A A . 113 LYS HG3 1 1
17 39776 1 1 9 LYS HZ1 H 28.072 -9.497 -3.114 1.00 . A A . 113 LYS HZ1 1 1
17 39777 1 1 9 LYS HZ2 H 27.223 -8.324 -3.990 1.00 . A A . 113 LYS HZ2 1 1
17 39778 1 1 9 LYS HZ3 H 28.527 -9.130 -4.702 1.00 . A A . 113 LYS HZ3 1 1
17 39779 1 1 9 LYS N N 24.640 -8.082 -1.463 1.00 . A A . 113 LYS N 1 1
17 39780 1 1 9 LYS NZ N 27.716 -9.237 -4.061 1.00 . A A . 113 LYS NZ 1 1
17 39781 1 1 9 LYS O O 22.087 -7.207 -1.025 1.00 . A A . 113 LYS O 1 1
17 39782 1 1 10 ARG C C 19.780 -5.521 -3.017 1.00 . A A . 114 ARG C 1 1
17 39783 1 1 10 ARG CA C 21.063 -5.034 -2.354 1.00 . A A . 114 ARG CA 1 1
17 39784 1 1 10 ARG CB C 21.284 -3.543 -2.632 1.00 . A A . 114 ARG CB 1 1
17 39785 1 1 10 ARG CD C 20.151 -2.867 -0.478 1.00 . A A . 114 ARG CD 1 1
17 39786 1 1 10 ARG CG C 20.247 -2.634 -1.980 1.00 . A A . 114 ARG CG 1 1
17 39787 1 1 10 ARG CZ C 19.408 -4.910 0.708 1.00 . A A . 114 ARG CZ 1 1
17 39788 1 1 10 ARG H H 22.674 -5.577 -3.609 1.00 . A A . 114 ARG H 1 1
17 39789 1 1 10 ARG HA H 20.963 -5.170 -1.286 1.00 . A A . 114 ARG HA 1 1
17 39790 1 1 10 ARG HB2 H 22.259 -3.262 -2.262 1.00 . A A . 114 ARG HB2 1 1
17 39791 1 1 10 ARG HB3 H 21.253 -3.381 -3.699 1.00 . A A . 114 ARG HB3 1 1
17 39792 1 1 10 ARG HD2 H 21.120 -3.168 -0.110 1.00 . A A . 114 ARG HD2 1 1
17 39793 1 1 10 ARG HD3 H 19.858 -1.942 -0.002 1.00 . A A . 114 ARG HD3 1 1
17 39794 1 1 10 ARG HE H 18.285 -3.850 -0.571 1.00 . A A . 114 ARG HE 1 1
17 39795 1 1 10 ARG HG2 H 20.526 -1.605 -2.155 1.00 . A A . 114 ARG HG2 1 1
17 39796 1 1 10 ARG HG3 H 19.283 -2.828 -2.428 1.00 . A A . 114 ARG HG3 1 1
17 39797 1 1 10 ARG HH11 H 21.301 -4.336 1.147 1.00 . A A . 114 ARG HH11 1 1
17 39798 1 1 10 ARG HH12 H 20.754 -5.765 1.965 1.00 . A A . 114 ARG HH12 1 1
17 39799 1 1 10 ARG HH21 H 17.570 -5.746 0.480 1.00 . A A . 114 ARG HH21 1 1
17 39800 1 1 10 ARG HH22 H 18.632 -6.570 1.581 1.00 . A A . 114 ARG HH22 1 1
17 39801 1 1 10 ARG N N 22.212 -5.814 -2.779 1.00 . A A . 114 ARG N 1 1
17 39802 1 1 10 ARG NE N 19.174 -3.906 -0.138 1.00 . A A . 114 ARG NE 1 1
17 39803 1 1 10 ARG NH1 N 20.584 -5.010 1.319 1.00 . A A . 114 ARG NH1 1 1
17 39804 1 1 10 ARG NH2 N 18.464 -5.814 0.942 1.00 . A A . 114 ARG NH2 1 1
17 39805 1 1 10 ARG O O 19.284 -4.916 -3.964 1.00 . A A . 114 ARG O 1 1
17 39806 1 1 11 GLY C C 16.871 -6.784 -2.150 1.00 . A A . 115 GLY C 1 1
17 39807 1 1 11 GLY CA C 18.027 -7.174 -3.040 1.00 . A A . 115 GLY CA 1 1
17 39808 1 1 11 GLY H H 19.726 -7.092 -1.789 1.00 . A A . 115 GLY H 1 1
17 39809 1 1 11 GLY HA2 H 17.858 -6.789 -4.036 1.00 . A A . 115 GLY HA2 1 1
17 39810 1 1 11 GLY HA3 H 18.096 -8.250 -3.080 1.00 . A A . 115 GLY HA3 1 1
17 39811 1 1 11 GLY N N 19.264 -6.633 -2.520 1.00 . A A . 115 GLY N 1 1
17 39812 1 1 11 GLY O O 16.766 -7.283 -1.029 1.00 . A A . 115 GLY O 1 1
17 39813 1 1 12 ALA C C 15.366 -4.783 -0.540 1.00 . A A . 116 ALA C 1 1
17 39814 1 1 12 ALA CA C 14.886 -5.381 -1.862 1.00 . A A . 116 ALA CA 1 1
17 39815 1 1 12 ALA CB C 13.878 -6.501 -1.627 1.00 . A A . 116 ALA CB 1 1
17 39816 1 1 12 ALA H H 16.191 -5.501 -3.525 1.00 . A A . 116 ALA H 1 1
17 39817 1 1 12 ALA HA H 14.402 -4.606 -2.441 1.00 . A A . 116 ALA HA 1 1
17 39818 1 1 12 ALA HB1 H 12.991 -6.098 -1.161 1.00 . A A . 116 ALA HB1 1 1
17 39819 1 1 12 ALA HB2 H 14.315 -7.248 -0.980 1.00 . A A . 116 ALA HB2 1 1
17 39820 1 1 12 ALA HB3 H 13.614 -6.954 -2.572 1.00 . A A . 116 ALA HB3 1 1
17 39821 1 1 12 ALA N N 16.032 -5.866 -2.631 1.00 . A A . 116 ALA N 1 1
17 39822 1 1 12 ALA O O 16.459 -4.211 -0.477 1.00 . A A . 116 ALA O 1 1
17 39823 1 1 13 THR C C 15.377 -5.530 2.728 1.00 . A A . 117 THR C 1 1
17 39824 1 1 13 THR CA C 14.942 -4.390 1.808 1.00 . A A . 117 THR CA 1 1
17 39825 1 1 13 THR CB C 13.780 -3.607 2.449 1.00 . A A . 117 THR CB 1 1
17 39826 1 1 13 THR CG2 C 13.952 -2.110 2.237 1.00 . A A . 117 THR CG2 1 1
17 39827 1 1 13 THR H H 13.703 -5.357 0.404 1.00 . A A . 117 THR H 1 1
17 39828 1 1 13 THR HA H 15.774 -3.713 1.671 1.00 . A A . 117 THR HA 1 1
17 39829 1 1 13 THR HB H 13.772 -3.807 3.511 1.00 . A A . 117 THR HB 1 1
17 39830 1 1 13 THR HG1 H 12.202 -4.799 2.394 1.00 . A A . 117 THR HG1 1 1
17 39831 1 1 13 THR HG21 H 14.880 -1.787 2.688 1.00 . A A . 117 THR HG21 1 1
17 39832 1 1 13 THR HG22 H 13.127 -1.583 2.696 1.00 . A A . 117 THR HG22 1 1
17 39833 1 1 13 THR HG23 H 13.972 -1.896 1.178 1.00 . A A . 117 THR HG23 1 1
17 39834 1 1 13 THR N N 14.567 -4.907 0.505 1.00 . A A . 117 THR N 1 1
17 39835 1 1 13 THR O O 15.447 -6.685 2.302 1.00 . A A . 117 THR O 1 1
17 39836 1 1 13 THR OG1 O 12.534 -4.033 1.884 1.00 . A A . 117 THR OG1 1 1
17 39837 1 1 14 MET C C 16.380 -5.419 6.286 1.00 . A A . 118 MET C 1 1
17 39838 1 1 14 MET CA C 16.125 -6.157 4.980 1.00 . A A . 118 MET CA 1 1
17 39839 1 1 14 MET CB C 17.390 -6.913 4.537 1.00 . A A . 118 MET CB 1 1
17 39840 1 1 14 MET CE C 20.333 -8.039 5.006 1.00 . A A . 118 MET CE 1 1
17 39841 1 1 14 MET CG C 18.589 -6.017 4.253 1.00 . A A . 118 MET CG 1 1
17 39842 1 1 14 MET H H 15.622 -4.248 4.234 1.00 . A A . 118 MET H 1 1
17 39843 1 1 14 MET HA H 15.319 -6.863 5.128 1.00 . A A . 118 MET HA 1 1
17 39844 1 1 14 MET HB2 H 17.668 -7.608 5.315 1.00 . A A . 118 MET HB2 1 1
17 39845 1 1 14 MET HB3 H 17.164 -7.468 3.638 1.00 . A A . 118 MET HB3 1 1
17 39846 1 1 14 MET HE1 H 19.492 -8.702 5.140 1.00 . A A . 118 MET HE1 1 1
17 39847 1 1 14 MET HE2 H 20.481 -7.458 5.905 1.00 . A A . 118 MET HE2 1 1
17 39848 1 1 14 MET HE3 H 21.221 -8.619 4.803 1.00 . A A . 118 MET HE3 1 1
17 39849 1 1 14 MET HG2 H 18.304 -5.281 3.517 1.00 . A A . 118 MET HG2 1 1
17 39850 1 1 14 MET HG3 H 18.872 -5.519 5.168 1.00 . A A . 118 MET HG3 1 1
17 39851 1 1 14 MET N N 15.697 -5.188 3.971 1.00 . A A . 118 MET N 1 1
17 39852 1 1 14 MET O O 17.413 -5.597 6.935 1.00 . A A . 118 MET O 1 1
17 39853 1 1 14 MET SD S 20.013 -6.936 3.629 1.00 . A A . 118 MET SD 1 1
17 39854 1 1 15 ASN C C 14.839 -4.406 9.061 1.00 . A A . 119 ASN C 1 1
17 39855 1 1 15 ASN CA C 15.549 -3.782 7.872 1.00 . A A . 119 ASN CA 1 1
17 39856 1 1 15 ASN CB C 15.000 -2.379 7.629 1.00 . A A . 119 ASN CB 1 1
17 39857 1 1 15 ASN CG C 16.021 -1.454 7.002 1.00 . A A . 119 ASN CG 1 1
17 39858 1 1 15 ASN H H 14.590 -4.543 6.141 1.00 . A A . 119 ASN H 1 1
17 39859 1 1 15 ASN HA H 16.600 -3.704 8.102 1.00 . A A . 119 ASN HA 1 1
17 39860 1 1 15 ASN HB2 H 14.149 -2.442 6.969 1.00 . A A . 119 ASN HB2 1 1
17 39861 1 1 15 ASN HB3 H 14.687 -1.954 8.572 1.00 . A A . 119 ASN HB3 1 1
17 39862 1 1 15 ASN HD21 H 16.659 -0.903 8.809 1.00 . A A . 119 ASN HD21 1 1
17 39863 1 1 15 ASN HD22 H 17.449 -0.153 7.459 1.00 . A A . 119 ASN HD22 1 1
17 39864 1 1 15 ASN N N 15.422 -4.591 6.667 1.00 . A A . 119 ASN N 1 1
17 39865 1 1 15 ASN ND2 N 16.789 -0.770 7.837 1.00 . A A . 119 ASN ND2 1 1
17 39866 1 1 15 ASN O O 14.167 -5.427 8.939 1.00 . A A . 119 ASN O 1 1
17 39867 1 1 15 ASN OD1 O 16.121 -1.362 5.777 1.00 . A A . 119 ASN OD1 1 1
17 39868 1 1 16 GLU C C 13.008 -3.602 11.644 1.00 . A A . 120 GLU C 1 1
17 39869 1 1 16 GLU CA C 14.397 -4.212 11.451 1.00 . A A . 120 GLU CA 1 1
17 39870 1 1 16 GLU CB C 15.312 -3.837 12.627 1.00 . A A . 120 GLU CB 1 1
17 39871 1 1 16 GLU CD C 16.781 -1.941 11.775 1.00 . A A . 120 GLU CD 1 1
17 39872 1 1 16 GLU CG C 15.653 -2.348 12.706 1.00 . A A . 120 GLU CG 1 1
17 39873 1 1 16 GLU H H 15.539 -2.935 10.216 1.00 . A A . 120 GLU H 1 1
17 39874 1 1 16 GLU HA H 14.305 -5.287 11.407 1.00 . A A . 120 GLU HA 1 1
17 39875 1 1 16 GLU HB2 H 14.824 -4.118 13.549 1.00 . A A . 120 GLU HB2 1 1
17 39876 1 1 16 GLU HB3 H 16.236 -4.388 12.537 1.00 . A A . 120 GLU HB3 1 1
17 39877 1 1 16 GLU HG2 H 14.773 -1.778 12.446 1.00 . A A . 120 GLU HG2 1 1
17 39878 1 1 16 GLU HG3 H 15.941 -2.114 13.721 1.00 . A A . 120 GLU HG3 1 1
17 39879 1 1 16 GLU N N 14.994 -3.761 10.205 1.00 . A A . 120 GLU N 1 1
17 39880 1 1 16 GLU O O 12.340 -3.225 10.678 1.00 . A A . 120 GLU O 1 1
17 39881 1 1 16 GLU OE1 O 16.498 -1.605 10.600 1.00 . A A . 120 GLU OE1 1 1
17 39882 1 1 16 GLU OE2 O 17.949 -1.966 12.209 1.00 . A A . 120 GLU OE2 1 1
17 39883 1 1 17 ASP C C 11.320 -1.435 13.146 1.00 . A A . 121 ASP C 1 1
17 39884 1 1 17 ASP CA C 11.276 -2.958 13.235 1.00 . A A . 121 ASP CA 1 1
17 39885 1 1 17 ASP CB C 10.853 -3.395 14.642 1.00 . A A . 121 ASP CB 1 1
17 39886 1 1 17 ASP CG C 11.969 -3.237 15.655 1.00 . A A . 121 ASP CG 1 1
17 39887 1 1 17 ASP H H 13.147 -3.864 13.623 1.00 . A A . 121 ASP H 1 1
17 39888 1 1 17 ASP HA H 10.555 -3.328 12.520 1.00 . A A . 121 ASP HA 1 1
17 39889 1 1 17 ASP HB2 H 10.014 -2.797 14.962 1.00 . A A . 121 ASP HB2 1 1
17 39890 1 1 17 ASP HB3 H 10.560 -4.435 14.616 1.00 . A A . 121 ASP HB3 1 1
17 39891 1 1 17 ASP N N 12.574 -3.527 12.897 1.00 . A A . 121 ASP N 1 1
17 39892 1 1 17 ASP O O 10.478 -0.820 12.494 1.00 . A A . 121 ASP O 1 1
17 39893 1 1 17 ASP OD1 O 12.792 -4.167 15.779 1.00 . A A . 121 ASP OD1 1 1
17 39894 1 1 17 ASP OD2 O 12.040 -2.175 16.303 1.00 . A A . 121 ASP OD2 1 1
17 39895 1 1 18 SER C C 13.196 1.030 12.512 1.00 . A A . 122 SER C 1 1
17 39896 1 1 18 SER CA C 12.475 0.606 13.793 1.00 . A A . 122 SER CA 1 1
17 39897 1 1 18 SER CB C 13.264 1.049 15.029 1.00 . A A . 122 SER CB 1 1
17 39898 1 1 18 SER H H 12.931 -1.387 14.323 1.00 . A A . 122 SER H 1 1
17 39899 1 1 18 SER HA H 11.495 1.060 13.813 1.00 . A A . 122 SER HA 1 1
17 39900 1 1 18 SER HB2 H 14.290 0.726 14.932 1.00 . A A . 122 SER HB2 1 1
17 39901 1 1 18 SER HB3 H 13.233 2.125 15.106 1.00 . A A . 122 SER HB3 1 1
17 39902 1 1 18 SER HG H 12.458 -0.435 16.060 1.00 . A A . 122 SER HG 1 1
17 39903 1 1 18 SER N N 12.305 -0.838 13.805 1.00 . A A . 122 SER N 1 1
17 39904 1 1 18 SER O O 14.426 1.085 12.462 1.00 . A A . 122 SER O 1 1
17 39905 1 1 18 SER OG O 12.720 0.488 16.218 1.00 . A A . 122 SER OG 1 1
17 39906 1 1 19 ASN C C 12.990 3.224 9.998 1.00 . A A . 123 ASN C 1 1
17 39907 1 1 19 ASN CA C 12.971 1.706 10.184 1.00 . A A . 123 ASN CA 1 1
17 39908 1 1 19 ASN CB C 12.153 1.044 9.071 1.00 . A A . 123 ASN CB 1 1
17 39909 1 1 19 ASN CG C 12.970 0.740 7.832 1.00 . A A . 123 ASN CG 1 1
17 39910 1 1 19 ASN H H 11.445 1.287 11.589 1.00 . A A . 123 ASN H 1 1
17 39911 1 1 19 ASN HA H 13.985 1.338 10.134 1.00 . A A . 123 ASN HA 1 1
17 39912 1 1 19 ASN HB2 H 11.742 0.117 9.442 1.00 . A A . 123 ASN HB2 1 1
17 39913 1 1 19 ASN HB3 H 11.343 1.704 8.792 1.00 . A A . 123 ASN HB3 1 1
17 39914 1 1 19 ASN HD21 H 11.884 -0.892 7.498 1.00 . A A . 123 ASN HD21 1 1
17 39915 1 1 19 ASN HD22 H 13.146 -0.575 6.357 1.00 . A A . 123 ASN HD22 1 1
17 39916 1 1 19 ASN N N 12.419 1.325 11.478 1.00 . A A . 123 ASN N 1 1
17 39917 1 1 19 ASN ND2 N 12.634 -0.348 7.158 1.00 . A A . 123 ASN ND2 1 1
17 39918 1 1 19 ASN O O 12.744 3.730 8.899 1.00 . A A . 123 ASN O 1 1
17 39919 1 1 19 ASN OD1 O 13.897 1.468 7.482 1.00 . A A . 123 ASN OD1 1 1
17 39920 1 1 20 GLU C C 14.420 5.887 10.049 1.00 . A A . 124 GLU C 1 1
17 39921 1 1 20 GLU CA C 13.346 5.409 11.023 1.00 . A A . 124 GLU CA 1 1
17 39922 1 1 20 GLU CB C 13.635 5.989 12.410 1.00 . A A . 124 GLU CB 1 1
17 39923 1 1 20 GLU CD C 11.732 4.866 13.625 1.00 . A A . 124 GLU CD 1 1
17 39924 1 1 20 GLU CG C 12.400 6.176 13.275 1.00 . A A . 124 GLU CG 1 1
17 39925 1 1 20 GLU H H 13.434 3.492 11.930 1.00 . A A . 124 GLU H 1 1
17 39926 1 1 20 GLU HA H 12.386 5.770 10.686 1.00 . A A . 124 GLU HA 1 1
17 39927 1 1 20 GLU HB2 H 14.311 5.327 12.930 1.00 . A A . 124 GLU HB2 1 1
17 39928 1 1 20 GLU HB3 H 14.113 6.951 12.292 1.00 . A A . 124 GLU HB3 1 1
17 39929 1 1 20 GLU HG2 H 12.688 6.672 14.190 1.00 . A A . 124 GLU HG2 1 1
17 39930 1 1 20 GLU HG3 H 11.692 6.794 12.739 1.00 . A A . 124 GLU HG3 1 1
17 39931 1 1 20 GLU N N 13.283 3.950 11.072 1.00 . A A . 124 GLU N 1 1
17 39932 1 1 20 GLU O O 14.104 6.403 8.974 1.00 . A A . 124 GLU O 1 1
17 39933 1 1 20 GLU OE1 O 12.452 3.868 13.815 1.00 . A A . 124 GLU OE1 1 1
17 39934 1 1 20 GLU OE2 O 10.489 4.842 13.702 1.00 . A A . 124 GLU OE2 1 1
17 39935 1 1 21 GLU C C 16.948 7.644 9.582 1.00 . A A . 125 GLU C 1 1
17 39936 1 1 21 GLU CA C 16.846 6.119 9.644 1.00 . A A . 125 GLU CA 1 1
17 39937 1 1 21 GLU CB C 16.798 5.541 8.225 1.00 . A A . 125 GLU CB 1 1
17 39938 1 1 21 GLU CD C 17.370 3.617 6.709 1.00 . A A . 125 GLU CD 1 1
17 39939 1 1 21 GLU CG C 17.222 4.085 8.140 1.00 . A A . 125 GLU CG 1 1
17 39940 1 1 21 GLU H H 15.845 5.257 11.297 1.00 . A A . 125 GLU H 1 1
17 39941 1 1 21 GLU HA H 17.727 5.742 10.139 1.00 . A A . 125 GLU HA 1 1
17 39942 1 1 21 GLU HB2 H 15.788 5.619 7.852 1.00 . A A . 125 GLU HB2 1 1
17 39943 1 1 21 GLU HB3 H 17.452 6.122 7.591 1.00 . A A . 125 GLU HB3 1 1
17 39944 1 1 21 GLU HG2 H 18.171 3.968 8.642 1.00 . A A . 125 GLU HG2 1 1
17 39945 1 1 21 GLU HG3 H 16.478 3.476 8.630 1.00 . A A . 125 GLU HG3 1 1
17 39946 1 1 21 GLU N N 15.686 5.700 10.440 1.00 . A A . 125 GLU N 1 1
17 39947 1 1 21 GLU O O 17.842 8.243 10.177 1.00 . A A . 125 GLU O 1 1
17 39948 1 1 21 GLU OE1 O 16.376 3.701 5.954 1.00 . A A . 125 GLU OE1 1 1
17 39949 1 1 21 GLU OE2 O 18.472 3.176 6.337 1.00 . A A . 125 GLU OE2 1 1
17 39950 1 1 22 GLU C C 14.563 10.190 9.046 1.00 . A A . 126 GLU C 1 1
17 39951 1 1 22 GLU CA C 15.972 9.699 8.717 1.00 . A A . 126 GLU CA 1 1
17 39952 1 1 22 GLU CB C 16.365 10.069 7.283 1.00 . A A . 126 GLU CB 1 1
17 39953 1 1 22 GLU CD C 16.421 12.452 6.486 1.00 . A A . 126 GLU CD 1 1
17 39954 1 1 22 GLU CG C 17.183 11.345 7.175 1.00 . A A . 126 GLU CG 1 1
17 39955 1 1 22 GLU H H 15.305 7.716 8.463 1.00 . A A . 126 GLU H 1 1
17 39956 1 1 22 GLU HA H 16.674 10.138 9.410 1.00 . A A . 126 GLU HA 1 1
17 39957 1 1 22 GLU HB2 H 16.946 9.261 6.863 1.00 . A A . 126 GLU HB2 1 1
17 39958 1 1 22 GLU HB3 H 15.466 10.194 6.698 1.00 . A A . 126 GLU HB3 1 1
17 39959 1 1 22 GLU HG2 H 17.449 11.675 8.169 1.00 . A A . 126 GLU HG2 1 1
17 39960 1 1 22 GLU HG3 H 18.081 11.138 6.611 1.00 . A A . 126 GLU HG3 1 1
17 39961 1 1 22 GLU N N 16.014 8.257 8.875 1.00 . A A . 126 GLU N 1 1
17 39962 1 1 22 GLU O O 13.740 9.414 9.539 1.00 . A A . 126 GLU O 1 1
17 39963 1 1 22 GLU OE1 O 15.634 13.145 7.160 1.00 . A A . 126 GLU OE1 1 1
17 39964 1 1 22 GLU OE2 O 16.571 12.613 5.258 1.00 . A A . 126 GLU OE2 1 1
17 39965 1 1 23 GLU C C 11.964 11.565 7.992 1.00 . A A . 127 GLU C 1 1
17 39966 1 1 23 GLU CA C 12.950 11.987 9.071 1.00 . A A . 127 GLU CA 1 1
17 39967 1 1 23 GLU CB C 12.970 13.517 9.188 1.00 . A A . 127 GLU CB 1 1
17 39968 1 1 23 GLU CD C 10.431 13.750 9.302 1.00 . A A . 127 GLU CD 1 1
17 39969 1 1 23 GLU CG C 11.770 14.102 9.937 1.00 . A A . 127 GLU CG 1 1
17 39970 1 1 23 GLU H H 14.954 12.043 8.374 1.00 . A A . 127 GLU H 1 1
17 39971 1 1 23 GLU HA H 12.629 11.569 10.013 1.00 . A A . 127 GLU HA 1 1
17 39972 1 1 23 GLU HB2 H 13.870 13.812 9.709 1.00 . A A . 127 GLU HB2 1 1
17 39973 1 1 23 GLU HB3 H 12.986 13.941 8.195 1.00 . A A . 127 GLU HB3 1 1
17 39974 1 1 23 GLU HG2 H 11.777 13.723 10.949 1.00 . A A . 127 GLU HG2 1 1
17 39975 1 1 23 GLU HG3 H 11.868 15.177 9.960 1.00 . A A . 127 GLU HG3 1 1
17 39976 1 1 23 GLU N N 14.271 11.455 8.783 1.00 . A A . 127 GLU N 1 1
17 39977 1 1 23 GLU O O 11.889 12.176 6.927 1.00 . A A . 127 GLU O 1 1
17 39978 1 1 23 GLU OE1 O 10.114 14.300 8.226 1.00 . A A . 127 GLU OE1 1 1
17 39979 1 1 23 GLU OE2 O 9.707 12.893 9.859 1.00 . A A . 127 GLU OE2 1 1
17 39980 1 1 24 GLU C C 8.964 9.665 8.166 1.00 . A A . 128 GLU C 1 1
17 39981 1 1 24 GLU CA C 10.210 10.024 7.363 1.00 . A A . 128 GLU CA 1 1
17 39982 1 1 24 GLU CB C 10.725 8.827 6.556 1.00 . A A . 128 GLU CB 1 1
17 39983 1 1 24 GLU CD C 10.501 9.815 4.215 1.00 . A A . 128 GLU CD 1 1
17 39984 1 1 24 GLU CG C 10.093 8.704 5.171 1.00 . A A . 128 GLU CG 1 1
17 39985 1 1 24 GLU H H 11.368 10.042 9.122 1.00 . A A . 128 GLU H 1 1
17 39986 1 1 24 GLU HA H 9.963 10.829 6.684 1.00 . A A . 128 GLU HA 1 1
17 39987 1 1 24 GLU HB2 H 11.793 8.925 6.433 1.00 . A A . 128 GLU HB2 1 1
17 39988 1 1 24 GLU HB3 H 10.517 7.921 7.105 1.00 . A A . 128 GLU HB3 1 1
17 39989 1 1 24 GLU HG2 H 10.387 7.759 4.742 1.00 . A A . 128 GLU HG2 1 1
17 39990 1 1 24 GLU HG3 H 9.018 8.725 5.283 1.00 . A A . 128 GLU HG3 1 1
17 39991 1 1 24 GLU N N 11.223 10.513 8.275 1.00 . A A . 128 GLU N 1 1
17 39992 1 1 24 GLU O O 8.163 8.835 7.754 1.00 . A A . 128 GLU O 1 1
17 39993 1 1 24 GLU OE1 O 10.207 11.000 4.501 1.00 . A A . 128 GLU OE1 1 1
17 39994 1 1 24 GLU OE2 O 11.115 9.506 3.168 1.00 . A A . 128 GLU OE2 1 1
17 39995 1 1 25 SER C C 7.240 8.697 10.327 1.00 . A A . 129 SER C 1 1
17 39996 1 1 25 SER CA C 7.706 10.153 10.247 1.00 . A A . 129 SER CA 1 1
17 39997 1 1 25 SER CB C 6.544 11.057 9.845 1.00 . A A . 129 SER CB 1 1
17 39998 1 1 25 SER H H 9.504 11.018 9.541 1.00 . A A . 129 SER H 1 1
17 39999 1 1 25 SER HA H 8.049 10.453 11.227 1.00 . A A . 129 SER HA 1 1
17 40000 1 1 25 SER HB2 H 6.033 10.623 9.001 1.00 . A A . 129 SER HB2 1 1
17 40001 1 1 25 SER HB3 H 5.859 11.141 10.676 1.00 . A A . 129 SER HB3 1 1
17 40002 1 1 25 SER HG H 7.947 12.441 9.694 1.00 . A A . 129 SER HG 1 1
17 40003 1 1 25 SER N N 8.827 10.339 9.318 1.00 . A A . 129 SER N 1 1
17 40004 1 1 25 SER O O 6.204 8.330 9.769 1.00 . A A . 129 SER O 1 1
17 40005 1 1 25 SER OG O 6.996 12.357 9.492 1.00 . A A . 129 SER OG 1 1
17 40006 1 1 26 GLU C C 7.041 6.185 12.522 1.00 . A A . 130 GLU C 1 1
17 40007 1 1 26 GLU CA C 7.699 6.471 11.176 1.00 . A A . 130 GLU CA 1 1
17 40008 1 1 26 GLU CB C 8.988 5.666 11.034 1.00 . A A . 130 GLU CB 1 1
17 40009 1 1 26 GLU CD C 8.719 3.291 10.254 1.00 . A A . 130 GLU CD 1 1
17 40010 1 1 26 GLU CG C 8.979 4.726 9.850 1.00 . A A . 130 GLU CG 1 1
17 40011 1 1 26 GLU H H 8.801 8.242 11.475 1.00 . A A . 130 GLU H 1 1
17 40012 1 1 26 GLU HA H 7.020 6.192 10.384 1.00 . A A . 130 GLU HA 1 1
17 40013 1 1 26 GLU HB2 H 9.816 6.350 10.918 1.00 . A A . 130 GLU HB2 1 1
17 40014 1 1 26 GLU HB3 H 9.136 5.082 11.930 1.00 . A A . 130 GLU HB3 1 1
17 40015 1 1 26 GLU HG2 H 8.199 5.038 9.169 1.00 . A A . 130 GLU HG2 1 1
17 40016 1 1 26 GLU HG3 H 9.934 4.781 9.354 1.00 . A A . 130 GLU HG3 1 1
17 40017 1 1 26 GLU N N 8.007 7.884 11.030 1.00 . A A . 130 GLU N 1 1
17 40018 1 1 26 GLU O O 6.412 7.071 13.105 1.00 . A A . 130 GLU O 1 1
17 40019 1 1 26 GLU OE1 O 7.924 3.074 11.188 1.00 . A A . 130 GLU OE1 1 1
17 40020 1 1 26 GLU OE2 O 9.278 2.381 9.614 1.00 . A A . 130 GLU OE2 1 1
17 40021 1 1 27 ASN C C 5.240 4.927 14.568 1.00 . A A . 131 ASN C 1 1
17 40022 1 1 27 ASN CA C 6.657 4.443 14.269 1.00 . A A . 131 ASN CA 1 1
17 40023 1 1 27 ASN CB C 7.605 4.786 15.437 1.00 . A A . 131 ASN CB 1 1
17 40024 1 1 27 ASN CG C 7.937 6.267 15.550 1.00 . A A . 131 ASN CG 1 1
17 40025 1 1 27 ASN H H 7.690 4.291 12.421 1.00 . A A . 131 ASN H 1 1
17 40026 1 1 27 ASN HA H 6.612 3.366 14.185 1.00 . A A . 131 ASN HA 1 1
17 40027 1 1 27 ASN HB2 H 7.143 4.476 16.362 1.00 . A A . 131 ASN HB2 1 1
17 40028 1 1 27 ASN HB3 H 8.528 4.240 15.307 1.00 . A A . 131 ASN HB3 1 1
17 40029 1 1 27 ASN HD21 H 9.461 6.030 14.285 1.00 . A A . 131 ASN HD21 1 1
17 40030 1 1 27 ASN HD22 H 9.194 7.642 14.876 1.00 . A A . 131 ASN HD22 1 1
17 40031 1 1 27 ASN N N 7.188 4.933 12.982 1.00 . A A . 131 ASN N 1 1
17 40032 1 1 27 ASN ND2 N 8.968 6.695 14.839 1.00 . A A . 131 ASN ND2 1 1
17 40033 1 1 27 ASN O O 4.895 5.195 15.719 1.00 . A A . 131 ASN O 1 1
17 40034 1 1 27 ASN OD1 O 7.284 7.016 16.277 1.00 . A A . 131 ASN OD1 1 1
17 40035 1 1 28 ASP C C 2.264 5.138 12.416 1.00 . A A . 132 ASP C 1 1
17 40036 1 1 28 ASP CA C 3.029 5.412 13.682 1.00 . A A . 132 ASP CA 1 1
17 40037 1 1 28 ASP CB C 2.940 6.876 14.031 1.00 . A A . 132 ASP CB 1 1
17 40038 1 1 28 ASP CG C 1.517 7.325 14.321 1.00 . A A . 132 ASP CG 1 1
17 40039 1 1 28 ASP H H 4.725 4.695 12.657 1.00 . A A . 132 ASP H 1 1
17 40040 1 1 28 ASP HA H 2.588 4.845 14.472 1.00 . A A . 132 ASP HA 1 1
17 40041 1 1 28 ASP HB2 H 3.542 7.057 14.899 1.00 . A A . 132 ASP HB2 1 1
17 40042 1 1 28 ASP HB3 H 3.314 7.443 13.197 1.00 . A A . 132 ASP HB3 1 1
17 40043 1 1 28 ASP N N 4.407 4.975 13.537 1.00 . A A . 132 ASP N 1 1
17 40044 1 1 28 ASP O O 2.087 6.001 11.555 1.00 . A A . 132 ASP O 1 1
17 40045 1 1 28 ASP OD1 O 0.660 6.466 14.600 1.00 . A A . 132 ASP OD1 1 1
17 40046 1 1 28 ASP OD2 O 1.250 8.545 14.226 1.00 . A A . 132 ASP OD2 1 1
17 40047 1 1 29 TRP C C -0.103 2.675 11.618 1.00 . A A . 133 TRP C 1 1
17 40048 1 1 29 TRP CA C 1.108 3.462 11.152 1.00 . A A . 133 TRP CA 1 1
17 40049 1 1 29 TRP CB C 1.947 2.544 10.252 1.00 . A A . 133 TRP CB 1 1
17 40050 1 1 29 TRP CD1 C 4.443 2.870 10.779 1.00 . A A . 133 TRP CD1 1 1
17 40051 1 1 29 TRP CD2 C 3.856 3.513 8.728 1.00 . A A . 133 TRP CD2 1 1
17 40052 1 1 29 TRP CE2 C 5.232 3.737 8.890 1.00 . A A . 133 TRP CE2 1 1
17 40053 1 1 29 TRP CE3 C 3.273 3.839 7.513 1.00 . A A . 133 TRP CE3 1 1
17 40054 1 1 29 TRP CG C 3.360 2.974 9.958 1.00 . A A . 133 TRP CG 1 1
17 40055 1 1 29 TRP CH2 C 5.433 4.578 6.708 1.00 . A A . 133 TRP CH2 1 1
17 40056 1 1 29 TRP CZ2 C 6.032 4.269 7.886 1.00 . A A . 133 TRP CZ2 1 1
17 40057 1 1 29 TRP CZ3 C 4.067 4.366 6.518 1.00 . A A . 133 TRP CZ3 1 1
17 40058 1 1 29 TRP H H 2.088 3.273 13.001 1.00 . A A . 133 TRP H 1 1
17 40059 1 1 29 TRP HA H 0.775 4.318 10.580 1.00 . A A . 133 TRP HA 1 1
17 40060 1 1 29 TRP HB2 H 2.004 1.574 10.718 1.00 . A A . 133 TRP HB2 1 1
17 40061 1 1 29 TRP HB3 H 1.435 2.438 9.306 1.00 . A A . 133 TRP HB3 1 1
17 40062 1 1 29 TRP HD1 H 4.409 2.483 11.781 1.00 . A A . 133 TRP HD1 1 1
17 40063 1 1 29 TRP HE1 H 6.478 3.358 10.514 1.00 . A A . 133 TRP HE1 1 1
17 40064 1 1 29 TRP HE3 H 2.214 3.679 7.340 1.00 . A A . 133 TRP HE3 1 1
17 40065 1 1 29 TRP HH2 H 6.011 4.996 5.897 1.00 . A A . 133 TRP HH2 1 1
17 40066 1 1 29 TRP HZ2 H 7.091 4.435 8.022 1.00 . A A . 133 TRP HZ2 1 1
17 40067 1 1 29 TRP HZ3 H 3.628 4.626 5.568 1.00 . A A . 133 TRP HZ3 1 1
17 40068 1 1 29 TRP N N 1.865 3.908 12.292 1.00 . A A . 133 TRP N 1 1
17 40069 1 1 29 TRP NE1 N 5.564 3.331 10.137 1.00 . A A . 133 TRP NE1 1 1
17 40070 1 1 29 TRP O O -0.010 1.898 12.567 1.00 . A A . 133 TRP O 1 1
17 40071 1 1 30 GLU C C -2.139 0.775 10.636 1.00 . A A . 134 GLU C 1 1
17 40072 1 1 30 GLU CA C -2.422 2.129 11.248 1.00 . A A . 134 GLU CA 1 1
17 40073 1 1 30 GLU CB C -3.661 2.774 10.608 1.00 . A A . 134 GLU CB 1 1
17 40074 1 1 30 GLU CD C -4.304 4.929 9.449 1.00 . A A . 134 GLU CD 1 1
17 40075 1 1 30 GLU CG C -3.684 4.296 10.682 1.00 . A A . 134 GLU CG 1 1
17 40076 1 1 30 GLU H H -1.252 3.565 10.248 1.00 . A A . 134 GLU H 1 1
17 40077 1 1 30 GLU HA H -2.539 2.040 12.319 1.00 . A A . 134 GLU HA 1 1
17 40078 1 1 30 GLU HB2 H -3.701 2.489 9.567 1.00 . A A . 134 GLU HB2 1 1
17 40079 1 1 30 GLU HB3 H -4.543 2.400 11.105 1.00 . A A . 134 GLU HB3 1 1
17 40080 1 1 30 GLU HG2 H -4.255 4.595 11.547 1.00 . A A . 134 GLU HG2 1 1
17 40081 1 1 30 GLU HG3 H -2.669 4.655 10.780 1.00 . A A . 134 GLU HG3 1 1
17 40082 1 1 30 GLU N N -1.228 2.883 10.958 1.00 . A A . 134 GLU N 1 1
17 40083 1 1 30 GLU O O -2.246 0.591 9.423 1.00 . A A . 134 GLU O 1 1
17 40084 1 1 30 GLU OE1 O -5.521 4.770 9.239 1.00 . A A . 134 GLU OE1 1 1
17 40085 1 1 30 GLU OE2 O -3.572 5.582 8.674 1.00 . A A . 134 GLU OE2 1 1
17 40086 1 1 31 GLU C C -2.416 -2.280 10.410 1.00 . A A . 135 GLU C 1 1
17 40087 1 1 31 GLU CA C -1.288 -1.442 10.996 1.00 . A A . 135 GLU CA 1 1
17 40088 1 1 31 GLU CB C -0.509 -2.164 12.089 1.00 . A A . 135 GLU CB 1 1
17 40089 1 1 31 GLU CD C -0.094 -2.325 14.549 1.00 . A A . 135 GLU CD 1 1
17 40090 1 1 31 GLU CG C -1.130 -2.099 13.467 1.00 . A A . 135 GLU CG 1 1
17 40091 1 1 31 GLU H H -1.665 0.052 12.427 1.00 . A A . 135 GLU H 1 1
17 40092 1 1 31 GLU HA H -0.595 -1.251 10.188 1.00 . A A . 135 GLU HA 1 1
17 40093 1 1 31 GLU HB2 H -0.394 -3.202 11.817 1.00 . A A . 135 GLU HB2 1 1
17 40094 1 1 31 GLU HB3 H 0.475 -1.700 12.154 1.00 . A A . 135 GLU HB3 1 1
17 40095 1 1 31 GLU HG2 H -1.573 -1.125 13.604 1.00 . A A . 135 GLU HG2 1 1
17 40096 1 1 31 GLU HG3 H -1.889 -2.862 13.545 1.00 . A A . 135 GLU HG3 1 1
17 40097 1 1 31 GLU N N -1.707 -0.146 11.468 1.00 . A A . 135 GLU N 1 1
17 40098 1 1 31 GLU O O -3.342 -2.724 11.087 1.00 . A A . 135 GLU O 1 1
17 40099 1 1 31 GLU OE1 O 0.979 -1.682 14.482 1.00 . A A . 135 GLU OE1 1 1
17 40100 1 1 31 GLU OE2 O -0.324 -3.159 15.439 1.00 . A A . 135 GLU OE2 1 1
17 40101 1 1 32 VAL C C -2.827 -4.681 8.228 1.00 . A A . 136 VAL C 1 1
17 40102 1 1 32 VAL CA C -3.204 -3.204 8.268 1.00 . A A . 136 VAL CA 1 1
17 40103 1 1 32 VAL CB C -3.179 -2.626 6.857 1.00 . A A . 136 VAL CB 1 1
17 40104 1 1 32 VAL CG1 C -4.093 -3.362 5.920 1.00 . A A . 136 VAL CG1 1 1
17 40105 1 1 32 VAL CG2 C -3.524 -1.170 6.922 1.00 . A A . 136 VAL CG2 1 1
17 40106 1 1 32 VAL H H -1.543 -1.978 8.652 1.00 . A A . 136 VAL H 1 1
17 40107 1 1 32 VAL HA H -4.202 -3.097 8.664 1.00 . A A . 136 VAL HA 1 1
17 40108 1 1 32 VAL HB H -2.189 -2.715 6.475 1.00 . A A . 136 VAL HB 1 1
17 40109 1 1 32 VAL HG11 H -3.929 -3.012 4.911 1.00 . A A . 136 VAL HG11 1 1
17 40110 1 1 32 VAL HG12 H -5.118 -3.184 6.204 1.00 . A A . 136 VAL HG12 1 1
17 40111 1 1 32 VAL HG13 H -3.882 -4.421 5.971 1.00 . A A . 136 VAL HG13 1 1
17 40112 1 1 32 VAL HG21 H -2.836 -0.673 7.589 1.00 . A A . 136 VAL HG21 1 1
17 40113 1 1 32 VAL HG22 H -4.530 -1.060 7.292 1.00 . A A . 136 VAL HG22 1 1
17 40114 1 1 32 VAL HG23 H -3.448 -0.742 5.936 1.00 . A A . 136 VAL HG23 1 1
17 40115 1 1 32 VAL N N -2.295 -2.440 9.103 1.00 . A A . 136 VAL N 1 1
17 40116 1 1 32 VAL O O -1.654 -5.041 8.140 1.00 . A A . 136 VAL O 1 1
17 40117 1 1 33 GLU C C -4.212 -7.684 7.073 1.00 . A A . 137 GLU C 1 1
17 40118 1 1 33 GLU CA C -3.649 -6.968 8.283 1.00 . A A . 137 GLU CA 1 1
17 40119 1 1 33 GLU CB C -4.277 -7.550 9.529 1.00 . A A . 137 GLU CB 1 1
17 40120 1 1 33 GLU CD C -2.288 -8.653 10.584 1.00 . A A . 137 GLU CD 1 1
17 40121 1 1 33 GLU CG C -3.326 -7.544 10.686 1.00 . A A . 137 GLU CG 1 1
17 40122 1 1 33 GLU H H -4.746 -5.148 8.241 1.00 . A A . 137 GLU H 1 1
17 40123 1 1 33 GLU HA H -2.587 -7.154 8.322 1.00 . A A . 137 GLU HA 1 1
17 40124 1 1 33 GLU HB2 H -5.147 -6.966 9.793 1.00 . A A . 137 GLU HB2 1 1
17 40125 1 1 33 GLU HB3 H -4.575 -8.568 9.334 1.00 . A A . 137 GLU HB3 1 1
17 40126 1 1 33 GLU HG2 H -2.820 -6.588 10.692 1.00 . A A . 137 GLU HG2 1 1
17 40127 1 1 33 GLU HG3 H -3.892 -7.664 11.590 1.00 . A A . 137 GLU HG3 1 1
17 40128 1 1 33 GLU N N -3.839 -5.518 8.256 1.00 . A A . 137 GLU N 1 1
17 40129 1 1 33 GLU O O -5.083 -7.160 6.389 1.00 . A A . 137 GLU O 1 1
17 40130 1 1 33 GLU OE1 O -1.841 -8.954 9.454 1.00 . A A . 137 GLU OE1 1 1
17 40131 1 1 33 GLU OE2 O -1.918 -9.237 11.621 1.00 . A A . 137 GLU OE2 1 1
17 40132 1 1 34 GLU C C -5.638 -9.858 5.803 1.00 . A A . 138 GLU C 1 1
17 40133 1 1 34 GLU CA C -4.118 -9.694 5.685 1.00 . A A . 138 GLU CA 1 1
17 40134 1 1 34 GLU CB C -3.405 -11.058 5.706 1.00 . A A . 138 GLU CB 1 1
17 40135 1 1 34 GLU CD C -2.286 -12.827 7.146 1.00 . A A . 138 GLU CD 1 1
17 40136 1 1 34 GLU CG C -3.268 -11.669 7.098 1.00 . A A . 138 GLU CG 1 1
17 40137 1 1 34 GLU H H -2.906 -9.180 7.346 1.00 . A A . 138 GLU H 1 1
17 40138 1 1 34 GLU HA H -3.891 -9.183 4.759 1.00 . A A . 138 GLU HA 1 1
17 40139 1 1 34 GLU HB2 H -3.961 -11.749 5.090 1.00 . A A . 138 GLU HB2 1 1
17 40140 1 1 34 GLU HB3 H -2.415 -10.939 5.291 1.00 . A A . 138 GLU HB3 1 1
17 40141 1 1 34 GLU HG2 H -2.926 -10.902 7.778 1.00 . A A . 138 GLU HG2 1 1
17 40142 1 1 34 GLU HG3 H -4.237 -12.023 7.417 1.00 . A A . 138 GLU HG3 1 1
17 40143 1 1 34 GLU N N -3.650 -8.860 6.786 1.00 . A A . 138 GLU N 1 1
17 40144 1 1 34 GLU O O -6.142 -10.558 6.680 1.00 . A A . 138 GLU O 1 1
17 40145 1 1 34 GLU OE1 O -2.563 -13.885 6.532 1.00 . A A . 138 GLU OE1 1 1
17 40146 1 1 34 GLU OE2 O -1.221 -12.689 7.794 1.00 . A A . 138 GLU OE2 1 1
17 40147 1 1 35 LEU C C -8.403 -10.189 3.940 1.00 . A A . 139 LEU C 1 1
17 40148 1 1 35 LEU CA C -7.808 -9.199 4.936 1.00 . A A . 139 LEU CA 1 1
17 40149 1 1 35 LEU CB C -8.300 -7.776 4.660 1.00 . A A . 139 LEU CB 1 1
17 40150 1 1 35 LEU CD1 C -10.792 -8.068 4.854 1.00 . A A . 139 LEU CD1 1 1
17 40151 1 1 35 LEU CD2 C -9.855 -6.206 3.482 1.00 . A A . 139 LEU CD2 1 1
17 40152 1 1 35 LEU CG C -9.645 -7.638 3.949 1.00 . A A . 139 LEU CG 1 1
17 40153 1 1 35 LEU H H -5.897 -8.714 4.191 1.00 . A A . 139 LEU H 1 1
17 40154 1 1 35 LEU HA H -8.114 -9.476 5.931 1.00 . A A . 139 LEU HA 1 1
17 40155 1 1 35 LEU HB2 H -8.368 -7.264 5.605 1.00 . A A . 139 LEU HB2 1 1
17 40156 1 1 35 LEU HB3 H -7.553 -7.284 4.058 1.00 . A A . 139 LEU HB3 1 1
17 40157 1 1 35 LEU HD11 H -10.792 -7.462 5.749 1.00 . A A . 139 LEU HD11 1 1
17 40158 1 1 35 LEU HD12 H -10.668 -9.107 5.123 1.00 . A A . 139 LEU HD12 1 1
17 40159 1 1 35 LEU HD13 H -11.729 -7.940 4.334 1.00 . A A . 139 LEU HD13 1 1
17 40160 1 1 35 LEU HD21 H -9.821 -5.541 4.332 1.00 . A A . 139 LEU HD21 1 1
17 40161 1 1 35 LEU HD22 H -10.816 -6.122 2.997 1.00 . A A . 139 LEU HD22 1 1
17 40162 1 1 35 LEU HD23 H -9.076 -5.937 2.784 1.00 . A A . 139 LEU HD23 1 1
17 40163 1 1 35 LEU HG H -9.637 -8.272 3.079 1.00 . A A . 139 LEU HG 1 1
17 40164 1 1 35 LEU N N -6.358 -9.202 4.909 1.00 . A A . 139 LEU N 1 1
17 40165 1 1 35 LEU O O -8.030 -10.224 2.768 1.00 . A A . 139 LEU O 1 1
17 40166 1 1 36 SER C C -11.504 -11.712 3.551 1.00 . A A . 140 SER C 1 1
17 40167 1 1 36 SER CA C -10.004 -11.974 3.592 1.00 . A A . 140 SER CA 1 1
17 40168 1 1 36 SER CB C -9.729 -13.382 4.115 1.00 . A A . 140 SER CB 1 1
17 40169 1 1 36 SER H H -9.608 -10.888 5.358 1.00 . A A . 140 SER H 1 1
17 40170 1 1 36 SER HA H -9.608 -11.886 2.590 1.00 . A A . 140 SER HA 1 1
17 40171 1 1 36 SER HB2 H -10.310 -13.551 5.009 1.00 . A A . 140 SER HB2 1 1
17 40172 1 1 36 SER HB3 H -10.012 -14.104 3.360 1.00 . A A . 140 SER HB3 1 1
17 40173 1 1 36 SER HG H -8.025 -12.754 4.848 1.00 . A A . 140 SER HG 1 1
17 40174 1 1 36 SER N N -9.339 -10.985 4.421 1.00 . A A . 140 SER N 1 1
17 40175 1 1 36 SER O O -12.055 -11.064 4.442 1.00 . A A . 140 SER O 1 1
17 40176 1 1 36 SER OG O -8.353 -13.550 4.417 1.00 . A A . 140 SER OG 1 1
17 40177 1 1 37 GLU C C -14.363 -12.787 3.395 1.00 . A A . 141 GLU C 1 1
17 40178 1 1 37 GLU CA C -13.576 -12.043 2.318 1.00 . A A . 141 GLU CA 1 1
17 40179 1 1 37 GLU CB C -13.976 -12.555 0.932 1.00 . A A . 141 GLU CB 1 1
17 40180 1 1 37 GLU CD C -11.939 -11.814 -0.383 1.00 . A A . 141 GLU CD 1 1
17 40181 1 1 37 GLU CG C -13.445 -11.712 -0.222 1.00 . A A . 141 GLU CG 1 1
17 40182 1 1 37 GLU H H -11.636 -12.704 1.827 1.00 . A A . 141 GLU H 1 1
17 40183 1 1 37 GLU HA H -13.802 -10.990 2.383 1.00 . A A . 141 GLU HA 1 1
17 40184 1 1 37 GLU HB2 H -13.596 -13.560 0.816 1.00 . A A . 141 GLU HB2 1 1
17 40185 1 1 37 GLU HB3 H -15.052 -12.578 0.869 1.00 . A A . 141 GLU HB3 1 1
17 40186 1 1 37 GLU HG2 H -13.912 -12.044 -1.138 1.00 . A A . 141 GLU HG2 1 1
17 40187 1 1 37 GLU HG3 H -13.704 -10.678 -0.043 1.00 . A A . 141 GLU HG3 1 1
17 40188 1 1 37 GLU N N -12.144 -12.208 2.509 1.00 . A A . 141 GLU N 1 1
17 40189 1 1 37 GLU O O -14.109 -13.960 3.661 1.00 . A A . 141 GLU O 1 1
17 40190 1 1 37 GLU OE1 O -11.363 -12.858 -0.008 1.00 . A A . 141 GLU OE1 1 1
17 40191 1 1 37 GLU OE2 O -11.313 -10.846 -0.862 1.00 . A A . 141 GLU OE2 1 1
17 40192 1 1 38 PRO C C -17.301 -13.530 4.510 1.00 . A A . 142 PRO C 1 1
17 40193 1 1 38 PRO CA C -16.169 -12.692 5.076 1.00 . A A . 142 PRO CA 1 1
17 40194 1 1 38 PRO CB C -16.736 -11.475 5.818 1.00 . A A . 142 PRO CB 1 1
17 40195 1 1 38 PRO CD C -15.665 -10.699 3.814 1.00 . A A . 142 PRO CD 1 1
17 40196 1 1 38 PRO CG C -16.112 -10.270 5.180 1.00 . A A . 142 PRO CG 1 1
17 40197 1 1 38 PRO HA H -15.590 -13.296 5.744 1.00 . A A . 142 PRO HA 1 1
17 40198 1 1 38 PRO HB2 H -17.810 -11.462 5.706 1.00 . A A . 142 PRO HB2 1 1
17 40199 1 1 38 PRO HB3 H -16.481 -11.543 6.862 1.00 . A A . 142 PRO HB3 1 1
17 40200 1 1 38 PRO HD2 H -16.467 -10.594 3.098 1.00 . A A . 142 PRO HD2 1 1
17 40201 1 1 38 PRO HD3 H -14.797 -10.137 3.502 1.00 . A A . 142 PRO HD3 1 1
17 40202 1 1 38 PRO HG2 H -16.842 -9.478 5.102 1.00 . A A . 142 PRO HG2 1 1
17 40203 1 1 38 PRO HG3 H -15.266 -9.944 5.766 1.00 . A A . 142 PRO HG3 1 1
17 40204 1 1 38 PRO N N -15.330 -12.105 4.029 1.00 . A A . 142 PRO N 1 1
17 40205 1 1 38 PRO O O -18.187 -13.992 5.228 1.00 . A A . 142 PRO O 1 1
17 40206 1 1 39 VAL C C -17.572 -15.641 1.772 1.00 . A A . 143 VAL C 1 1
17 40207 1 1 39 VAL CA C -18.244 -14.488 2.498 1.00 . A A . 143 VAL CA 1 1
17 40208 1 1 39 VAL CB C -19.045 -13.642 1.485 1.00 . A A . 143 VAL CB 1 1
17 40209 1 1 39 VAL CG1 C -20.027 -12.730 2.204 1.00 . A A . 143 VAL CG1 1 1
17 40210 1 1 39 VAL CG2 C -18.118 -12.828 0.593 1.00 . A A . 143 VAL CG2 1 1
17 40211 1 1 39 VAL H H -16.501 -13.318 2.734 1.00 . A A . 143 VAL H 1 1
17 40212 1 1 39 VAL HA H -18.936 -14.892 3.225 1.00 . A A . 143 VAL HA 1 1
17 40213 1 1 39 VAL HB H -19.610 -14.318 0.860 1.00 . A A . 143 VAL HB 1 1
17 40214 1 1 39 VAL HG11 H -20.563 -12.136 1.479 1.00 . A A . 143 VAL HG11 1 1
17 40215 1 1 39 VAL HG12 H -19.488 -12.079 2.875 1.00 . A A . 143 VAL HG12 1 1
17 40216 1 1 39 VAL HG13 H -20.729 -13.329 2.767 1.00 . A A . 143 VAL HG13 1 1
17 40217 1 1 39 VAL HG21 H -18.706 -12.198 -0.056 1.00 . A A . 143 VAL HG21 1 1
17 40218 1 1 39 VAL HG22 H -17.515 -13.497 -0.003 1.00 . A A . 143 VAL HG22 1 1
17 40219 1 1 39 VAL HG23 H -17.476 -12.214 1.205 1.00 . A A . 143 VAL HG23 1 1
17 40220 1 1 39 VAL N N -17.252 -13.708 3.217 1.00 . A A . 143 VAL N 1 1
17 40221 1 1 39 VAL O O -16.503 -15.479 1.185 1.00 . A A . 143 VAL O 1 1
17 40222 1 1 40 LEU C C -18.538 -18.447 0.033 1.00 . A A . 144 LEU C 1 1
17 40223 1 1 40 LEU CA C -17.645 -17.979 1.170 1.00 . A A . 144 LEU CA 1 1
17 40224 1 1 40 LEU CB C -17.452 -19.097 2.197 1.00 . A A . 144 LEU CB 1 1
17 40225 1 1 40 LEU CD1 C -16.591 -19.766 4.455 1.00 . A A . 144 LEU CD1 1 1
17 40226 1 1 40 LEU CD2 C -15.028 -18.795 2.763 1.00 . A A . 144 LEU CD2 1 1
17 40227 1 1 40 LEU CG C -16.448 -18.778 3.308 1.00 . A A . 144 LEU CG 1 1
17 40228 1 1 40 LEU H H -19.063 -16.862 2.270 1.00 . A A . 144 LEU H 1 1
17 40229 1 1 40 LEU HA H -16.681 -17.710 0.764 1.00 . A A . 144 LEU HA 1 1
17 40230 1 1 40 LEU HB2 H -18.409 -19.309 2.652 1.00 . A A . 144 LEU HB2 1 1
17 40231 1 1 40 LEU HB3 H -17.112 -19.981 1.679 1.00 . A A . 144 LEU HB3 1 1
17 40232 1 1 40 LEU HD11 H -16.416 -20.767 4.091 1.00 . A A . 144 LEU HD11 1 1
17 40233 1 1 40 LEU HD12 H -17.589 -19.702 4.865 1.00 . A A . 144 LEU HD12 1 1
17 40234 1 1 40 LEU HD13 H -15.870 -19.531 5.224 1.00 . A A . 144 LEU HD13 1 1
17 40235 1 1 40 LEU HD21 H -14.944 -18.085 1.955 1.00 . A A . 144 LEU HD21 1 1
17 40236 1 1 40 LEU HD22 H -14.795 -19.786 2.398 1.00 . A A . 144 LEU HD22 1 1
17 40237 1 1 40 LEU HD23 H -14.338 -18.531 3.550 1.00 . A A . 144 LEU HD23 1 1
17 40238 1 1 40 LEU HG H -16.649 -17.786 3.690 1.00 . A A . 144 LEU HG 1 1
17 40239 1 1 40 LEU N N -18.200 -16.800 1.810 1.00 . A A . 144 LEU N 1 1
17 40240 1 1 40 LEU O O -19.398 -19.305 0.213 1.00 . A A . 144 LEU O 1 1
17 40241 1 1 41 GLY C C -20.373 -17.355 -2.444 1.00 . A A . 145 GLY C 1 1
17 40242 1 1 41 GLY CA C -19.132 -18.209 -2.295 1.00 . A A . 145 GLY CA 1 1
17 40243 1 1 41 GLY H H -17.664 -17.145 -1.201 1.00 . A A . 145 GLY H 1 1
17 40244 1 1 41 GLY HA2 H -18.521 -18.095 -3.178 1.00 . A A . 145 GLY HA2 1 1
17 40245 1 1 41 GLY HA3 H -19.428 -19.244 -2.207 1.00 . A A . 145 GLY HA3 1 1
17 40246 1 1 41 GLY N N -18.345 -17.846 -1.131 1.00 . A A . 145 GLY N 1 1
17 40247 1 1 41 GLY O O -20.952 -17.272 -3.526 1.00 . A A . 145 GLY O 1 1
17 40248 1 1 42 ASP C C -21.643 -14.511 -2.004 1.00 . A A . 146 ASP C 1 1
17 40249 1 1 42 ASP CA C -21.959 -15.860 -1.370 1.00 . A A . 146 ASP CA 1 1
17 40250 1 1 42 ASP CB C -22.502 -15.666 0.048 1.00 . A A . 146 ASP CB 1 1
17 40251 1 1 42 ASP CG C -23.845 -14.965 0.057 1.00 . A A . 146 ASP CG 1 1
17 40252 1 1 42 ASP H H -20.271 -16.812 -0.528 1.00 . A A . 146 ASP H 1 1
17 40253 1 1 42 ASP HA H -22.712 -16.353 -1.967 1.00 . A A . 146 ASP HA 1 1
17 40254 1 1 42 ASP HB2 H -22.615 -16.631 0.520 1.00 . A A . 146 ASP HB2 1 1
17 40255 1 1 42 ASP HB3 H -21.802 -15.072 0.617 1.00 . A A . 146 ASP HB3 1 1
17 40256 1 1 42 ASP N N -20.777 -16.712 -1.357 1.00 . A A . 146 ASP N 1 1
17 40257 1 1 42 ASP O O -21.312 -13.544 -1.319 1.00 . A A . 146 ASP O 1 1
17 40258 1 1 42 ASP OD1 O -24.573 -15.057 -0.955 1.00 . A A . 146 ASP OD1 1 1
17 40259 1 1 42 ASP OD2 O -24.182 -14.323 1.072 1.00 . A A . 146 ASP OD2 1 1
17 40260 1 1 43 VAL C C -22.445 -13.100 -5.219 1.00 . A A . 147 VAL C 1 1
17 40261 1 1 43 VAL CA C -21.437 -13.255 -4.085 1.00 . A A . 147 VAL CA 1 1
17 40262 1 1 43 VAL CB C -20.005 -13.254 -4.674 1.00 . A A . 147 VAL CB 1 1
17 40263 1 1 43 VAL CG1 C -18.976 -12.928 -3.601 1.00 . A A . 147 VAL CG1 1 1
17 40264 1 1 43 VAL CG2 C -19.686 -14.592 -5.332 1.00 . A A . 147 VAL CG2 1 1
17 40265 1 1 43 VAL H H -21.942 -15.292 -3.813 1.00 . A A . 147 VAL H 1 1
17 40266 1 1 43 VAL HA H -21.531 -12.415 -3.412 1.00 . A A . 147 VAL HA 1 1
17 40267 1 1 43 VAL HB H -19.952 -12.486 -5.431 1.00 . A A . 147 VAL HB 1 1
17 40268 1 1 43 VAL HG11 H -19.046 -13.653 -2.803 1.00 . A A . 147 VAL HG11 1 1
17 40269 1 1 43 VAL HG12 H -19.167 -11.941 -3.209 1.00 . A A . 147 VAL HG12 1 1
17 40270 1 1 43 VAL HG13 H -17.986 -12.960 -4.031 1.00 . A A . 147 VAL HG13 1 1
17 40271 1 1 43 VAL HG21 H -20.416 -14.797 -6.101 1.00 . A A . 147 VAL HG21 1 1
17 40272 1 1 43 VAL HG22 H -19.716 -15.375 -4.589 1.00 . A A . 147 VAL HG22 1 1
17 40273 1 1 43 VAL HG23 H -18.700 -14.550 -5.772 1.00 . A A . 147 VAL HG23 1 1
17 40274 1 1 43 VAL N N -21.709 -14.471 -3.327 1.00 . A A . 147 VAL N 1 1
17 40275 1 1 43 VAL O O -22.077 -12.771 -6.347 1.00 . A A . 147 VAL O 1 1
17 40276 1 1 44 ARG C C -24.790 -11.909 -6.607 1.00 . A A . 148 ARG C 1 1
17 40277 1 1 44 ARG CA C -24.809 -13.250 -5.875 1.00 . A A . 148 ARG CA 1 1
17 40278 1 1 44 ARG CB C -26.169 -13.444 -5.188 1.00 . A A . 148 ARG CB 1 1
17 40279 1 1 44 ARG CD C -26.706 -12.925 -2.790 1.00 . A A . 148 ARG CD 1 1
17 40280 1 1 44 ARG CG C -26.074 -13.922 -3.747 1.00 . A A . 148 ARG CG 1 1
17 40281 1 1 44 ARG CZ C -26.199 -12.030 -0.547 1.00 . A A . 148 ARG CZ 1 1
17 40282 1 1 44 ARG H H -23.928 -13.577 -3.971 1.00 . A A . 148 ARG H 1 1
17 40283 1 1 44 ARG HA H -24.667 -14.040 -6.597 1.00 . A A . 148 ARG HA 1 1
17 40284 1 1 44 ARG HB2 H -26.699 -12.504 -5.196 1.00 . A A . 148 ARG HB2 1 1
17 40285 1 1 44 ARG HB3 H -26.738 -14.171 -5.747 1.00 . A A . 148 ARG HB3 1 1
17 40286 1 1 44 ARG HD2 H -26.559 -11.929 -3.180 1.00 . A A . 148 ARG HD2 1 1
17 40287 1 1 44 ARG HD3 H -27.764 -13.131 -2.721 1.00 . A A . 148 ARG HD3 1 1
17 40288 1 1 44 ARG HE H -25.630 -13.837 -1.219 1.00 . A A . 148 ARG HE 1 1
17 40289 1 1 44 ARG HG2 H -26.587 -14.868 -3.656 1.00 . A A . 148 ARG HG2 1 1
17 40290 1 1 44 ARG HG3 H -25.033 -14.049 -3.486 1.00 . A A . 148 ARG HG3 1 1
17 40291 1 1 44 ARG HH11 H -27.216 -10.742 -1.756 1.00 . A A . 148 ARG HH11 1 1
17 40292 1 1 44 ARG HH12 H -26.867 -10.159 -0.156 1.00 . A A . 148 ARG HH12 1 1
17 40293 1 1 44 ARG HH21 H -25.149 -13.065 0.858 1.00 . A A . 148 ARG HH21 1 1
17 40294 1 1 44 ARG HH22 H -25.688 -11.477 1.330 1.00 . A A . 148 ARG HH22 1 1
17 40295 1 1 44 ARG N N -23.716 -13.339 -4.898 1.00 . A A . 148 ARG N 1 1
17 40296 1 1 44 ARG NE N -26.121 -13.001 -1.455 1.00 . A A . 148 ARG NE 1 1
17 40297 1 1 44 ARG NH1 N -26.810 -10.886 -0.836 1.00 . A A . 148 ARG NH1 1 1
17 40298 1 1 44 ARG NH2 N -25.639 -12.197 0.644 1.00 . A A . 148 ARG NH2 1 1
17 40299 1 1 44 ARG O O -24.552 -11.854 -7.811 1.00 . A A . 148 ARG O 1 1
17 40300 1 1 45 GLU C C -23.822 -8.749 -5.936 1.00 . A A . 149 GLU C 1 1
17 40301 1 1 45 GLU CA C -25.048 -9.501 -6.440 1.00 . A A . 149 GLU CA 1 1
17 40302 1 1 45 GLU CB C -26.346 -8.752 -6.078 1.00 . A A . 149 GLU CB 1 1
17 40303 1 1 45 GLU CD C -26.520 -9.515 -3.658 1.00 . A A . 149 GLU CD 1 1
17 40304 1 1 45 GLU CG C -26.463 -8.336 -4.613 1.00 . A A . 149 GLU CG 1 1
17 40305 1 1 45 GLU H H -25.252 -10.952 -4.916 1.00 . A A . 149 GLU H 1 1
17 40306 1 1 45 GLU HA H -24.981 -9.596 -7.515 1.00 . A A . 149 GLU HA 1 1
17 40307 1 1 45 GLU HB2 H -26.406 -7.860 -6.683 1.00 . A A . 149 GLU HB2 1 1
17 40308 1 1 45 GLU HB3 H -27.186 -9.388 -6.315 1.00 . A A . 149 GLU HB3 1 1
17 40309 1 1 45 GLU HG2 H -25.606 -7.731 -4.356 1.00 . A A . 149 GLU HG2 1 1
17 40310 1 1 45 GLU HG3 H -27.362 -7.750 -4.492 1.00 . A A . 149 GLU HG3 1 1
17 40311 1 1 45 GLU N N -25.051 -10.841 -5.874 1.00 . A A . 149 GLU N 1 1
17 40312 1 1 45 GLU O O -23.276 -7.880 -6.614 1.00 . A A . 149 GLU O 1 1
17 40313 1 1 45 GLU OE1 O -25.447 -10.073 -3.337 1.00 . A A . 149 GLU OE1 1 1
17 40314 1 1 45 GLU OE2 O -27.627 -9.890 -3.227 1.00 . A A . 149 GLU OE2 1 1
17 40315 1 1 46 SER C C -20.974 -9.288 -4.495 1.00 . A A . 150 SER C 1 1
17 40316 1 1 46 SER CA C -22.230 -8.523 -4.111 1.00 . A A . 150 SER CA 1 1
17 40317 1 1 46 SER CB C -22.412 -8.520 -2.591 1.00 . A A . 150 SER CB 1 1
17 40318 1 1 46 SER H H -23.892 -9.810 -4.252 1.00 . A A . 150 SER H 1 1
17 40319 1 1 46 SER HA H -22.128 -7.506 -4.461 1.00 . A A . 150 SER HA 1 1
17 40320 1 1 46 SER HB2 H -22.155 -9.492 -2.197 1.00 . A A . 150 SER HB2 1 1
17 40321 1 1 46 SER HB3 H -21.765 -7.773 -2.155 1.00 . A A . 150 SER HB3 1 1
17 40322 1 1 46 SER HG H -24.342 -8.908 -2.599 1.00 . A A . 150 SER HG 1 1
17 40323 1 1 46 SER N N -23.391 -9.119 -4.740 1.00 . A A . 150 SER N 1 1
17 40324 1 1 46 SER O O -20.227 -9.752 -3.632 1.00 . A A . 150 SER O 1 1
17 40325 1 1 46 SER OG O -23.755 -8.224 -2.240 1.00 . A A . 150 SER OG 1 1
17 40326 1 1 47 THR C C -18.379 -9.244 -6.008 1.00 . A A . 151 THR C 1 1
17 40327 1 1 47 THR CA C -19.592 -10.116 -6.304 1.00 . A A . 151 THR CA 1 1
17 40328 1 1 47 THR CB C -19.713 -10.377 -7.815 1.00 . A A . 151 THR CB 1 1
17 40329 1 1 47 THR CG2 C -18.824 -11.536 -8.240 1.00 . A A . 151 THR CG2 1 1
17 40330 1 1 47 THR H H -21.430 -9.092 -6.433 1.00 . A A . 151 THR H 1 1
17 40331 1 1 47 THR HA H -19.489 -11.061 -5.790 1.00 . A A . 151 THR HA 1 1
17 40332 1 1 47 THR HB H -19.404 -9.488 -8.348 1.00 . A A . 151 THR HB 1 1
17 40333 1 1 47 THR HG1 H -21.390 -11.410 -7.600 1.00 . A A . 151 THR HG1 1 1
17 40334 1 1 47 THR HG21 H -17.793 -11.294 -8.033 1.00 . A A . 151 THR HG21 1 1
17 40335 1 1 47 THR HG22 H -18.947 -11.714 -9.299 1.00 . A A . 151 THR HG22 1 1
17 40336 1 1 47 THR HG23 H -19.103 -12.423 -7.692 1.00 . A A . 151 THR HG23 1 1
17 40337 1 1 47 THR N N -20.768 -9.443 -5.796 1.00 . A A . 151 THR N 1 1
17 40338 1 1 47 THR O O -18.014 -8.378 -6.800 1.00 . A A . 151 THR O 1 1
17 40339 1 1 47 THR OG1 O -21.079 -10.671 -8.141 1.00 . A A . 151 THR OG1 1 1
17 40340 1 1 48 ALA C C -15.554 -8.553 -5.354 1.00 . A A . 152 ALA C 1 1
17 40341 1 1 48 ALA CA C -16.677 -8.699 -4.333 1.00 . A A . 152 ALA CA 1 1
17 40342 1 1 48 ALA CB C -16.161 -9.325 -3.052 1.00 . A A . 152 ALA CB 1 1
17 40343 1 1 48 ALA H H -18.192 -10.158 -4.254 1.00 . A A . 152 ALA H 1 1
17 40344 1 1 48 ALA HA H -17.036 -7.711 -4.086 1.00 . A A . 152 ALA HA 1 1
17 40345 1 1 48 ALA HB1 H -15.734 -10.291 -3.270 1.00 . A A . 152 ALA HB1 1 1
17 40346 1 1 48 ALA HB2 H -16.980 -9.441 -2.356 1.00 . A A . 152 ALA HB2 1 1
17 40347 1 1 48 ALA HB3 H -15.408 -8.685 -2.618 1.00 . A A . 152 ALA HB3 1 1
17 40348 1 1 48 ALA N N -17.814 -9.459 -4.827 1.00 . A A . 152 ALA N 1 1
17 40349 1 1 48 ALA O O -14.755 -9.461 -5.565 1.00 . A A . 152 ALA O 1 1
17 40350 1 1 49 PHE C C -13.352 -6.392 -6.233 1.00 . A A . 153 PHE C 1 1
17 40351 1 1 49 PHE CA C -14.513 -7.052 -6.967 1.00 . A A . 153 PHE CA 1 1
17 40352 1 1 49 PHE CB C -15.098 -6.105 -8.027 1.00 . A A . 153 PHE CB 1 1
17 40353 1 1 49 PHE CD1 C -15.620 -3.882 -6.969 1.00 . A A . 153 PHE CD1 1 1
17 40354 1 1 49 PHE CD2 C -17.434 -5.361 -7.426 1.00 . A A . 153 PHE CD2 1 1
17 40355 1 1 49 PHE CE1 C -16.502 -2.958 -6.443 1.00 . A A . 153 PHE CE1 1 1
17 40356 1 1 49 PHE CE2 C -18.320 -4.439 -6.904 1.00 . A A . 153 PHE CE2 1 1
17 40357 1 1 49 PHE CG C -16.071 -5.094 -7.465 1.00 . A A . 153 PHE CG 1 1
17 40358 1 1 49 PHE CZ C -17.853 -3.236 -6.411 1.00 . A A . 153 PHE CZ 1 1
17 40359 1 1 49 PHE H H -16.249 -6.751 -5.816 1.00 . A A . 153 PHE H 1 1
17 40360 1 1 49 PHE HA H -14.171 -7.961 -7.439 1.00 . A A . 153 PHE HA 1 1
17 40361 1 1 49 PHE HB2 H -14.294 -5.563 -8.498 1.00 . A A . 153 PHE HB2 1 1
17 40362 1 1 49 PHE HB3 H -15.618 -6.688 -8.772 1.00 . A A . 153 PHE HB3 1 1
17 40363 1 1 49 PHE HD1 H -14.566 -3.663 -6.990 1.00 . A A . 153 PHE HD1 1 1
17 40364 1 1 49 PHE HD2 H -17.803 -6.302 -7.810 1.00 . A A . 153 PHE HD2 1 1
17 40365 1 1 49 PHE HE1 H -16.134 -2.017 -6.060 1.00 . A A . 153 PHE HE1 1 1
17 40366 1 1 49 PHE HE2 H -19.377 -4.659 -6.879 1.00 . A A . 153 PHE HE2 1 1
17 40367 1 1 49 PHE HZ H -18.542 -2.515 -5.998 1.00 . A A . 153 PHE HZ 1 1
17 40368 1 1 49 PHE N N -15.534 -7.394 -5.992 1.00 . A A . 153 PHE N 1 1
17 40369 1 1 49 PHE O O -12.210 -6.387 -6.693 1.00 . A A . 153 PHE O 1 1
17 40370 1 1 50 SER C C -13.549 -4.696 -2.959 1.00 . A A . 154 SER C 1 1
17 40371 1 1 50 SER CA C -12.766 -5.175 -4.180 1.00 . A A . 154 SER CA 1 1
17 40372 1 1 50 SER CB C -12.084 -3.989 -4.885 1.00 . A A . 154 SER CB 1 1
17 40373 1 1 50 SER H H -14.627 -5.915 -4.793 1.00 . A A . 154 SER H 1 1
17 40374 1 1 50 SER HA H -12.020 -5.888 -3.865 1.00 . A A . 154 SER HA 1 1
17 40375 1 1 50 SER HB2 H -11.512 -3.428 -4.162 1.00 . A A . 154 SER HB2 1 1
17 40376 1 1 50 SER HB3 H -11.425 -4.363 -5.654 1.00 . A A . 154 SER HB3 1 1
17 40377 1 1 50 SER HG H -12.620 -2.285 -5.730 1.00 . A A . 154 SER HG 1 1
17 40378 1 1 50 SER N N -13.694 -5.851 -5.070 1.00 . A A . 154 SER N 1 1
17 40379 1 1 50 SER O O -13.602 -5.374 -1.934 1.00 . A A . 154 SER O 1 1
17 40380 1 1 50 SER OG O -13.041 -3.122 -5.483 1.00 . A A . 154 SER OG 1 1
17 40381 1 1 51 ARG C C -15.604 -1.644 -2.599 1.00 . A A . 155 ARG C 1 1
17 40382 1 1 51 ARG CA C -15.025 -2.939 -2.077 1.00 . A A . 155 ARG CA 1 1
17 40383 1 1 51 ARG CB C -14.228 -2.696 -0.778 1.00 . A A . 155 ARG CB 1 1
17 40384 1 1 51 ARG CD C -12.970 -0.515 -0.955 1.00 . A A . 155 ARG CD 1 1
17 40385 1 1 51 ARG CG C -12.868 -2.031 -0.974 1.00 . A A . 155 ARG CG 1 1
17 40386 1 1 51 ARG CZ C -11.069 0.687 -1.988 1.00 . A A . 155 ARG CZ 1 1
17 40387 1 1 51 ARG H H -14.149 -3.107 -3.996 1.00 . A A . 155 ARG H 1 1
17 40388 1 1 51 ARG HA H -15.834 -3.601 -1.882 1.00 . A A . 155 ARG HA 1 1
17 40389 1 1 51 ARG HB2 H -14.814 -2.068 -0.126 1.00 . A A . 155 ARG HB2 1 1
17 40390 1 1 51 ARG HB3 H -14.069 -3.647 -0.290 1.00 . A A . 155 ARG HB3 1 1
17 40391 1 1 51 ARG HD2 H -13.503 -0.191 -1.837 1.00 . A A . 155 ARG HD2 1 1
17 40392 1 1 51 ARG HD3 H -13.519 -0.217 -0.073 1.00 . A A . 155 ARG HD3 1 1
17 40393 1 1 51 ARG HE H -11.178 0.144 -0.065 1.00 . A A . 155 ARG HE 1 1
17 40394 1 1 51 ARG HG2 H -12.207 -2.346 -0.180 1.00 . A A . 155 ARG HG2 1 1
17 40395 1 1 51 ARG HG3 H -12.461 -2.344 -1.926 1.00 . A A . 155 ARG HG3 1 1
17 40396 1 1 51 ARG HH11 H -12.554 0.245 -3.301 1.00 . A A . 155 ARG HH11 1 1
17 40397 1 1 51 ARG HH12 H -11.209 1.098 -3.971 1.00 . A A . 155 ARG HH12 1 1
17 40398 1 1 51 ARG HH21 H -9.439 1.252 -0.925 1.00 . A A . 155 ARG HH21 1 1
17 40399 1 1 51 ARG HH22 H -9.420 1.682 -2.614 1.00 . A A . 155 ARG HH22 1 1
17 40400 1 1 51 ARG N N -14.207 -3.554 -3.119 1.00 . A A . 155 ARG N 1 1
17 40401 1 1 51 ARG NE N -11.656 0.125 -0.934 1.00 . A A . 155 ARG NE 1 1
17 40402 1 1 51 ARG NH1 N -11.658 0.678 -3.181 1.00 . A A . 155 ARG NH1 1 1
17 40403 1 1 51 ARG NH2 N -9.881 1.254 -1.839 1.00 . A A . 155 ARG NH2 1 1
17 40404 1 1 51 ARG O O -16.684 -1.205 -2.208 1.00 . A A . 155 ARG O 1 1
17 40405 1 1 52 SER C C -14.258 0.301 -5.376 1.00 . A A . 156 SER C 1 1
17 40406 1 1 52 SER CA C -15.186 0.170 -4.182 1.00 . A A . 156 SER CA 1 1
17 40407 1 1 52 SER CB C -15.006 1.384 -3.255 1.00 . A A . 156 SER CB 1 1
17 40408 1 1 52 SER H H -14.046 -1.544 -3.773 1.00 . A A . 156 SER H 1 1
17 40409 1 1 52 SER HA H -16.209 0.118 -4.526 1.00 . A A . 156 SER HA 1 1
17 40410 1 1 52 SER HB2 H -13.953 1.526 -3.059 1.00 . A A . 156 SER HB2 1 1
17 40411 1 1 52 SER HB3 H -15.400 2.263 -3.741 1.00 . A A . 156 SER HB3 1 1
17 40412 1 1 52 SER HG H -16.316 0.489 -2.099 1.00 . A A . 156 SER HG 1 1
17 40413 1 1 52 SER N N -14.861 -1.080 -3.513 1.00 . A A . 156 SER N 1 1
17 40414 1 1 52 SER O O -14.621 0.974 -6.353 1.00 . A A . 156 SER O 1 1
17 40415 1 1 52 SER OXT O -13.155 -0.297 -5.311 1.00 . A A . 156 SER OXT 1 1
17 40416 1 1 52 SER OG O -15.676 1.210 -2.017 1.00 . A A . 156 SER OG 1 1
17 40417 2 2 3 MET C C 8.687 -11.233 -15.949 1.00 . B B . 1 MET C 1 1
17 40418 2 2 3 MET CA C 9.282 -9.841 -15.798 1.00 . B B . 1 MET CA 1 1
17 40419 2 2 3 MET CB C 9.530 -9.531 -14.317 1.00 . B B . 1 MET CB 1 1
17 40420 2 2 3 MET CE C 8.366 -6.553 -13.430 1.00 . B B . 1 MET CE 1 1
17 40421 2 2 3 MET CG C 10.414 -8.315 -14.082 1.00 . B B . 1 MET CG 1 1
17 40422 2 2 3 MET H H 8.674 -7.876 -16.142 1.00 . B B . 1 MET H 1 1
17 40423 2 2 3 MET HA H 10.222 -9.808 -16.330 1.00 . B B . 1 MET HA 1 1
17 40424 2 2 3 MET HB2 H 8.580 -9.355 -13.835 1.00 . B B . 1 MET HB2 1 1
17 40425 2 2 3 MET HB3 H 10.003 -10.387 -13.857 1.00 . B B . 1 MET HB3 1 1
17 40426 2 2 3 MET HE1 H 7.684 -7.390 -13.467 1.00 . B B . 1 MET HE1 1 1
17 40427 2 2 3 MET HE2 H 7.828 -5.640 -13.638 1.00 . B B . 1 MET HE2 1 1
17 40428 2 2 3 MET HE3 H 8.809 -6.492 -12.446 1.00 . B B . 1 MET HE3 1 1
17 40429 2 2 3 MET HG2 H 10.610 -8.230 -13.023 1.00 . B B . 1 MET HG2 1 1
17 40430 2 2 3 MET HG3 H 11.346 -8.459 -14.608 1.00 . B B . 1 MET HG3 1 1
17 40431 2 2 3 MET N N 8.372 -8.837 -16.400 1.00 . B B . 1 MET N 1 1
17 40432 2 2 3 MET O O 9.060 -11.982 -16.847 1.00 . B B . 1 MET O 1 1
17 40433 2 2 3 MET SD S 9.659 -6.778 -14.652 1.00 . B B . 1 MET SD 1 1
17 40434 2 2 4 ALA C C 5.606 -12.595 -15.392 1.00 . B B . 2 ALA C 1 1
17 40435 2 2 4 ALA CA C 7.075 -12.842 -15.114 1.00 . B B . 2 ALA CA 1 1
17 40436 2 2 4 ALA CB C 7.267 -13.594 -13.804 1.00 . B B . 2 ALA CB 1 1
17 40437 2 2 4 ALA H H 7.478 -10.903 -14.394 1.00 . B B . 2 ALA H 1 1
17 40438 2 2 4 ALA HA H 7.498 -13.428 -15.919 1.00 . B B . 2 ALA HA 1 1
17 40439 2 2 4 ALA HB1 H 6.774 -13.058 -13.007 1.00 . B B . 2 ALA HB1 1 1
17 40440 2 2 4 ALA HB2 H 8.321 -13.674 -13.587 1.00 . B B . 2 ALA HB2 1 1
17 40441 2 2 4 ALA HB3 H 6.840 -14.583 -13.889 1.00 . B B . 2 ALA HB3 1 1
17 40442 2 2 4 ALA N N 7.749 -11.559 -15.076 1.00 . B B . 2 ALA N 1 1
17 40443 2 2 4 ALA O O 4.814 -12.406 -14.467 1.00 . B B . 2 ALA O 1 1
17 40444 2 2 5 THR C C 2.963 -13.470 -16.868 1.00 . B B . 3 THR C 1 1
17 40445 2 2 5 THR CA C 3.892 -12.278 -17.084 1.00 . B B . 3 THR CA 1 1
17 40446 2 2 5 THR CB C 3.853 -11.828 -18.553 1.00 . B B . 3 THR CB 1 1
17 40447 2 2 5 THR CG2 C 2.588 -11.029 -18.839 1.00 . B B . 3 THR CG2 1 1
17 40448 2 2 5 THR H H 5.938 -12.704 -17.355 1.00 . B B . 3 THR H 1 1
17 40449 2 2 5 THR HA H 3.532 -11.456 -16.481 1.00 . B B . 3 THR HA 1 1
17 40450 2 2 5 THR HB H 3.867 -12.702 -19.188 1.00 . B B . 3 THR HB 1 1
17 40451 2 2 5 THR HG1 H 5.063 -10.316 -18.169 1.00 . B B . 3 THR HG1 1 1
17 40452 2 2 5 THR HG21 H 2.562 -10.757 -19.884 1.00 . B B . 3 THR HG21 1 1
17 40453 2 2 5 THR HG22 H 2.582 -10.135 -18.234 1.00 . B B . 3 THR HG22 1 1
17 40454 2 2 5 THR HG23 H 1.721 -11.630 -18.603 1.00 . B B . 3 THR HG23 1 1
17 40455 2 2 5 THR N N 5.257 -12.551 -16.669 1.00 . B B . 3 THR N 1 1
17 40456 2 2 5 THR O O 2.417 -14.041 -17.813 1.00 . B B . 3 THR O 1 1
17 40457 2 2 5 THR OG1 O 5.007 -11.018 -18.828 1.00 . B B . 3 THR OG1 1 1
17 40458 2 2 6 SER C C 0.721 -14.299 -14.572 1.00 . B B . 4 SER C 1 1
17 40459 2 2 6 SER CA C 1.935 -14.929 -15.234 1.00 . B B . 4 SER CA 1 1
17 40460 2 2 6 SER CB C 2.643 -15.894 -14.280 1.00 . B B . 4 SER CB 1 1
17 40461 2 2 6 SER H H 3.366 -13.419 -14.921 1.00 . B B . 4 SER H 1 1
17 40462 2 2 6 SER HA H 1.627 -15.455 -16.126 1.00 . B B . 4 SER HA 1 1
17 40463 2 2 6 SER HB2 H 2.004 -16.092 -13.432 1.00 . B B . 4 SER HB2 1 1
17 40464 2 2 6 SER HB3 H 2.854 -16.819 -14.797 1.00 . B B . 4 SER HB3 1 1
17 40465 2 2 6 SER HG H 3.691 -14.802 -13.019 1.00 . B B . 4 SER HG 1 1
17 40466 2 2 6 SER N N 2.828 -13.860 -15.616 1.00 . B B . 4 SER N 1 1
17 40467 2 2 6 SER O O -0.422 -14.664 -14.845 1.00 . B B . 4 SER O 1 1
17 40468 2 2 6 SER OG O 3.864 -15.341 -13.815 1.00 . B B . 4 SER OG 1 1
17 40469 2 2 7 SER C C 0.620 -11.311 -12.398 1.00 . B B . 5 SER C 1 1
17 40470 2 2 7 SER CA C -0.007 -12.582 -12.982 1.00 . B B . 5 SER CA 1 1
17 40471 2 2 7 SER CB C -0.624 -13.425 -11.858 1.00 . B B . 5 SER CB 1 1
17 40472 2 2 7 SER H H 1.950 -13.150 -13.501 1.00 . B B . 5 SER H 1 1
17 40473 2 2 7 SER HA H -0.779 -12.303 -13.684 1.00 . B B . 5 SER HA 1 1
17 40474 2 2 7 SER HB2 H 0.163 -13.805 -11.225 1.00 . B B . 5 SER HB2 1 1
17 40475 2 2 7 SER HB3 H -1.288 -12.806 -11.273 1.00 . B B . 5 SER HB3 1 1
17 40476 2 2 7 SER HG H -1.215 -14.578 -13.331 1.00 . B B . 5 SER HG 1 1
17 40477 2 2 7 SER N N 1.006 -13.338 -13.698 1.00 . B B . 5 SER N 1 1
17 40478 2 2 7 SER O O 0.302 -10.904 -11.282 1.00 . B B . 5 SER O 1 1
17 40479 2 2 7 SER OG O -1.359 -14.523 -12.374 1.00 . B B . 5 SER OG 1 1
17 40480 2 2 8 GLU C C 1.442 -8.214 -13.181 1.00 . B B . 6 GLU C 1 1
17 40481 2 2 8 GLU CA C 2.165 -9.457 -12.678 1.00 . B B . 6 GLU CA 1 1
17 40482 2 2 8 GLU CB C 3.651 -9.434 -13.071 1.00 . B B . 6 GLU CB 1 1
17 40483 2 2 8 GLU CD C 5.420 -9.278 -14.876 1.00 . B B . 6 GLU CD 1 1
17 40484 2 2 8 GLU CG C 3.929 -9.305 -14.564 1.00 . B B . 6 GLU CG 1 1
17 40485 2 2 8 GLU H H 1.686 -10.986 -14.066 1.00 . B B . 6 GLU H 1 1
17 40486 2 2 8 GLU HA H 2.096 -9.468 -11.601 1.00 . B B . 6 GLU HA 1 1
17 40487 2 2 8 GLU HB2 H 4.123 -8.600 -12.574 1.00 . B B . 6 GLU HB2 1 1
17 40488 2 2 8 GLU HB3 H 4.111 -10.348 -12.723 1.00 . B B . 6 GLU HB3 1 1
17 40489 2 2 8 GLU HG2 H 3.484 -10.146 -15.074 1.00 . B B . 6 GLU HG2 1 1
17 40490 2 2 8 GLU HG3 H 3.483 -8.389 -14.923 1.00 . B B . 6 GLU HG3 1 1
17 40491 2 2 8 GLU N N 1.504 -10.665 -13.158 1.00 . B B . 6 GLU N 1 1
17 40492 2 2 8 GLU O O 2.028 -7.138 -13.300 1.00 . B B . 6 GLU O 1 1
17 40493 2 2 8 GLU OE1 O 6.241 -9.399 -13.935 1.00 . B B . 6 GLU OE1 1 1
17 40494 2 2 8 GLU OE2 O 5.789 -9.151 -16.063 1.00 . B B . 6 GLU OE2 1 1
17 40495 2 2 9 GLU C C -0.678 -6.141 -12.944 1.00 . B B . 7 GLU C 1 1
17 40496 2 2 9 GLU CA C -0.689 -7.297 -13.927 1.00 . B B . 7 GLU CA 1 1
17 40497 2 2 9 GLU CB C -2.131 -7.784 -14.109 1.00 . B B . 7 GLU CB 1 1
17 40498 2 2 9 GLU CD C -1.430 -9.687 -15.615 1.00 . B B . 7 GLU CD 1 1
17 40499 2 2 9 GLU CG C -2.380 -8.526 -15.411 1.00 . B B . 7 GLU CG 1 1
17 40500 2 2 9 GLU H H -0.236 -9.279 -13.361 1.00 . B B . 7 GLU H 1 1
17 40501 2 2 9 GLU HA H -0.307 -6.959 -14.878 1.00 . B B . 7 GLU HA 1 1
17 40502 2 2 9 GLU HB2 H -2.377 -8.445 -13.293 1.00 . B B . 7 GLU HB2 1 1
17 40503 2 2 9 GLU HB3 H -2.791 -6.929 -14.077 1.00 . B B . 7 GLU HB3 1 1
17 40504 2 2 9 GLU HG2 H -3.390 -8.906 -15.401 1.00 . B B . 7 GLU HG2 1 1
17 40505 2 2 9 GLU HG3 H -2.265 -7.833 -16.231 1.00 . B B . 7 GLU HG3 1 1
17 40506 2 2 9 GLU N N 0.157 -8.381 -13.456 1.00 . B B . 7 GLU N 1 1
17 40507 2 2 9 GLU O O -1.026 -6.309 -11.774 1.00 . B B . 7 GLU O 1 1
17 40508 2 2 9 GLU OE1 O -1.248 -10.474 -14.664 1.00 . B B . 7 GLU OE1 1 1
17 40509 2 2 9 GLU OE2 O -0.854 -9.799 -16.715 1.00 . B B . 7 GLU OE2 1 1
17 40510 2 2 10 VAL C C -1.629 -3.268 -12.389 1.00 . B B . 8 VAL C 1 1
17 40511 2 2 10 VAL CA C -0.214 -3.791 -12.584 1.00 . B B . 8 VAL CA 1 1
17 40512 2 2 10 VAL CB C 0.678 -2.698 -13.201 1.00 . B B . 8 VAL CB 1 1
17 40513 2 2 10 VAL CG1 C 0.912 -1.575 -12.204 1.00 . B B . 8 VAL CG1 1 1
17 40514 2 2 10 VAL CG2 C 1.999 -3.295 -13.666 1.00 . B B . 8 VAL CG2 1 1
17 40515 2 2 10 VAL H H 0.048 -4.924 -14.336 1.00 . B B . 8 VAL H 1 1
17 40516 2 2 10 VAL HA H 0.194 -4.067 -11.622 1.00 . B B . 8 VAL HA 1 1
17 40517 2 2 10 VAL HB H 0.169 -2.287 -14.060 1.00 . B B . 8 VAL HB 1 1
17 40518 2 2 10 VAL HG11 H 1.366 -1.976 -11.309 1.00 . B B . 8 VAL HG11 1 1
17 40519 2 2 10 VAL HG12 H -0.032 -1.114 -11.951 1.00 . B B . 8 VAL HG12 1 1
17 40520 2 2 10 VAL HG13 H 1.568 -0.836 -12.640 1.00 . B B . 8 VAL HG13 1 1
17 40521 2 2 10 VAL HG21 H 1.807 -4.058 -14.407 1.00 . B B . 8 VAL HG21 1 1
17 40522 2 2 10 VAL HG22 H 2.512 -3.736 -12.823 1.00 . B B . 8 VAL HG22 1 1
17 40523 2 2 10 VAL HG23 H 2.615 -2.521 -14.098 1.00 . B B . 8 VAL HG23 1 1
17 40524 2 2 10 VAL N N -0.253 -4.980 -13.412 1.00 . B B . 8 VAL N 1 1
17 40525 2 2 10 VAL O O -2.137 -2.476 -13.180 1.00 . B B . 8 VAL O 1 1
17 40526 2 2 11 LEU C C -3.741 -1.957 -10.553 1.00 . B B . 9 LEU C 1 1
17 40527 2 2 11 LEU CA C -3.619 -3.410 -10.987 1.00 . B B . 9 LEU CA 1 1
17 40528 2 2 11 LEU CB C -4.087 -4.322 -9.853 1.00 . B B . 9 LEU CB 1 1
17 40529 2 2 11 LEU CD1 C -4.206 -6.612 -8.831 1.00 . B B . 9 LEU CD1 1 1
17 40530 2 2 11 LEU CD2 C -4.506 -6.351 -11.286 1.00 . B B . 9 LEU CD2 1 1
17 40531 2 2 11 LEU CG C -3.797 -5.816 -10.054 1.00 . B B . 9 LEU CG 1 1
17 40532 2 2 11 LEU H H -1.766 -4.379 -10.754 1.00 . B B . 9 LEU H 1 1
17 40533 2 2 11 LEU HA H -4.239 -3.576 -11.851 1.00 . B B . 9 LEU HA 1 1
17 40534 2 2 11 LEU HB2 H -3.599 -4.003 -8.944 1.00 . B B . 9 LEU HB2 1 1
17 40535 2 2 11 LEU HB3 H -5.147 -4.193 -9.733 1.00 . B B . 9 LEU HB3 1 1
17 40536 2 2 11 LEU HD11 H -3.630 -6.285 -7.980 1.00 . B B . 9 LEU HD11 1 1
17 40537 2 2 11 LEU HD12 H -4.022 -7.662 -9.010 1.00 . B B . 9 LEU HD12 1 1
17 40538 2 2 11 LEU HD13 H -5.257 -6.460 -8.638 1.00 . B B . 9 LEU HD13 1 1
17 40539 2 2 11 LEU HD21 H -4.303 -7.408 -11.384 1.00 . B B . 9 LEU HD21 1 1
17 40540 2 2 11 LEU HD22 H -4.148 -5.833 -12.161 1.00 . B B . 9 LEU HD22 1 1
17 40541 2 2 11 LEU HD23 H -5.570 -6.197 -11.183 1.00 . B B . 9 LEU HD23 1 1
17 40542 2 2 11 LEU HG H -2.734 -5.951 -10.196 1.00 . B B . 9 LEU HG 1 1
17 40543 2 2 11 LEU N N -2.253 -3.756 -11.335 1.00 . B B . 9 LEU N 1 1
17 40544 2 2 11 LEU O O -4.640 -1.239 -10.986 1.00 . B B . 9 LEU O 1 1
17 40545 2 2 12 LEU C C -1.565 0.576 -9.461 1.00 . B B . 10 LEU C 1 1
17 40546 2 2 12 LEU CA C -2.864 -0.167 -9.184 1.00 . B B . 10 LEU CA 1 1
17 40547 2 2 12 LEU CB C -3.163 -0.149 -7.687 1.00 . B B . 10 LEU CB 1 1
17 40548 2 2 12 LEU CD1 C -5.159 1.364 -7.753 1.00 . B B . 10 LEU CD1 1 1
17 40549 2 2 12 LEU CD2 C -3.809 1.181 -5.661 1.00 . B B . 10 LEU CD2 1 1
17 40550 2 2 12 LEU CG C -3.767 1.160 -7.179 1.00 . B B . 10 LEU CG 1 1
17 40551 2 2 12 LEU H H -2.139 -2.154 -9.393 1.00 . B B . 10 LEU H 1 1
17 40552 2 2 12 LEU HA H -3.658 0.347 -9.687 1.00 . B B . 10 LEU HA 1 1
17 40553 2 2 12 LEU HB2 H -3.853 -0.951 -7.468 1.00 . B B . 10 LEU HB2 1 1
17 40554 2 2 12 LEU HB3 H -2.243 -0.327 -7.153 1.00 . B B . 10 LEU HB3 1 1
17 40555 2 2 12 LEU HD11 H -5.565 2.296 -7.391 1.00 . B B . 10 LEU HD11 1 1
17 40556 2 2 12 LEU HD12 H -5.798 0.549 -7.443 1.00 . B B . 10 LEU HD12 1 1
17 40557 2 2 12 LEU HD13 H -5.105 1.390 -8.831 1.00 . B B . 10 LEU HD13 1 1
17 40558 2 2 12 LEU HD21 H -4.267 2.100 -5.327 1.00 . B B . 10 LEU HD21 1 1
17 40559 2 2 12 LEU HD22 H -2.804 1.116 -5.272 1.00 . B B . 10 LEU HD22 1 1
17 40560 2 2 12 LEU HD23 H -4.388 0.341 -5.306 1.00 . B B . 10 LEU HD23 1 1
17 40561 2 2 12 LEU HG H -3.150 1.981 -7.512 1.00 . B B . 10 LEU HG 1 1
17 40562 2 2 12 LEU N N -2.838 -1.534 -9.690 1.00 . B B . 10 LEU N 1 1
17 40563 2 2 12 LEU O O -0.484 0.116 -9.101 1.00 . B B . 10 LEU O 1 1
17 40564 2 2 13 ILE C C -0.534 3.803 -9.544 1.00 . B B . 11 ILE C 1 1
17 40565 2 2 13 ILE CA C -0.527 2.556 -10.415 1.00 . B B . 11 ILE CA 1 1
17 40566 2 2 13 ILE CB C -0.495 2.971 -11.903 1.00 . B B . 11 ILE CB 1 1
17 40567 2 2 13 ILE CD1 C -0.339 2.042 -14.275 1.00 . B B . 11 ILE CD1 1 1
17 40568 2 2 13 ILE CG1 C -0.324 1.737 -12.793 1.00 . B B . 11 ILE CG1 1 1
17 40569 2 2 13 ILE CG2 C 0.626 3.976 -12.155 1.00 . B B . 11 ILE CG2 1 1
17 40570 2 2 13 ILE H H -2.572 2.034 -10.377 1.00 . B B . 11 ILE H 1 1
17 40571 2 2 13 ILE HA H 0.363 1.984 -10.198 1.00 . B B . 11 ILE HA 1 1
17 40572 2 2 13 ILE HB H -1.433 3.450 -12.141 1.00 . B B . 11 ILE HB 1 1
17 40573 2 2 13 ILE HD11 H -0.210 1.126 -14.832 1.00 . B B . 11 ILE HD11 1 1
17 40574 2 2 13 ILE HD12 H 0.466 2.723 -14.510 1.00 . B B . 11 ILE HD12 1 1
17 40575 2 2 13 ILE HD13 H -1.282 2.496 -14.540 1.00 . B B . 11 ILE HD13 1 1
17 40576 2 2 13 ILE HG12 H 0.620 1.265 -12.563 1.00 . B B . 11 ILE HG12 1 1
17 40577 2 2 13 ILE HG13 H -1.126 1.043 -12.587 1.00 . B B . 11 ILE HG13 1 1
17 40578 2 2 13 ILE HG21 H 0.464 4.856 -11.549 1.00 . B B . 11 ILE HG21 1 1
17 40579 2 2 13 ILE HG22 H 0.634 4.255 -13.199 1.00 . B B . 11 ILE HG22 1 1
17 40580 2 2 13 ILE HG23 H 1.575 3.531 -11.895 1.00 . B B . 11 ILE HG23 1 1
17 40581 2 2 13 ILE N N -1.682 1.729 -10.105 1.00 . B B . 11 ILE N 1 1
17 40582 2 2 13 ILE O O -1.359 4.698 -9.725 1.00 . B B . 11 ILE O 1 1
17 40583 2 2 14 VAL C C 1.635 5.876 -8.127 1.00 . B B . 12 VAL C 1 1
17 40584 2 2 14 VAL CA C 0.489 4.975 -7.686 1.00 . B B . 12 VAL CA 1 1
17 40585 2 2 14 VAL CB C 0.717 4.511 -6.233 1.00 . B B . 12 VAL CB 1 1
17 40586 2 2 14 VAL CG1 C 0.492 5.655 -5.260 1.00 . B B . 12 VAL CG1 1 1
17 40587 2 2 14 VAL CG2 C -0.193 3.338 -5.903 1.00 . B B . 12 VAL CG2 1 1
17 40588 2 2 14 VAL H H 1.003 3.092 -8.489 1.00 . B B . 12 VAL H 1 1
17 40589 2 2 14 VAL HA H -0.436 5.532 -7.729 1.00 . B B . 12 VAL HA 1 1
17 40590 2 2 14 VAL HB H 1.741 4.182 -6.137 1.00 . B B . 12 VAL HB 1 1
17 40591 2 2 14 VAL HG11 H -0.493 6.071 -5.415 1.00 . B B . 12 VAL HG11 1 1
17 40592 2 2 14 VAL HG12 H 1.236 6.420 -5.426 1.00 . B B . 12 VAL HG12 1 1
17 40593 2 2 14 VAL HG13 H 0.572 5.288 -4.247 1.00 . B B . 12 VAL HG13 1 1
17 40594 2 2 14 VAL HG21 H -0.030 3.031 -4.880 1.00 . B B . 12 VAL HG21 1 1
17 40595 2 2 14 VAL HG22 H 0.028 2.513 -6.564 1.00 . B B . 12 VAL HG22 1 1
17 40596 2 2 14 VAL HG23 H -1.224 3.633 -6.029 1.00 . B B . 12 VAL HG23 1 1
17 40597 2 2 14 VAL N N 0.377 3.845 -8.590 1.00 . B B . 12 VAL N 1 1
17 40598 2 2 14 VAL O O 2.703 5.396 -8.514 1.00 . B B . 12 VAL O 1 1
17 40599 2 2 15 LYS C C 3.173 8.695 -7.289 1.00 . B B . 13 LYS C 1 1
17 40600 2 2 15 LYS CA C 2.408 8.144 -8.487 1.00 . B B . 13 LYS CA 1 1
17 40601 2 2 15 LYS CB C 1.756 9.281 -9.277 1.00 . B B . 13 LYS CB 1 1
17 40602 2 2 15 LYS CD C 2.713 8.824 -11.569 1.00 . B B . 13 LYS CD 1 1
17 40603 2 2 15 LYS CE C 3.239 7.396 -11.639 1.00 . B B . 13 LYS CE 1 1
17 40604 2 2 15 LYS CG C 1.447 8.925 -10.727 1.00 . B B . 13 LYS CG 1 1
17 40605 2 2 15 LYS H H 0.541 7.493 -7.737 1.00 . B B . 13 LYS H 1 1
17 40606 2 2 15 LYS HA H 3.107 7.633 -9.132 1.00 . B B . 13 LYS HA 1 1
17 40607 2 2 15 LYS HB2 H 0.830 9.552 -8.792 1.00 . B B . 13 LYS HB2 1 1
17 40608 2 2 15 LYS HB3 H 2.418 10.134 -9.272 1.00 . B B . 13 LYS HB3 1 1
17 40609 2 2 15 LYS HD2 H 2.495 9.163 -12.570 1.00 . B B . 13 LYS HD2 1 1
17 40610 2 2 15 LYS HD3 H 3.474 9.456 -11.132 1.00 . B B . 13 LYS HD3 1 1
17 40611 2 2 15 LYS HE2 H 3.295 6.998 -10.637 1.00 . B B . 13 LYS HE2 1 1
17 40612 2 2 15 LYS HE3 H 2.552 6.802 -12.224 1.00 . B B . 13 LYS HE3 1 1
17 40613 2 2 15 LYS HG2 H 0.936 7.974 -10.752 1.00 . B B . 13 LYS HG2 1 1
17 40614 2 2 15 LYS HG3 H 0.807 9.689 -11.144 1.00 . B B . 13 LYS HG3 1 1
17 40615 2 2 15 LYS HZ1 H 5.273 7.894 -11.696 1.00 . B B . 13 LYS HZ1 1 1
17 40616 2 2 15 LYS HZ2 H 4.562 7.716 -13.223 1.00 . B B . 13 LYS HZ2 1 1
17 40617 2 2 15 LYS HZ3 H 4.923 6.348 -12.300 1.00 . B B . 13 LYS HZ3 1 1
17 40618 2 2 15 LYS N N 1.406 7.174 -8.077 1.00 . B B . 13 LYS N 1 1
17 40619 2 2 15 LYS NZ N 4.589 7.332 -12.261 1.00 . B B . 13 LYS NZ 1 1
17 40620 2 2 15 LYS O O 2.905 8.310 -6.157 1.00 . B B . 13 LYS O 1 1
17 40621 2 2 16 LYS C C 5.079 9.588 -5.259 1.00 . B B . 14 LYS C 1 1
17 40622 2 2 16 LYS CA C 4.952 10.307 -6.610 1.00 . B B . 14 LYS CA 1 1
17 40623 2 2 16 LYS CB C 4.435 11.722 -6.369 1.00 . B B . 14 LYS CB 1 1
17 40624 2 2 16 LYS CD C 4.090 14.057 -7.214 1.00 . B B . 14 LYS CD 1 1
17 40625 2 2 16 LYS CE C 3.175 14.619 -8.292 1.00 . B B . 14 LYS CE 1 1
17 40626 2 2 16 LYS CG C 4.573 12.655 -7.560 1.00 . B B . 14 LYS CG 1 1
17 40627 2 2 16 LYS H H 4.147 9.914 -8.514 1.00 . B B . 14 LYS H 1 1
17 40628 2 2 16 LYS HA H 5.931 10.377 -7.052 1.00 . B B . 14 LYS HA 1 1
17 40629 2 2 16 LYS HB2 H 3.389 11.657 -6.124 1.00 . B B . 14 LYS HB2 1 1
17 40630 2 2 16 LYS HB3 H 4.968 12.153 -5.534 1.00 . B B . 14 LYS HB3 1 1
17 40631 2 2 16 LYS HD2 H 3.548 14.019 -6.282 1.00 . B B . 14 LYS HD2 1 1
17 40632 2 2 16 LYS HD3 H 4.948 14.705 -7.108 1.00 . B B . 14 LYS HD3 1 1
17 40633 2 2 16 LYS HE2 H 3.625 15.513 -8.698 1.00 . B B . 14 LYS HE2 1 1
17 40634 2 2 16 LYS HE3 H 3.070 13.883 -9.075 1.00 . B B . 14 LYS HE3 1 1
17 40635 2 2 16 LYS HG2 H 5.610 12.702 -7.853 1.00 . B B . 14 LYS HG2 1 1
17 40636 2 2 16 LYS HG3 H 3.979 12.271 -8.378 1.00 . B B . 14 LYS HG3 1 1
17 40637 2 2 16 LYS HZ1 H 1.915 15.577 -6.917 1.00 . B B . 14 LYS HZ1 1 1
17 40638 2 2 16 LYS HZ2 H 1.324 14.085 -7.476 1.00 . B B . 14 LYS HZ2 1 1
17 40639 2 2 16 LYS HZ3 H 1.265 15.450 -8.474 1.00 . B B . 14 LYS HZ3 1 1
17 40640 2 2 16 LYS N N 4.072 9.641 -7.582 1.00 . B B . 14 LYS N 1 1
17 40641 2 2 16 LYS NZ N 1.829 14.955 -7.758 1.00 . B B . 14 LYS NZ 1 1
17 40642 2 2 16 LYS O O 4.495 10.005 -4.259 1.00 . B B . 14 LYS O 1 1
17 40643 2 2 17 VAL C C 7.583 7.858 -3.663 1.00 . B B . 15 VAL C 1 1
17 40644 2 2 17 VAL CA C 6.105 7.753 -4.025 1.00 . B B . 15 VAL CA 1 1
17 40645 2 2 17 VAL CB C 5.722 6.261 -4.183 1.00 . B B . 15 VAL CB 1 1
17 40646 2 2 17 VAL CG1 C 5.967 5.496 -2.890 1.00 . B B . 15 VAL CG1 1 1
17 40647 2 2 17 VAL CG2 C 4.273 6.115 -4.613 1.00 . B B . 15 VAL CG2 1 1
17 40648 2 2 17 VAL H H 6.284 8.221 -6.081 1.00 . B B . 15 VAL H 1 1
17 40649 2 2 17 VAL HA H 5.512 8.183 -3.230 1.00 . B B . 15 VAL HA 1 1
17 40650 2 2 17 VAL HB H 6.347 5.831 -4.952 1.00 . B B . 15 VAL HB 1 1
17 40651 2 2 17 VAL HG11 H 5.491 6.011 -2.069 1.00 . B B . 15 VAL HG11 1 1
17 40652 2 2 17 VAL HG12 H 7.029 5.427 -2.707 1.00 . B B . 15 VAL HG12 1 1
17 40653 2 2 17 VAL HG13 H 5.553 4.501 -2.978 1.00 . B B . 15 VAL HG13 1 1
17 40654 2 2 17 VAL HG21 H 3.630 6.563 -3.869 1.00 . B B . 15 VAL HG21 1 1
17 40655 2 2 17 VAL HG22 H 4.032 5.068 -4.715 1.00 . B B . 15 VAL HG22 1 1
17 40656 2 2 17 VAL HG23 H 4.127 6.613 -5.560 1.00 . B B . 15 VAL HG23 1 1
17 40657 2 2 17 VAL N N 5.858 8.516 -5.241 1.00 . B B . 15 VAL N 1 1
17 40658 2 2 17 VAL O O 8.450 7.597 -4.493 1.00 . B B . 15 VAL O 1 1
17 40659 2 2 18 ARG C C 9.594 7.358 -0.943 1.00 . B B . 16 ARG C 1 1
17 40660 2 2 18 ARG CA C 9.242 8.399 -1.989 1.00 . B B . 16 ARG CA 1 1
17 40661 2 2 18 ARG CB C 9.472 9.788 -1.382 1.00 . B B . 16 ARG CB 1 1
17 40662 2 2 18 ARG CD C 9.835 11.037 -3.540 1.00 . B B . 16 ARG CD 1 1
17 40663 2 2 18 ARG CG C 9.029 10.945 -2.260 1.00 . B B . 16 ARG CG 1 1
17 40664 2 2 18 ARG CZ C 11.792 12.503 -3.888 1.00 . B B . 16 ARG CZ 1 1
17 40665 2 2 18 ARG H H 7.141 8.435 -1.802 1.00 . B B . 16 ARG H 1 1
17 40666 2 2 18 ARG HA H 9.889 8.276 -2.844 1.00 . B B . 16 ARG HA 1 1
17 40667 2 2 18 ARG HB2 H 8.930 9.851 -0.451 1.00 . B B . 16 ARG HB2 1 1
17 40668 2 2 18 ARG HB3 H 10.525 9.903 -1.178 1.00 . B B . 16 ARG HB3 1 1
17 40669 2 2 18 ARG HD2 H 9.843 10.068 -4.014 1.00 . B B . 16 ARG HD2 1 1
17 40670 2 2 18 ARG HD3 H 9.362 11.753 -4.196 1.00 . B B . 16 ARG HD3 1 1
17 40671 2 2 18 ARG HE H 11.748 10.911 -2.677 1.00 . B B . 16 ARG HE 1 1
17 40672 2 2 18 ARG HG2 H 7.990 10.809 -2.516 1.00 . B B . 16 ARG HG2 1 1
17 40673 2 2 18 ARG HG3 H 9.145 11.866 -1.707 1.00 . B B . 16 ARG HG3 1 1
17 40674 2 2 18 ARG HH11 H 10.126 13.068 -4.894 1.00 . B B . 16 ARG HH11 1 1
17 40675 2 2 18 ARG HH12 H 11.523 14.057 -5.165 1.00 . B B . 16 ARG HH12 1 1
17 40676 2 2 18 ARG HH21 H 13.607 12.198 -3.021 1.00 . B B . 16 ARG HH21 1 1
17 40677 2 2 18 ARG HH22 H 13.511 13.562 -4.094 1.00 . B B . 16 ARG HH22 1 1
17 40678 2 2 18 ARG N N 7.871 8.251 -2.434 1.00 . B B . 16 ARG N 1 1
17 40679 2 2 18 ARG NE N 11.217 11.456 -3.297 1.00 . B B . 16 ARG NE 1 1
17 40680 2 2 18 ARG NH1 N 11.091 13.274 -4.714 1.00 . B B . 16 ARG NH1 1 1
17 40681 2 2 18 ARG NH2 N 13.070 12.780 -3.649 1.00 . B B . 16 ARG NH2 1 1
17 40682 2 2 18 ARG O O 8.960 7.283 0.102 1.00 . B B . 16 ARG O 1 1
17 40683 2 2 19 GLN C C 12.331 6.068 0.345 1.00 . B B . 17 GLN C 1 1
17 40684 2 2 19 GLN CA C 11.020 5.569 -0.242 1.00 . B B . 17 GLN CA 1 1
17 40685 2 2 19 GLN CB C 11.132 4.152 -0.837 1.00 . B B . 17 GLN CB 1 1
17 40686 2 2 19 GLN CD C 13.438 3.298 -1.434 1.00 . B B . 17 GLN CD 1 1
17 40687 2 2 19 GLN CG C 12.177 3.986 -1.929 1.00 . B B . 17 GLN CG 1 1
17 40688 2 2 19 GLN H H 11.034 6.593 -2.095 1.00 . B B . 17 GLN H 1 1
17 40689 2 2 19 GLN HA H 10.280 5.559 0.548 1.00 . B B . 17 GLN HA 1 1
17 40690 2 2 19 GLN HB2 H 11.374 3.465 -0.042 1.00 . B B . 17 GLN HB2 1 1
17 40691 2 2 19 GLN HB3 H 10.171 3.878 -1.249 1.00 . B B . 17 GLN HB3 1 1
17 40692 2 2 19 GLN HE21 H 12.395 2.269 -0.094 1.00 . B B . 17 GLN HE21 1 1
17 40693 2 2 19 GLN HE22 H 14.096 1.973 -0.113 1.00 . B B . 17 GLN HE22 1 1
17 40694 2 2 19 GLN HG2 H 11.754 3.395 -2.728 1.00 . B B . 17 GLN HG2 1 1
17 40695 2 2 19 GLN HG3 H 12.442 4.962 -2.308 1.00 . B B . 17 GLN HG3 1 1
17 40696 2 2 19 GLN N N 10.585 6.540 -1.221 1.00 . B B . 17 GLN N 1 1
17 40697 2 2 19 GLN NE2 N 13.295 2.426 -0.448 1.00 . B B . 17 GLN NE2 1 1
17 40698 2 2 19 GLN O O 13.371 6.042 -0.309 1.00 . B B . 17 GLN O 1 1
17 40699 2 2 19 GLN OE1 O 14.531 3.549 -1.933 1.00 . B B . 17 GLN OE1 1 1
17 40700 2 2 20 LYS C C 14.017 8.296 1.418 1.00 . B B . 18 LYS C 1 1
17 40701 2 2 20 LYS CA C 13.413 7.154 2.240 1.00 . B B . 18 LYS CA 1 1
17 40702 2 2 20 LYS CB C 14.453 6.065 2.528 1.00 . B B . 18 LYS CB 1 1
17 40703 2 2 20 LYS CD C 14.155 6.003 5.023 1.00 . B B . 18 LYS CD 1 1
17 40704 2 2 20 LYS CE C 13.387 5.325 6.147 1.00 . B B . 18 LYS CE 1 1
17 40705 2 2 20 LYS CG C 14.098 5.201 3.730 1.00 . B B . 18 LYS CG 1 1
17 40706 2 2 20 LYS H H 11.378 6.637 2.003 1.00 . B B . 18 LYS H 1 1
17 40707 2 2 20 LYS HA H 13.069 7.561 3.180 1.00 . B B . 18 LYS HA 1 1
17 40708 2 2 20 LYS HB2 H 14.537 5.425 1.661 1.00 . B B . 18 LYS HB2 1 1
17 40709 2 2 20 LYS HB3 H 15.407 6.533 2.716 1.00 . B B . 18 LYS HB3 1 1
17 40710 2 2 20 LYS HD2 H 15.187 6.111 5.322 1.00 . B B . 18 LYS HD2 1 1
17 40711 2 2 20 LYS HD3 H 13.727 6.980 4.845 1.00 . B B . 18 LYS HD3 1 1
17 40712 2 2 20 LYS HE2 H 13.536 5.888 7.056 1.00 . B B . 18 LYS HE2 1 1
17 40713 2 2 20 LYS HE3 H 12.337 5.319 5.896 1.00 . B B . 18 LYS HE3 1 1
17 40714 2 2 20 LYS HG2 H 13.097 4.814 3.602 1.00 . B B . 18 LYS HG2 1 1
17 40715 2 2 20 LYS HG3 H 14.798 4.381 3.793 1.00 . B B . 18 LYS HG3 1 1
17 40716 2 2 20 LYS HZ1 H 13.634 3.638 7.358 1.00 . B B . 18 LYS HZ1 1 1
17 40717 2 2 20 LYS HZ2 H 14.871 3.843 6.211 1.00 . B B . 18 LYS HZ2 1 1
17 40718 2 2 20 LYS HZ3 H 13.345 3.278 5.734 1.00 . B B . 18 LYS HZ3 1 1
17 40719 2 2 20 LYS N N 12.250 6.601 1.557 1.00 . B B . 18 LYS N 1 1
17 40720 2 2 20 LYS NZ N 13.837 3.926 6.375 1.00 . B B . 18 LYS NZ 1 1
17 40721 2 2 20 LYS O O 15.217 8.326 1.151 1.00 . B B . 18 LYS O 1 1
17 40722 2 2 21 LYS C C 13.826 10.090 -1.237 1.00 . B B . 19 LYS C 1 1
17 40723 2 2 21 LYS CA C 13.502 10.406 0.225 1.00 . B B . 19 LYS CA 1 1
17 40724 2 2 21 LYS CB C 14.677 11.160 0.867 1.00 . B B . 19 LYS CB 1 1
17 40725 2 2 21 LYS CD C 13.949 11.313 3.271 1.00 . B B . 19 LYS CD 1 1
17 40726 2 2 21 LYS CE C 13.201 12.169 4.277 1.00 . B B . 19 LYS CE 1 1
17 40727 2 2 21 LYS CG C 14.267 12.087 2.002 1.00 . B B . 19 LYS CG 1 1
17 40728 2 2 21 LYS H H 12.194 9.092 1.248 1.00 . B B . 19 LYS H 1 1
17 40729 2 2 21 LYS HA H 12.642 11.058 0.235 1.00 . B B . 19 LYS HA 1 1
17 40730 2 2 21 LYS HB2 H 15.380 10.439 1.257 1.00 . B B . 19 LYS HB2 1 1
17 40731 2 2 21 LYS HB3 H 15.167 11.751 0.107 1.00 . B B . 19 LYS HB3 1 1
17 40732 2 2 21 LYS HD2 H 13.337 10.460 3.016 1.00 . B B . 19 LYS HD2 1 1
17 40733 2 2 21 LYS HD3 H 14.872 10.974 3.716 1.00 . B B . 19 LYS HD3 1 1
17 40734 2 2 21 LYS HE2 H 12.356 12.625 3.783 1.00 . B B . 19 LYS HE2 1 1
17 40735 2 2 21 LYS HE3 H 12.847 11.534 5.076 1.00 . B B . 19 LYS HE3 1 1
17 40736 2 2 21 LYS HG2 H 15.077 12.770 2.206 1.00 . B B . 19 LYS HG2 1 1
17 40737 2 2 21 LYS HG3 H 13.391 12.643 1.702 1.00 . B B . 19 LYS HG3 1 1
17 40738 2 2 21 LYS HZ1 H 15.046 12.902 4.946 1.00 . B B . 19 LYS HZ1 1 1
17 40739 2 2 21 LYS HZ2 H 13.711 13.504 5.799 1.00 . B B . 19 LYS HZ2 1 1
17 40740 2 2 21 LYS HZ3 H 14.047 14.077 4.246 1.00 . B B . 19 LYS HZ3 1 1
17 40741 2 2 21 LYS N N 13.137 9.215 1.004 1.00 . B B . 19 LYS N 1 1
17 40742 2 2 21 LYS NZ N 14.056 13.239 4.854 1.00 . B B . 19 LYS NZ 1 1
17 40743 2 2 21 LYS O O 14.254 10.976 -1.979 1.00 . B B . 19 LYS O 1 1
17 40744 2 2 22 GLN C C 12.601 8.529 -3.899 1.00 . B B . 20 GLN C 1 1
17 40745 2 2 22 GLN CA C 13.872 8.492 -3.058 1.00 . B B . 20 GLN CA 1 1
17 40746 2 2 22 GLN CB C 14.519 7.108 -3.134 1.00 . B B . 20 GLN CB 1 1
17 40747 2 2 22 GLN CD C 16.038 5.749 -4.644 1.00 . B B . 20 GLN CD 1 1
17 40748 2 2 22 GLN CG C 14.846 6.684 -4.556 1.00 . B B . 20 GLN CG 1 1
17 40749 2 2 22 GLN H H 13.196 8.196 -1.065 1.00 . B B . 20 GLN H 1 1
17 40750 2 2 22 GLN HA H 14.564 9.223 -3.452 1.00 . B B . 20 GLN HA 1 1
17 40751 2 2 22 GLN HB2 H 15.434 7.117 -2.561 1.00 . B B . 20 GLN HB2 1 1
17 40752 2 2 22 GLN HB3 H 13.842 6.382 -2.709 1.00 . B B . 20 GLN HB3 1 1
17 40753 2 2 22 GLN HE21 H 15.585 4.940 -2.884 1.00 . B B . 20 GLN HE21 1 1
17 40754 2 2 22 GLN HE22 H 16.987 4.309 -3.672 1.00 . B B . 20 GLN HE22 1 1
17 40755 2 2 22 GLN HG2 H 13.985 6.181 -4.969 1.00 . B B . 20 GLN HG2 1 1
17 40756 2 2 22 GLN HG3 H 15.056 7.569 -5.137 1.00 . B B . 20 GLN HG3 1 1
17 40757 2 2 22 GLN N N 13.583 8.863 -1.675 1.00 . B B . 20 GLN N 1 1
17 40758 2 2 22 GLN NE2 N 16.223 4.917 -3.634 1.00 . B B . 20 GLN NE2 1 1
17 40759 2 2 22 GLN O O 11.595 7.930 -3.532 1.00 . B B . 20 GLN O 1 1
17 40760 2 2 22 GLN OE1 O 16.781 5.768 -5.623 1.00 . B B . 20 GLN OE1 1 1
17 40761 2 2 23 ASP C C 11.206 8.088 -6.640 1.00 . B B . 21 ASP C 1 1
17 40762 2 2 23 ASP CA C 11.508 9.388 -5.914 1.00 . B B . 21 ASP CA 1 1
17 40763 2 2 23 ASP CB C 11.762 10.500 -6.943 1.00 . B B . 21 ASP CB 1 1
17 40764 2 2 23 ASP CG C 12.681 10.064 -8.075 1.00 . B B . 21 ASP CG 1 1
17 40765 2 2 23 ASP H H 13.494 9.692 -5.251 1.00 . B B . 21 ASP H 1 1
17 40766 2 2 23 ASP HA H 10.652 9.657 -5.314 1.00 . B B . 21 ASP HA 1 1
17 40767 2 2 23 ASP HB2 H 10.818 10.803 -7.371 1.00 . B B . 21 ASP HB2 1 1
17 40768 2 2 23 ASP HB3 H 12.212 11.345 -6.444 1.00 . B B . 21 ASP HB3 1 1
17 40769 2 2 23 ASP N N 12.655 9.250 -5.015 1.00 . B B . 21 ASP N 1 1
17 40770 2 2 23 ASP O O 12.111 7.313 -6.945 1.00 . B B . 21 ASP O 1 1
17 40771 2 2 23 ASP OD1 O 12.183 9.503 -9.074 1.00 . B B . 21 ASP OD1 1 1
17 40772 2 2 23 ASP OD2 O 13.905 10.290 -7.976 1.00 . B B . 21 ASP OD2 1 1
17 40773 2 2 24 GLY C C 8.031 6.508 -7.683 1.00 . B B . 22 GLY C 1 1
17 40774 2 2 24 GLY CA C 9.530 6.654 -7.595 1.00 . B B . 22 GLY CA 1 1
17 40775 2 2 24 GLY H H 9.241 8.459 -6.554 1.00 . B B . 22 GLY H 1 1
17 40776 2 2 24 GLY HA2 H 9.937 6.690 -8.594 1.00 . B B . 22 GLY HA2 1 1
17 40777 2 2 24 GLY HA3 H 9.935 5.794 -7.083 1.00 . B B . 22 GLY HA3 1 1
17 40778 2 2 24 GLY N N 9.928 7.844 -6.888 1.00 . B B . 22 GLY N 1 1
17 40779 2 2 24 GLY O O 7.283 7.325 -7.150 1.00 . B B . 22 GLY O 1 1
17 40780 2 2 25 ALA C C 5.909 3.802 -7.976 1.00 . B B . 23 ALA C 1 1
17 40781 2 2 25 ALA CA C 6.194 5.184 -8.533 1.00 . B B . 23 ALA CA 1 1
17 40782 2 2 25 ALA CB C 5.797 5.270 -9.995 1.00 . B B . 23 ALA CB 1 1
17 40783 2 2 25 ALA H H 8.259 4.876 -8.792 1.00 . B B . 23 ALA H 1 1
17 40784 2 2 25 ALA HA H 5.627 5.917 -7.977 1.00 . B B . 23 ALA HA 1 1
17 40785 2 2 25 ALA HB1 H 6.343 4.529 -10.561 1.00 . B B . 23 ALA HB1 1 1
17 40786 2 2 25 ALA HB2 H 6.029 6.256 -10.373 1.00 . B B . 23 ALA HB2 1 1
17 40787 2 2 25 ALA HB3 H 4.737 5.088 -10.092 1.00 . B B . 23 ALA HB3 1 1
17 40788 2 2 25 ALA N N 7.599 5.475 -8.372 1.00 . B B . 23 ALA N 1 1
17 40789 2 2 25 ALA O O 6.735 2.896 -8.101 1.00 . B B . 23 ALA O 1 1
17 40790 2 2 26 LEU C C 3.424 1.622 -7.699 1.00 . B B . 24 LEU C 1 1
17 40791 2 2 26 LEU CA C 4.390 2.367 -6.776 1.00 . B B . 24 LEU CA 1 1
17 40792 2 2 26 LEU CB C 3.755 2.622 -5.405 1.00 . B B . 24 LEU CB 1 1
17 40793 2 2 26 LEU CD1 C 2.922 1.610 -3.267 1.00 . B B . 24 LEU CD1 1 1
17 40794 2 2 26 LEU CD2 C 4.069 0.161 -4.950 1.00 . B B . 24 LEU CD2 1 1
17 40795 2 2 26 LEU CG C 3.996 1.548 -4.341 1.00 . B B . 24 LEU CG 1 1
17 40796 2 2 26 LEU H H 4.105 4.377 -7.354 1.00 . B B . 24 LEU H 1 1
17 40797 2 2 26 LEU HA H 5.289 1.781 -6.647 1.00 . B B . 24 LEU HA 1 1
17 40798 2 2 26 LEU HB2 H 4.139 3.559 -5.030 1.00 . B B . 24 LEU HB2 1 1
17 40799 2 2 26 LEU HB3 H 2.691 2.725 -5.544 1.00 . B B . 24 LEU HB3 1 1
17 40800 2 2 26 LEU HD11 H 3.215 0.995 -2.430 1.00 . B B . 24 LEU HD11 1 1
17 40801 2 2 26 LEU HD12 H 1.989 1.245 -3.671 1.00 . B B . 24 LEU HD12 1 1
17 40802 2 2 26 LEU HD13 H 2.798 2.630 -2.939 1.00 . B B . 24 LEU HD13 1 1
17 40803 2 2 26 LEU HD21 H 4.239 -0.566 -4.170 1.00 . B B . 24 LEU HD21 1 1
17 40804 2 2 26 LEU HD22 H 4.882 0.123 -5.660 1.00 . B B . 24 LEU HD22 1 1
17 40805 2 2 26 LEU HD23 H 3.140 -0.060 -5.454 1.00 . B B . 24 LEU HD23 1 1
17 40806 2 2 26 LEU HG H 4.947 1.747 -3.867 1.00 . B B . 24 LEU HG 1 1
17 40807 2 2 26 LEU N N 4.747 3.635 -7.377 1.00 . B B . 24 LEU N 1 1
17 40808 2 2 26 LEU O O 2.310 2.078 -7.945 1.00 . B B . 24 LEU O 1 1
17 40809 2 2 27 TYR C C 2.572 -1.594 -8.454 1.00 . B B . 25 TYR C 1 1
17 40810 2 2 27 TYR CA C 3.043 -0.305 -9.123 1.00 . B B . 25 TYR CA 1 1
17 40811 2 2 27 TYR CB C 3.826 -0.619 -10.399 1.00 . B B . 25 TYR CB 1 1
17 40812 2 2 27 TYR CD1 C 3.379 1.341 -11.926 1.00 . B B . 25 TYR CD1 1 1
17 40813 2 2 27 TYR CD2 C 5.583 1.075 -11.059 1.00 . B B . 25 TYR CD2 1 1
17 40814 2 2 27 TYR CE1 C 3.778 2.479 -12.602 1.00 . B B . 25 TYR CE1 1 1
17 40815 2 2 27 TYR CE2 C 5.987 2.214 -11.728 1.00 . B B . 25 TYR CE2 1 1
17 40816 2 2 27 TYR CG C 4.273 0.620 -11.146 1.00 . B B . 25 TYR CG 1 1
17 40817 2 2 27 TYR CZ C 5.081 2.912 -12.499 1.00 . B B . 25 TYR CZ 1 1
17 40818 2 2 27 TYR H H 4.754 0.155 -7.968 1.00 . B B . 25 TYR H 1 1
17 40819 2 2 27 TYR HA H 2.176 0.285 -9.381 1.00 . B B . 25 TYR HA 1 1
17 40820 2 2 27 TYR HB2 H 4.706 -1.190 -10.146 1.00 . B B . 25 TYR HB2 1 1
17 40821 2 2 27 TYR HB3 H 3.202 -1.201 -11.063 1.00 . B B . 25 TYR HB3 1 1
17 40822 2 2 27 TYR HD1 H 2.358 1.000 -12.006 1.00 . B B . 25 TYR HD1 1 1
17 40823 2 2 27 TYR HD2 H 6.290 0.527 -10.455 1.00 . B B . 25 TYR HD2 1 1
17 40824 2 2 27 TYR HE1 H 3.067 3.025 -13.205 1.00 . B B . 25 TYR HE1 1 1
17 40825 2 2 27 TYR HE2 H 7.011 2.553 -11.648 1.00 . B B . 25 TYR HE2 1 1
17 40826 2 2 27 TYR HH H 6.356 3.916 -13.536 1.00 . B B . 25 TYR HH 1 1
17 40827 2 2 27 TYR N N 3.860 0.485 -8.216 1.00 . B B . 25 TYR N 1 1
17 40828 2 2 27 TYR O O 3.346 -2.533 -8.257 1.00 . B B . 25 TYR O 1 1
17 40829 2 2 27 TYR OH O 5.479 4.053 -13.164 1.00 . B B . 25 TYR OH 1 1
17 40830 2 2 28 LEU C C 0.310 -3.833 -8.464 1.00 . B B . 26 LEU C 1 1
17 40831 2 2 28 LEU CA C 0.693 -2.770 -7.453 1.00 . B B . 26 LEU CA 1 1
17 40832 2 2 28 LEU CB C -0.560 -2.349 -6.686 1.00 . B B . 26 LEU CB 1 1
17 40833 2 2 28 LEU CD1 C -1.620 -1.420 -4.621 1.00 . B B . 26 LEU CD1 1 1
17 40834 2 2 28 LEU CD2 C 0.382 -2.865 -4.452 1.00 . B B . 26 LEU CD2 1 1
17 40835 2 2 28 LEU CG C -0.314 -1.817 -5.283 1.00 . B B . 26 LEU CG 1 1
17 40836 2 2 28 LEU H H 0.737 -0.829 -8.278 1.00 . B B . 26 LEU H 1 1
17 40837 2 2 28 LEU HA H 1.411 -3.184 -6.762 1.00 . B B . 26 LEU HA 1 1
17 40838 2 2 28 LEU HB2 H -1.062 -1.580 -7.256 1.00 . B B . 26 LEU HB2 1 1
17 40839 2 2 28 LEU HB3 H -1.216 -3.204 -6.614 1.00 . B B . 26 LEU HB3 1 1
17 40840 2 2 28 LEU HD11 H -2.106 -0.658 -5.211 1.00 . B B . 26 LEU HD11 1 1
17 40841 2 2 28 LEU HD12 H -1.420 -1.040 -3.631 1.00 . B B . 26 LEU HD12 1 1
17 40842 2 2 28 LEU HD13 H -2.264 -2.287 -4.550 1.00 . B B . 26 LEU HD13 1 1
17 40843 2 2 28 LEU HD21 H 0.534 -2.487 -3.454 1.00 . B B . 26 LEU HD21 1 1
17 40844 2 2 28 LEU HD22 H 1.332 -3.105 -4.900 1.00 . B B . 26 LEU HD22 1 1
17 40845 2 2 28 LEU HD23 H -0.235 -3.752 -4.413 1.00 . B B . 26 LEU HD23 1 1
17 40846 2 2 28 LEU HG H 0.323 -0.949 -5.339 1.00 . B B . 26 LEU HG 1 1
17 40847 2 2 28 LEU N N 1.298 -1.618 -8.099 1.00 . B B . 26 LEU N 1 1
17 40848 2 2 28 LEU O O -0.684 -3.693 -9.171 1.00 . B B . 26 LEU O 1 1
17 40849 2 2 29 MET C C 0.075 -7.070 -8.671 1.00 . B B . 27 MET C 1 1
17 40850 2 2 29 MET CA C 0.805 -5.983 -9.443 1.00 . B B . 27 MET CA 1 1
17 40851 2 2 29 MET CB C 2.086 -6.544 -10.066 1.00 . B B . 27 MET CB 1 1
17 40852 2 2 29 MET CE C 5.481 -4.615 -11.509 1.00 . B B . 27 MET CE 1 1
17 40853 2 2 29 MET CG C 3.017 -5.479 -10.618 1.00 . B B . 27 MET CG 1 1
17 40854 2 2 29 MET H H 1.885 -4.944 -7.954 1.00 . B B . 27 MET H 1 1
17 40855 2 2 29 MET HA H 0.158 -5.610 -10.225 1.00 . B B . 27 MET HA 1 1
17 40856 2 2 29 MET HB2 H 2.621 -7.105 -9.317 1.00 . B B . 27 MET HB2 1 1
17 40857 2 2 29 MET HB3 H 1.817 -7.209 -10.875 1.00 . B B . 27 MET HB3 1 1
17 40858 2 2 29 MET HE1 H 4.949 -4.233 -12.366 1.00 . B B . 27 MET HE1 1 1
17 40859 2 2 29 MET HE2 H 6.501 -4.838 -11.786 1.00 . B B . 27 MET HE2 1 1
17 40860 2 2 29 MET HE3 H 5.477 -3.873 -10.722 1.00 . B B . 27 MET HE3 1 1
17 40861 2 2 29 MET HG2 H 2.610 -5.112 -11.548 1.00 . B B . 27 MET HG2 1 1
17 40862 2 2 29 MET HG3 H 3.077 -4.669 -9.907 1.00 . B B . 27 MET HG3 1 1
17 40863 2 2 29 MET N N 1.097 -4.889 -8.536 1.00 . B B . 27 MET N 1 1
17 40864 2 2 29 MET O O 0.109 -7.076 -7.442 1.00 . B B . 27 MET O 1 1
17 40865 2 2 29 MET SD S 4.680 -6.105 -10.924 1.00 . B B . 27 MET SD 1 1
17 40866 2 2 30 ALA C C -0.379 -9.975 -7.947 1.00 . B B . 28 ALA C 1 1
17 40867 2 2 30 ALA CA C -1.324 -9.046 -8.717 1.00 . B B . 28 ALA CA 1 1
17 40868 2 2 30 ALA CB C -2.140 -9.830 -9.734 1.00 . B B . 28 ALA CB 1 1
17 40869 2 2 30 ALA H H -0.601 -7.907 -10.354 1.00 . B B . 28 ALA H 1 1
17 40870 2 2 30 ALA HA H -2.015 -8.590 -8.022 1.00 . B B . 28 ALA HA 1 1
17 40871 2 2 30 ALA HB1 H -1.476 -10.402 -10.366 1.00 . B B . 28 ALA HB1 1 1
17 40872 2 2 30 ALA HB2 H -2.714 -9.145 -10.340 1.00 . B B . 28 ALA HB2 1 1
17 40873 2 2 30 ALA HB3 H -2.810 -10.501 -9.217 1.00 . B B . 28 ALA HB3 1 1
17 40874 2 2 30 ALA N N -0.589 -7.972 -9.375 1.00 . B B . 28 ALA N 1 1
17 40875 2 2 30 ALA O O -0.626 -10.309 -6.791 1.00 . B B . 28 ALA O 1 1
17 40876 2 2 31 GLU C C 2.524 -10.592 -6.913 1.00 . B B . 29 GLU C 1 1
17 40877 2 2 31 GLU CA C 1.695 -11.271 -7.997 1.00 . B B . 29 GLU CA 1 1
17 40878 2 2 31 GLU CB C 2.667 -11.779 -9.061 1.00 . B B . 29 GLU CB 1 1
17 40879 2 2 31 GLU CD C 3.332 -13.548 -10.699 1.00 . B B . 29 GLU CD 1 1
17 40880 2 2 31 GLU CG C 2.261 -13.070 -9.742 1.00 . B B . 29 GLU CG 1 1
17 40881 2 2 31 GLU H H 0.834 -10.089 -9.529 1.00 . B B . 29 GLU H 1 1
17 40882 2 2 31 GLU HA H 1.174 -12.113 -7.570 1.00 . B B . 29 GLU HA 1 1
17 40883 2 2 31 GLU HB2 H 2.768 -11.021 -9.822 1.00 . B B . 29 GLU HB2 1 1
17 40884 2 2 31 GLU HB3 H 3.631 -11.933 -8.597 1.00 . B B . 29 GLU HB3 1 1
17 40885 2 2 31 GLU HG2 H 2.100 -13.830 -8.989 1.00 . B B . 29 GLU HG2 1 1
17 40886 2 2 31 GLU HG3 H 1.347 -12.906 -10.294 1.00 . B B . 29 GLU HG3 1 1
17 40887 2 2 31 GLU N N 0.706 -10.378 -8.600 1.00 . B B . 29 GLU N 1 1
17 40888 2 2 31 GLU O O 2.756 -11.164 -5.842 1.00 . B B . 29 GLU O 1 1
17 40889 2 2 31 GLU OE1 O 4.494 -13.696 -10.261 1.00 . B B . 29 GLU OE1 1 1
17 40890 2 2 31 GLU OE2 O 3.030 -13.743 -11.893 1.00 . B B . 29 GLU OE2 1 1
17 40891 2 2 32 ARG C C 3.691 -7.174 -6.323 1.00 . B B . 30 ARG C 1 1
17 40892 2 2 32 ARG CA C 3.834 -8.685 -6.241 1.00 . B B . 30 ARG CA 1 1
17 40893 2 2 32 ARG CB C 5.288 -9.066 -6.534 1.00 . B B . 30 ARG CB 1 1
17 40894 2 2 32 ARG CD C 6.851 -9.481 -8.473 1.00 . B B . 30 ARG CD 1 1
17 40895 2 2 32 ARG CG C 5.786 -8.568 -7.886 1.00 . B B . 30 ARG CG 1 1
17 40896 2 2 32 ARG CZ C 6.131 -10.504 -10.609 1.00 . B B . 30 ARG CZ 1 1
17 40897 2 2 32 ARG H H 2.705 -8.931 -8.012 1.00 . B B . 30 ARG H 1 1
17 40898 2 2 32 ARG HA H 3.582 -9.012 -5.245 1.00 . B B . 30 ARG HA 1 1
17 40899 2 2 32 ARG HB2 H 5.920 -8.647 -5.765 1.00 . B B . 30 ARG HB2 1 1
17 40900 2 2 32 ARG HB3 H 5.378 -10.142 -6.516 1.00 . B B . 30 ARG HB3 1 1
17 40901 2 2 32 ARG HD2 H 7.509 -8.892 -9.095 1.00 . B B . 30 ARG HD2 1 1
17 40902 2 2 32 ARG HD3 H 7.420 -9.915 -7.663 1.00 . B B . 30 ARG HD3 1 1
17 40903 2 2 32 ARG HE H 5.993 -11.378 -8.807 1.00 . B B . 30 ARG HE 1 1
17 40904 2 2 32 ARG HG2 H 4.952 -8.522 -8.569 1.00 . B B . 30 ARG HG2 1 1
17 40905 2 2 32 ARG HG3 H 6.202 -7.579 -7.760 1.00 . B B . 30 ARG HG3 1 1
17 40906 2 2 32 ARG HH11 H 6.851 -8.620 -10.784 1.00 . B B . 30 ARG HH11 1 1
17 40907 2 2 32 ARG HH12 H 6.363 -9.364 -12.281 1.00 . B B . 30 ARG HH12 1 1
17 40908 2 2 32 ARG HH21 H 5.343 -12.381 -10.775 1.00 . B B . 30 ARG HH21 1 1
17 40909 2 2 32 ARG HH22 H 5.508 -11.494 -12.267 1.00 . B B . 30 ARG HH22 1 1
17 40910 2 2 32 ARG N N 2.973 -9.377 -7.182 1.00 . B B . 30 ARG N 1 1
17 40911 2 2 32 ARG NE N 6.277 -10.561 -9.281 1.00 . B B . 30 ARG NE 1 1
17 40912 2 2 32 ARG NH1 N 6.480 -9.408 -11.274 1.00 . B B . 30 ARG NH1 1 1
17 40913 2 2 32 ARG NH2 N 5.625 -11.538 -11.272 1.00 . B B . 30 ARG NH2 1 1
17 40914 2 2 32 ARG O O 3.162 -6.634 -7.288 1.00 . B B . 30 ARG O 1 1
17 40915 2 2 33 ILE C C 5.538 -4.552 -5.643 1.00 . B B . 31 ILE C 1 1
17 40916 2 2 33 ILE CA C 4.158 -5.058 -5.242 1.00 . B B . 31 ILE CA 1 1
17 40917 2 2 33 ILE CB C 3.772 -4.537 -3.835 1.00 . B B . 31 ILE CB 1 1
17 40918 2 2 33 ILE CD1 C 3.529 -2.429 -2.424 1.00 . B B . 31 ILE CD1 1 1
17 40919 2 2 33 ILE CG1 C 3.944 -3.019 -3.755 1.00 . B B . 31 ILE CG1 1 1
17 40920 2 2 33 ILE CG2 C 4.592 -5.224 -2.754 1.00 . B B . 31 ILE CG2 1 1
17 40921 2 2 33 ILE H H 4.579 -7.004 -4.546 1.00 . B B . 31 ILE H 1 1
17 40922 2 2 33 ILE HA H 3.428 -4.705 -5.958 1.00 . B B . 31 ILE HA 1 1
17 40923 2 2 33 ILE HB H 2.734 -4.779 -3.665 1.00 . B B . 31 ILE HB 1 1
17 40924 2 2 33 ILE HD11 H 3.640 -1.355 -2.456 1.00 . B B . 31 ILE HD11 1 1
17 40925 2 2 33 ILE HD12 H 4.155 -2.832 -1.641 1.00 . B B . 31 ILE HD12 1 1
17 40926 2 2 33 ILE HD13 H 2.497 -2.678 -2.225 1.00 . B B . 31 ILE HD13 1 1
17 40927 2 2 33 ILE HG12 H 4.983 -2.771 -3.916 1.00 . B B . 31 ILE HG12 1 1
17 40928 2 2 33 ILE HG13 H 3.345 -2.555 -4.525 1.00 . B B . 31 ILE HG13 1 1
17 40929 2 2 33 ILE HG21 H 4.309 -4.838 -1.787 1.00 . B B . 31 ILE HG21 1 1
17 40930 2 2 33 ILE HG22 H 5.642 -5.034 -2.925 1.00 . B B . 31 ILE HG22 1 1
17 40931 2 2 33 ILE HG23 H 4.410 -6.288 -2.785 1.00 . B B . 31 ILE HG23 1 1
17 40932 2 2 33 ILE N N 4.179 -6.506 -5.295 1.00 . B B . 31 ILE N 1 1
17 40933 2 2 33 ILE O O 6.546 -4.925 -5.038 1.00 . B B . 31 ILE O 1 1
17 40934 2 2 34 ALA C C 6.906 -1.724 -7.174 1.00 . B B . 32 ALA C 1 1
17 40935 2 2 34 ALA CA C 6.874 -3.240 -7.149 1.00 . B B . 32 ALA CA 1 1
17 40936 2 2 34 ALA CB C 7.191 -3.803 -8.520 1.00 . B B . 32 ALA CB 1 1
17 40937 2 2 34 ALA H H 4.772 -3.470 -7.140 1.00 . B B . 32 ALA H 1 1
17 40938 2 2 34 ALA HA H 7.634 -3.589 -6.464 1.00 . B B . 32 ALA HA 1 1
17 40939 2 2 34 ALA HB1 H 6.405 -3.535 -9.210 1.00 . B B . 32 ALA HB1 1 1
17 40940 2 2 34 ALA HB2 H 7.268 -4.880 -8.458 1.00 . B B . 32 ALA HB2 1 1
17 40941 2 2 34 ALA HB3 H 8.129 -3.395 -8.867 1.00 . B B . 32 ALA HB3 1 1
17 40942 2 2 34 ALA N N 5.599 -3.744 -6.683 1.00 . B B . 32 ALA N 1 1
17 40943 2 2 34 ALA O O 5.893 -1.068 -7.396 1.00 . B B . 32 ALA O 1 1
17 40944 2 2 35 TRP C C 9.523 0.583 -7.754 1.00 . B B . 33 TRP C 1 1
17 40945 2 2 35 TRP CA C 8.284 0.250 -6.935 1.00 . B B . 33 TRP CA 1 1
17 40946 2 2 35 TRP CB C 8.421 0.737 -5.485 1.00 . B B . 33 TRP CB 1 1
17 40947 2 2 35 TRP CD1 C 7.863 3.224 -5.156 1.00 . B B . 33 TRP CD1 1 1
17 40948 2 2 35 TRP CD2 C 10.047 2.780 -5.341 1.00 . B B . 33 TRP CD2 1 1
17 40949 2 2 35 TRP CE2 C 9.886 4.163 -5.161 1.00 . B B . 33 TRP CE2 1 1
17 40950 2 2 35 TRP CE3 C 11.333 2.262 -5.482 1.00 . B B . 33 TRP CE3 1 1
17 40951 2 2 35 TRP CG C 8.744 2.195 -5.338 1.00 . B B . 33 TRP CG 1 1
17 40952 2 2 35 TRP CH2 C 12.219 4.500 -5.259 1.00 . B B . 33 TRP CH2 1 1
17 40953 2 2 35 TRP CZ2 C 10.969 5.034 -5.117 1.00 . B B . 33 TRP CZ2 1 1
17 40954 2 2 35 TRP CZ3 C 12.406 3.127 -5.441 1.00 . B B . 33 TRP CZ3 1 1
17 40955 2 2 35 TRP H H 8.855 -1.770 -6.786 1.00 . B B . 33 TRP H 1 1
17 40956 2 2 35 TRP HA H 7.422 0.715 -7.390 1.00 . B B . 33 TRP HA 1 1
17 40957 2 2 35 TRP HB2 H 7.494 0.554 -4.967 1.00 . B B . 33 TRP HB2 1 1
17 40958 2 2 35 TRP HB3 H 9.208 0.174 -5.003 1.00 . B B . 33 TRP HB3 1 1
17 40959 2 2 35 TRP HD1 H 6.792 3.110 -5.108 1.00 . B B . 33 TRP HD1 1 1
17 40960 2 2 35 TRP HE1 H 8.133 5.294 -4.917 1.00 . B B . 33 TRP HE1 1 1
17 40961 2 2 35 TRP HE3 H 11.495 1.203 -5.623 1.00 . B B . 33 TRP HE3 1 1
17 40962 2 2 35 TRP HH2 H 13.087 5.141 -5.234 1.00 . B B . 33 TRP HH2 1 1
17 40963 2 2 35 TRP HZ2 H 10.841 6.097 -4.977 1.00 . B B . 33 TRP HZ2 1 1
17 40964 2 2 35 TRP HZ3 H 13.409 2.743 -5.554 1.00 . B B . 33 TRP HZ3 1 1
17 40965 2 2 35 TRP N N 8.082 -1.181 -6.946 1.00 . B B . 33 TRP N 1 1
17 40966 2 2 35 TRP NE1 N 8.544 4.411 -5.049 1.00 . B B . 33 TRP NE1 1 1
17 40967 2 2 35 TRP O O 10.552 -0.092 -7.648 1.00 . B B . 33 TRP O 1 1
17 40968 2 2 36 ALA C C 10.574 3.540 -9.477 1.00 . B B . 34 ALA C 1 1
17 40969 2 2 36 ALA CA C 10.516 2.027 -9.430 1.00 . B B . 34 ALA CA 1 1
17 40970 2 2 36 ALA CB C 10.369 1.463 -10.833 1.00 . B B . 34 ALA CB 1 1
17 40971 2 2 36 ALA H H 8.562 2.095 -8.625 1.00 . B B . 34 ALA H 1 1
17 40972 2 2 36 ALA HA H 11.433 1.648 -9.003 1.00 . B B . 34 ALA HA 1 1
17 40973 2 2 36 ALA HB1 H 11.204 1.784 -11.438 1.00 . B B . 34 ALA HB1 1 1
17 40974 2 2 36 ALA HB2 H 9.449 1.819 -11.269 1.00 . B B . 34 ALA HB2 1 1
17 40975 2 2 36 ALA HB3 H 10.352 0.384 -10.786 1.00 . B B . 34 ALA HB3 1 1
17 40976 2 2 36 ALA N N 9.412 1.601 -8.586 1.00 . B B . 34 ALA N 1 1
17 40977 2 2 36 ALA O O 9.540 4.190 -9.588 1.00 . B B . 34 ALA O 1 1
17 40978 2 2 37 PRO C C 11.344 6.223 -10.647 1.00 . B B . 35 PRO C 1 1
17 40979 2 2 37 PRO CA C 11.966 5.571 -9.409 1.00 . B B . 35 PRO CA 1 1
17 40980 2 2 37 PRO CB C 13.486 5.733 -9.404 1.00 . B B . 35 PRO CB 1 1
17 40981 2 2 37 PRO CD C 13.055 3.397 -9.247 1.00 . B B . 35 PRO CD 1 1
17 40982 2 2 37 PRO CG C 14.004 4.473 -8.809 1.00 . B B . 35 PRO CG 1 1
17 40983 2 2 37 PRO HA H 11.553 6.030 -8.523 1.00 . B B . 35 PRO HA 1 1
17 40984 2 2 37 PRO HB2 H 13.839 5.868 -10.417 1.00 . B B . 35 PRO HB2 1 1
17 40985 2 2 37 PRO HB3 H 13.756 6.592 -8.807 1.00 . B B . 35 PRO HB3 1 1
17 40986 2 2 37 PRO HD2 H 13.368 2.980 -10.193 1.00 . B B . 35 PRO HD2 1 1
17 40987 2 2 37 PRO HD3 H 12.983 2.626 -8.495 1.00 . B B . 35 PRO HD3 1 1
17 40988 2 2 37 PRO HG2 H 14.999 4.273 -9.179 1.00 . B B . 35 PRO HG2 1 1
17 40989 2 2 37 PRO HG3 H 14.012 4.551 -7.732 1.00 . B B . 35 PRO HG3 1 1
17 40990 2 2 37 PRO N N 11.778 4.116 -9.384 1.00 . B B . 35 PRO N 1 1
17 40991 2 2 37 PRO O O 11.379 5.660 -11.743 1.00 . B B . 35 PRO O 1 1
17 40992 2 2 38 GLU C C 11.146 8.526 -12.627 1.00 . B B . 36 GLU C 1 1
17 40993 2 2 38 GLU CA C 10.140 8.145 -11.551 1.00 . B B . 36 GLU CA 1 1
17 40994 2 2 38 GLU CB C 9.438 9.398 -11.018 1.00 . B B . 36 GLU CB 1 1
17 40995 2 2 38 GLU CD C 7.007 8.673 -10.919 1.00 . B B . 36 GLU CD 1 1
17 40996 2 2 38 GLU CG C 8.234 9.102 -10.133 1.00 . B B . 36 GLU CG 1 1
17 40997 2 2 38 GLU H H 10.840 7.839 -9.578 1.00 . B B . 36 GLU H 1 1
17 40998 2 2 38 GLU HA H 9.399 7.490 -11.986 1.00 . B B . 36 GLU HA 1 1
17 40999 2 2 38 GLU HB2 H 10.146 9.974 -10.440 1.00 . B B . 36 GLU HB2 1 1
17 41000 2 2 38 GLU HB3 H 9.103 9.992 -11.856 1.00 . B B . 36 GLU HB3 1 1
17 41001 2 2 38 GLU HG2 H 8.495 8.309 -9.448 1.00 . B B . 36 GLU HG2 1 1
17 41002 2 2 38 GLU HG3 H 7.990 9.992 -9.573 1.00 . B B . 36 GLU HG3 1 1
17 41003 2 2 38 GLU N N 10.790 7.419 -10.465 1.00 . B B . 36 GLU N 1 1
17 41004 2 2 38 GLU O O 12.126 9.227 -12.363 1.00 . B B . 36 GLU O 1 1
17 41005 2 2 38 GLU OE1 O 7.157 8.065 -11.999 1.00 . B B . 36 GLU OE1 1 1
17 41006 2 2 38 GLU OE2 O 5.874 8.932 -10.456 1.00 . B B . 36 GLU OE2 1 1
17 41007 2 2 39 GLY C C 12.898 7.303 -15.070 1.00 . B B . 37 GLY C 1 1
17 41008 2 2 39 GLY CA C 11.797 8.334 -14.942 1.00 . B B . 37 GLY CA 1 1
17 41009 2 2 39 GLY H H 10.115 7.485 -13.981 1.00 . B B . 37 GLY H 1 1
17 41010 2 2 39 GLY HA2 H 11.225 8.354 -15.857 1.00 . B B . 37 GLY HA2 1 1
17 41011 2 2 39 GLY HA3 H 12.243 9.305 -14.785 1.00 . B B . 37 GLY HA3 1 1
17 41012 2 2 39 GLY N N 10.906 8.043 -13.837 1.00 . B B . 37 GLY N 1 1
17 41013 2 2 39 GLY O O 13.817 7.460 -15.873 1.00 . B B . 37 GLY O 1 1
17 41014 2 2 40 LYS C C 13.166 3.909 -14.824 1.00 . B B . 38 LYS C 1 1
17 41015 2 2 40 LYS CA C 13.804 5.188 -14.289 1.00 . B B . 38 LYS CA 1 1
17 41016 2 2 40 LYS CB C 14.399 4.964 -12.890 1.00 . B B . 38 LYS CB 1 1
17 41017 2 2 40 LYS CD C 14.615 7.372 -12.120 1.00 . B B . 38 LYS CD 1 1
17 41018 2 2 40 LYS CE C 15.268 8.158 -10.992 1.00 . B B . 38 LYS CE 1 1
17 41019 2 2 40 LYS CG C 15.352 6.069 -12.423 1.00 . B B . 38 LYS CG 1 1
17 41020 2 2 40 LYS H H 12.058 6.186 -13.640 1.00 . B B . 38 LYS H 1 1
17 41021 2 2 40 LYS HA H 14.593 5.488 -14.963 1.00 . B B . 38 LYS HA 1 1
17 41022 2 2 40 LYS HB2 H 13.591 4.894 -12.177 1.00 . B B . 38 LYS HB2 1 1
17 41023 2 2 40 LYS HB3 H 14.943 4.030 -12.891 1.00 . B B . 38 LYS HB3 1 1
17 41024 2 2 40 LYS HD2 H 14.612 7.983 -13.010 1.00 . B B . 38 LYS HD2 1 1
17 41025 2 2 40 LYS HD3 H 13.598 7.139 -11.842 1.00 . B B . 38 LYS HD3 1 1
17 41026 2 2 40 LYS HE2 H 15.456 7.489 -10.165 1.00 . B B . 38 LYS HE2 1 1
17 41027 2 2 40 LYS HE3 H 16.206 8.562 -11.346 1.00 . B B . 38 LYS HE3 1 1
17 41028 2 2 40 LYS HG2 H 15.855 5.740 -11.526 1.00 . B B . 38 LYS HG2 1 1
17 41029 2 2 40 LYS HG3 H 16.081 6.250 -13.198 1.00 . B B . 38 LYS HG3 1 1
17 41030 2 2 40 LYS HZ1 H 14.779 9.683 -9.634 1.00 . B B . 38 LYS HZ1 1 1
17 41031 2 2 40 LYS HZ2 H 13.431 8.939 -10.337 1.00 . B B . 38 LYS HZ2 1 1
17 41032 2 2 40 LYS HZ3 H 14.360 10.027 -11.236 1.00 . B B . 38 LYS HZ3 1 1
17 41033 2 2 40 LYS N N 12.814 6.253 -14.266 1.00 . B B . 38 LYS N 1 1
17 41034 2 2 40 LYS NZ N 14.403 9.279 -10.521 1.00 . B B . 38 LYS NZ 1 1
17 41035 2 2 40 LYS O O 12.048 3.558 -14.447 1.00 . B B . 38 LYS O 1 1
17 41036 2 2 41 ASP C C 13.611 0.757 -15.476 1.00 . B B . 39 ASP C 1 1
17 41037 2 2 41 ASP CA C 13.387 1.998 -16.336 1.00 . B B . 39 ASP CA 1 1
17 41038 2 2 41 ASP CB C 14.097 1.799 -17.677 1.00 . B B . 39 ASP CB 1 1
17 41039 2 2 41 ASP CG C 15.602 1.697 -17.511 1.00 . B B . 39 ASP CG 1 1
17 41040 2 2 41 ASP H H 14.771 3.555 -15.954 1.00 . B B . 39 ASP H 1 1
17 41041 2 2 41 ASP HA H 12.331 2.116 -16.515 1.00 . B B . 39 ASP HA 1 1
17 41042 2 2 41 ASP HB2 H 13.739 0.890 -18.137 1.00 . B B . 39 ASP HB2 1 1
17 41043 2 2 41 ASP HB3 H 13.878 2.636 -18.323 1.00 . B B . 39 ASP HB3 1 1
17 41044 2 2 41 ASP N N 13.881 3.224 -15.703 1.00 . B B . 39 ASP N 1 1
17 41045 2 2 41 ASP O O 13.049 -0.303 -15.753 1.00 . B B . 39 ASP O 1 1
17 41046 2 2 41 ASP OD1 O 16.268 2.752 -17.438 1.00 . B B . 39 ASP OD1 1 1
17 41047 2 2 41 ASP OD2 O 16.126 0.569 -17.422 1.00 . B B . 39 ASP OD2 1 1
17 41048 2 2 42 ARG C C 13.989 -0.205 -12.241 1.00 . B B . 40 ARG C 1 1
17 41049 2 2 42 ARG CA C 14.705 -0.269 -13.584 1.00 . B B . 40 ARG CA 1 1
17 41050 2 2 42 ARG CB C 16.214 -0.388 -13.370 1.00 . B B . 40 ARG CB 1 1
17 41051 2 2 42 ARG CD C 18.244 -0.683 -14.826 1.00 . B B . 40 ARG CD 1 1
17 41052 2 2 42 ARG CG C 16.904 -1.265 -14.403 1.00 . B B . 40 ARG CG 1 1
17 41053 2 2 42 ARG CZ C 18.903 1.563 -15.616 1.00 . B B . 40 ARG CZ 1 1
17 41054 2 2 42 ARG H H 14.791 1.751 -14.214 1.00 . B B . 40 ARG H 1 1
17 41055 2 2 42 ARG HA H 14.366 -1.150 -14.107 1.00 . B B . 40 ARG HA 1 1
17 41056 2 2 42 ARG HB2 H 16.652 0.599 -13.413 1.00 . B B . 40 ARG HB2 1 1
17 41057 2 2 42 ARG HB3 H 16.395 -0.810 -12.392 1.00 . B B . 40 ARG HB3 1 1
17 41058 2 2 42 ARG HD2 H 18.807 -0.429 -13.940 1.00 . B B . 40 ARG HD2 1 1
17 41059 2 2 42 ARG HD3 H 18.782 -1.427 -15.394 1.00 . B B . 40 ARG HD3 1 1
17 41060 2 2 42 ARG HE H 17.295 0.543 -16.261 1.00 . B B . 40 ARG HE 1 1
17 41061 2 2 42 ARG HG2 H 17.067 -2.244 -13.979 1.00 . B B . 40 ARG HG2 1 1
17 41062 2 2 42 ARG HG3 H 16.267 -1.348 -15.272 1.00 . B B . 40 ARG HG3 1 1
17 41063 2 2 42 ARG HH11 H 20.177 0.749 -14.268 1.00 . B B . 40 ARG HH11 1 1
17 41064 2 2 42 ARG HH12 H 20.599 2.335 -14.817 1.00 . B B . 40 ARG HH12 1 1
17 41065 2 2 42 ARG HH21 H 17.814 2.630 -16.966 1.00 . B B . 40 ARG HH21 1 1
17 41066 2 2 42 ARG HH22 H 19.253 3.412 -16.367 1.00 . B B . 40 ARG HH22 1 1
17 41067 2 2 42 ARG N N 14.409 0.878 -14.430 1.00 . B B . 40 ARG N 1 1
17 41068 2 2 42 ARG NE N 18.083 0.516 -15.645 1.00 . B B . 40 ARG NE 1 1
17 41069 2 2 42 ARG NH1 N 19.981 1.549 -14.836 1.00 . B B . 40 ARG NH1 1 1
17 41070 2 2 42 ARG NH2 N 18.644 2.622 -16.372 1.00 . B B . 40 ARG NH2 1 1
17 41071 2 2 42 ARG O O 14.048 0.804 -11.535 1.00 . B B . 40 ARG O 1 1
17 41072 2 2 43 PHE C C 13.589 -1.777 -9.539 1.00 . B B . 41 PHE C 1 1
17 41073 2 2 43 PHE CA C 12.601 -1.415 -10.639 1.00 . B B . 41 PHE CA 1 1
17 41074 2 2 43 PHE CB C 11.516 -2.495 -10.723 1.00 . B B . 41 PHE CB 1 1
17 41075 2 2 43 PHE CD1 C 10.398 -2.037 -12.930 1.00 . B B . 41 PHE CD1 1 1
17 41076 2 2 43 PHE CD2 C 9.107 -1.828 -10.935 1.00 . B B . 41 PHE CD2 1 1
17 41077 2 2 43 PHE CE1 C 9.294 -1.691 -13.684 1.00 . B B . 41 PHE CE1 1 1
17 41078 2 2 43 PHE CE2 C 8.000 -1.480 -11.685 1.00 . B B . 41 PHE CE2 1 1
17 41079 2 2 43 PHE CG C 10.317 -2.109 -11.547 1.00 . B B . 41 PHE CG 1 1
17 41080 2 2 43 PHE CZ C 8.093 -1.410 -13.061 1.00 . B B . 41 PHE CZ 1 1
17 41081 2 2 43 PHE H H 13.295 -2.053 -12.526 1.00 . B B . 41 PHE H 1 1
17 41082 2 2 43 PHE HA H 12.147 -0.462 -10.413 1.00 . B B . 41 PHE HA 1 1
17 41083 2 2 43 PHE HB2 H 11.941 -3.385 -11.159 1.00 . B B . 41 PHE HB2 1 1
17 41084 2 2 43 PHE HB3 H 11.171 -2.721 -9.724 1.00 . B B . 41 PHE HB3 1 1
17 41085 2 2 43 PHE HD1 H 11.336 -2.255 -13.418 1.00 . B B . 41 PHE HD1 1 1
17 41086 2 2 43 PHE HD2 H 9.032 -1.883 -9.859 1.00 . B B . 41 PHE HD2 1 1
17 41087 2 2 43 PHE HE1 H 9.369 -1.637 -14.760 1.00 . B B . 41 PHE HE1 1 1
17 41088 2 2 43 PHE HE2 H 7.062 -1.261 -11.195 1.00 . B B . 41 PHE HE2 1 1
17 41089 2 2 43 PHE HZ H 7.228 -1.139 -13.649 1.00 . B B . 41 PHE HZ 1 1
17 41090 2 2 43 PHE N N 13.314 -1.299 -11.903 1.00 . B B . 41 PHE N 1 1
17 41091 2 2 43 PHE O O 14.329 -2.751 -9.664 1.00 . B B . 41 PHE O 1 1
17 41092 2 2 44 THR C C 13.837 -1.988 -6.226 1.00 . B B . 42 THR C 1 1
17 41093 2 2 44 THR CA C 14.522 -1.247 -7.372 1.00 . B B . 42 THR CA 1 1
17 41094 2 2 44 THR CB C 15.103 0.077 -6.848 1.00 . B B . 42 THR CB 1 1
17 41095 2 2 44 THR CG2 C 16.365 0.456 -7.608 1.00 . B B . 42 THR CG2 1 1
17 41096 2 2 44 THR H H 13.002 -0.225 -8.426 1.00 . B B . 42 THR H 1 1
17 41097 2 2 44 THR HA H 15.337 -1.851 -7.744 1.00 . B B . 42 THR HA 1 1
17 41098 2 2 44 THR HB H 15.347 -0.040 -5.802 1.00 . B B . 42 THR HB 1 1
17 41099 2 2 44 THR HG1 H 14.265 1.780 -6.310 1.00 . B B . 42 THR HG1 1 1
17 41100 2 2 44 THR HG21 H 16.739 1.399 -7.236 1.00 . B B . 42 THR HG21 1 1
17 41101 2 2 44 THR HG22 H 16.138 0.549 -8.660 1.00 . B B . 42 THR HG22 1 1
17 41102 2 2 44 THR HG23 H 17.113 -0.309 -7.467 1.00 . B B . 42 THR HG23 1 1
17 41103 2 2 44 THR N N 13.607 -0.997 -8.474 1.00 . B B . 42 THR N 1 1
17 41104 2 2 44 THR O O 14.499 -2.553 -5.353 1.00 . B B . 42 THR O 1 1
17 41105 2 2 44 THR OG1 O 14.128 1.117 -6.993 1.00 . B B . 42 THR OG1 1 1
17 41106 2 2 45 ILE C C 10.690 -3.587 -5.765 1.00 . B B . 43 ILE C 1 1
17 41107 2 2 45 ILE CA C 11.747 -2.647 -5.185 1.00 . B B . 43 ILE CA 1 1
17 41108 2 2 45 ILE CB C 11.077 -1.590 -4.271 1.00 . B B . 43 ILE CB 1 1
17 41109 2 2 45 ILE CD1 C 11.572 0.112 -2.438 1.00 . B B . 43 ILE CD1 1 1
17 41110 2 2 45 ILE CG1 C 12.101 -1.026 -3.282 1.00 . B B . 43 ILE CG1 1 1
17 41111 2 2 45 ILE CG2 C 9.881 -2.171 -3.531 1.00 . B B . 43 ILE CG2 1 1
17 41112 2 2 45 ILE H H 12.033 -1.541 -6.964 1.00 . B B . 43 ILE H 1 1
17 41113 2 2 45 ILE HA H 12.435 -3.223 -4.583 1.00 . B B . 43 ILE HA 1 1
17 41114 2 2 45 ILE HB H 10.721 -0.787 -4.897 1.00 . B B . 43 ILE HB 1 1
17 41115 2 2 45 ILE HD11 H 12.341 0.441 -1.754 1.00 . B B . 43 ILE HD11 1 1
17 41116 2 2 45 ILE HD12 H 10.712 -0.225 -1.878 1.00 . B B . 43 ILE HD12 1 1
17 41117 2 2 45 ILE HD13 H 11.286 0.933 -3.079 1.00 . B B . 43 ILE HD13 1 1
17 41118 2 2 45 ILE HG12 H 12.417 -1.813 -2.613 1.00 . B B . 43 ILE HG12 1 1
17 41119 2 2 45 ILE HG13 H 12.958 -0.663 -3.831 1.00 . B B . 43 ILE HG13 1 1
17 41120 2 2 45 ILE HG21 H 9.455 -1.416 -2.887 1.00 . B B . 43 ILE HG21 1 1
17 41121 2 2 45 ILE HG22 H 10.200 -3.014 -2.936 1.00 . B B . 43 ILE HG22 1 1
17 41122 2 2 45 ILE HG23 H 9.139 -2.495 -4.245 1.00 . B B . 43 ILE HG23 1 1
17 41123 2 2 45 ILE N N 12.511 -1.992 -6.235 1.00 . B B . 43 ILE N 1 1
17 41124 2 2 45 ILE O O 9.883 -3.188 -6.602 1.00 . B B . 43 ILE O 1 1
17 41125 2 2 46 SER C C 9.540 -6.858 -4.665 1.00 . B B . 44 SER C 1 1
17 41126 2 2 46 SER CA C 9.775 -5.845 -5.788 1.00 . B B . 44 SER CA 1 1
17 41127 2 2 46 SER CB C 10.296 -6.548 -7.039 1.00 . B B . 44 SER CB 1 1
17 41128 2 2 46 SER H H 11.441 -5.122 -4.730 1.00 . B B . 44 SER H 1 1
17 41129 2 2 46 SER HA H 8.845 -5.344 -6.019 1.00 . B B . 44 SER HA 1 1
17 41130 2 2 46 SER HB2 H 10.819 -5.833 -7.659 1.00 . B B . 44 SER HB2 1 1
17 41131 2 2 46 SER HB3 H 10.976 -7.331 -6.744 1.00 . B B . 44 SER HB3 1 1
17 41132 2 2 46 SER HG H 8.682 -6.405 -8.136 1.00 . B B . 44 SER HG 1 1
17 41133 2 2 46 SER N N 10.733 -4.847 -5.347 1.00 . B B . 44 SER N 1 1
17 41134 2 2 46 SER O O 10.430 -7.641 -4.334 1.00 . B B . 44 SER O 1 1
17 41135 2 2 46 SER OG O 9.235 -7.112 -7.792 1.00 . B B . 44 SER OG 1 1
17 41136 2 2 47 HIS C C 6.834 -8.603 -3.318 1.00 . B B . 45 HIS C 1 1
17 41137 2 2 47 HIS CA C 8.031 -7.739 -2.969 1.00 . B B . 45 HIS CA 1 1
17 41138 2 2 47 HIS CB C 7.735 -6.962 -1.680 1.00 . B B . 45 HIS CB 1 1
17 41139 2 2 47 HIS CD2 C 9.141 -4.797 -1.674 1.00 . B B . 45 HIS CD2 1 1
17 41140 2 2 47 HIS CE1 C 10.598 -5.313 -0.165 1.00 . B B . 45 HIS CE1 1 1
17 41141 2 2 47 HIS CG C 8.838 -6.046 -1.251 1.00 . B B . 45 HIS CG 1 1
17 41142 2 2 47 HIS H H 7.680 -6.177 -4.367 1.00 . B B . 45 HIS H 1 1
17 41143 2 2 47 HIS HA H 8.879 -8.385 -2.802 1.00 . B B . 45 HIS HA 1 1
17 41144 2 2 47 HIS HB2 H 6.849 -6.364 -1.827 1.00 . B B . 45 HIS HB2 1 1
17 41145 2 2 47 HIS HB3 H 7.557 -7.666 -0.880 1.00 . B B . 45 HIS HB3 1 1
17 41146 2 2 47 HIS HD1 H 9.827 -7.196 0.217 1.00 . B B . 45 HIS HD1 1 1
17 41147 2 2 47 HIS HD2 H 8.606 -4.236 -2.430 1.00 . B B . 45 HIS HD2 1 1
17 41148 2 2 47 HIS HE1 H 11.434 -5.273 0.518 1.00 . B B . 45 HIS HE1 1 1
17 41149 2 2 47 HIS N N 8.356 -6.828 -4.066 1.00 . B B . 45 HIS N 1 1
17 41150 2 2 47 HIS ND1 N 9.774 -6.360 -0.291 1.00 . B B . 45 HIS ND1 1 1
17 41151 2 2 47 HIS NE2 N 10.257 -4.337 -0.985 1.00 . B B . 45 HIS NE2 1 1
17 41152 2 2 47 HIS O O 5.748 -8.095 -3.590 1.00 . B B . 45 HIS O 1 1
17 41153 2 2 48 MET C C 4.975 -10.832 -2.467 1.00 . B B . 46 MET C 1 1
17 41154 2 2 48 MET CA C 5.969 -10.845 -3.614 1.00 . B B . 46 MET CA 1 1
17 41155 2 2 48 MET CB C 6.519 -12.262 -3.812 1.00 . B B . 46 MET CB 1 1
17 41156 2 2 48 MET CE C 5.223 -13.872 -6.366 1.00 . B B . 46 MET CE 1 1
17 41157 2 2 48 MET CG C 7.264 -12.459 -5.122 1.00 . B B . 46 MET CG 1 1
17 41158 2 2 48 MET H H 7.934 -10.254 -3.111 1.00 . B B . 46 MET H 1 1
17 41159 2 2 48 MET HA H 5.475 -10.522 -4.518 1.00 . B B . 46 MET HA 1 1
17 41160 2 2 48 MET HB2 H 7.197 -12.486 -3.002 1.00 . B B . 46 MET HB2 1 1
17 41161 2 2 48 MET HB3 H 5.695 -12.960 -3.783 1.00 . B B . 46 MET HB3 1 1
17 41162 2 2 48 MET HE1 H 4.508 -13.951 -7.171 1.00 . B B . 46 MET HE1 1 1
17 41163 2 2 48 MET HE2 H 4.700 -13.845 -5.422 1.00 . B B . 46 MET HE2 1 1
17 41164 2 2 48 MET HE3 H 5.884 -14.727 -6.386 1.00 . B B . 46 MET HE3 1 1
17 41165 2 2 48 MET HG2 H 8.019 -11.691 -5.212 1.00 . B B . 46 MET HG2 1 1
17 41166 2 2 48 MET HG3 H 7.741 -13.428 -5.107 1.00 . B B . 46 MET HG3 1 1
17 41167 2 2 48 MET N N 7.042 -9.909 -3.322 1.00 . B B . 46 MET N 1 1
17 41168 2 2 48 MET O O 5.376 -10.844 -1.303 1.00 . B B . 46 MET O 1 1
17 41169 2 2 48 MET SD S 6.181 -12.372 -6.562 1.00 . B B . 46 MET SD 1 1
17 41170 2 2 49 TYR C C 2.805 -11.971 -0.827 1.00 . B B . 47 TYR C 1 1
17 41171 2 2 49 TYR CA C 2.642 -10.780 -1.766 1.00 . B B . 47 TYR CA 1 1
17 41172 2 2 49 TYR CB C 1.248 -10.813 -2.402 1.00 . B B . 47 TYR CB 1 1
17 41173 2 2 49 TYR CD1 C 1.708 -8.471 -3.271 1.00 . B B . 47 TYR CD1 1 1
17 41174 2 2 49 TYR CD2 C -0.491 -9.358 -3.510 1.00 . B B . 47 TYR CD2 1 1
17 41175 2 2 49 TYR CE1 C 1.305 -7.305 -3.892 1.00 . B B . 47 TYR CE1 1 1
17 41176 2 2 49 TYR CE2 C -0.897 -8.193 -4.129 1.00 . B B . 47 TYR CE2 1 1
17 41177 2 2 49 TYR CG C 0.817 -9.520 -3.070 1.00 . B B . 47 TYR CG 1 1
17 41178 2 2 49 TYR CZ C 0.003 -7.172 -4.319 1.00 . B B . 47 TYR CZ 1 1
17 41179 2 2 49 TYR H H 3.428 -10.776 -3.739 1.00 . B B . 47 TYR H 1 1
17 41180 2 2 49 TYR HA H 2.750 -9.869 -1.196 1.00 . B B . 47 TYR HA 1 1
17 41181 2 2 49 TYR HB2 H 1.225 -11.590 -3.152 1.00 . B B . 47 TYR HB2 1 1
17 41182 2 2 49 TYR HB3 H 0.522 -11.047 -1.636 1.00 . B B . 47 TYR HB3 1 1
17 41183 2 2 49 TYR HD1 H 2.728 -8.575 -2.937 1.00 . B B . 47 TYR HD1 1 1
17 41184 2 2 49 TYR HD2 H -1.199 -10.157 -3.359 1.00 . B B . 47 TYR HD2 1 1
17 41185 2 2 49 TYR HE1 H 2.013 -6.502 -4.040 1.00 . B B . 47 TYR HE1 1 1
17 41186 2 2 49 TYR HE2 H -1.919 -8.089 -4.463 1.00 . B B . 47 TYR HE2 1 1
17 41187 2 2 49 TYR HH H -0.230 -6.098 -5.891 1.00 . B B . 47 TYR HH 1 1
17 41188 2 2 49 TYR N N 3.686 -10.796 -2.790 1.00 . B B . 47 TYR N 1 1
17 41189 2 2 49 TYR O O 2.491 -11.890 0.355 1.00 . B B . 47 TYR O 1 1
17 41190 2 2 49 TYR OH O -0.399 -6.016 -4.944 1.00 . B B . 47 TYR OH 1 1
17 41191 2 2 50 ALA C C 4.467 -14.130 0.589 1.00 . B B . 48 ALA C 1 1
17 41192 2 2 50 ALA CA C 3.559 -14.300 -0.636 1.00 . B B . 48 ALA CA 1 1
17 41193 2 2 50 ALA CB C 4.147 -15.350 -1.569 1.00 . B B . 48 ALA CB 1 1
17 41194 2 2 50 ALA H H 3.542 -13.046 -2.329 1.00 . B B . 48 ALA H 1 1
17 41195 2 2 50 ALA HA H 2.599 -14.665 -0.303 1.00 . B B . 48 ALA HA 1 1
17 41196 2 2 50 ALA HB1 H 5.160 -15.075 -1.827 1.00 . B B . 48 ALA HB1 1 1
17 41197 2 2 50 ALA HB2 H 3.550 -15.408 -2.467 1.00 . B B . 48 ALA HB2 1 1
17 41198 2 2 50 ALA HB3 H 4.149 -16.310 -1.074 1.00 . B B . 48 ALA HB3 1 1
17 41199 2 2 50 ALA N N 3.327 -13.064 -1.377 1.00 . B B . 48 ALA N 1 1
17 41200 2 2 50 ALA O O 4.485 -15.004 1.456 1.00 . B B . 48 ALA O 1 1
17 41201 2 2 51 ASP C C 5.692 -11.608 2.643 1.00 . B B . 49 ASP C 1 1
17 41202 2 2 51 ASP CA C 6.111 -12.802 1.796 1.00 . B B . 49 ASP CA 1 1
17 41203 2 2 51 ASP CB C 7.532 -12.620 1.309 1.00 . B B . 49 ASP CB 1 1
17 41204 2 2 51 ASP CG C 8.278 -13.933 1.247 1.00 . B B . 49 ASP CG 1 1
17 41205 2 2 51 ASP H H 5.178 -12.363 -0.044 1.00 . B B . 49 ASP H 1 1
17 41206 2 2 51 ASP HA H 6.075 -13.684 2.419 1.00 . B B . 49 ASP HA 1 1
17 41207 2 2 51 ASP HB2 H 7.498 -12.197 0.326 1.00 . B B . 49 ASP HB2 1 1
17 41208 2 2 51 ASP HB3 H 8.055 -11.953 1.976 1.00 . B B . 49 ASP HB3 1 1
17 41209 2 2 51 ASP N N 5.215 -13.028 0.669 1.00 . B B . 49 ASP N 1 1
17 41210 2 2 51 ASP O O 6.239 -11.382 3.725 1.00 . B B . 49 ASP O 1 1
17 41211 2 2 51 ASP OD1 O 7.994 -14.740 0.335 1.00 . B B . 49 ASP OD1 1 1
17 41212 2 2 51 ASP OD2 O 9.105 -14.194 2.142 1.00 . B B . 49 ASP OD2 1 1
17 41213 2 2 52 ILE C C 3.126 -10.181 3.846 1.00 . B B . 50 ILE C 1 1
17 41214 2 2 52 ILE CA C 4.246 -9.715 2.938 1.00 . B B . 50 ILE CA 1 1
17 41215 2 2 52 ILE CB C 3.759 -8.563 2.045 1.00 . B B . 50 ILE CB 1 1
17 41216 2 2 52 ILE CD1 C 4.397 -7.228 -0.017 1.00 . B B . 50 ILE CD1 1 1
17 41217 2 2 52 ILE CG1 C 4.622 -8.481 0.788 1.00 . B B . 50 ILE CG1 1 1
17 41218 2 2 52 ILE CG2 C 3.806 -7.249 2.816 1.00 . B B . 50 ILE CG2 1 1
17 41219 2 2 52 ILE H H 4.305 -11.067 1.313 1.00 . B B . 50 ILE H 1 1
17 41220 2 2 52 ILE HA H 5.066 -9.357 3.548 1.00 . B B . 50 ILE HA 1 1
17 41221 2 2 52 ILE HB H 2.735 -8.756 1.764 1.00 . B B . 50 ILE HB 1 1
17 41222 2 2 52 ILE HD11 H 3.371 -7.193 -0.346 1.00 . B B . 50 ILE HD11 1 1
17 41223 2 2 52 ILE HD12 H 5.052 -7.230 -0.875 1.00 . B B . 50 ILE HD12 1 1
17 41224 2 2 52 ILE HD13 H 4.611 -6.366 0.598 1.00 . B B . 50 ILE HD13 1 1
17 41225 2 2 52 ILE HG12 H 5.664 -8.508 1.070 1.00 . B B . 50 ILE HG12 1 1
17 41226 2 2 52 ILE HG13 H 4.404 -9.328 0.153 1.00 . B B . 50 ILE HG13 1 1
17 41227 2 2 52 ILE HG21 H 3.487 -6.442 2.175 1.00 . B B . 50 ILE HG21 1 1
17 41228 2 2 52 ILE HG22 H 4.821 -7.065 3.146 1.00 . B B . 50 ILE HG22 1 1
17 41229 2 2 52 ILE HG23 H 3.157 -7.309 3.675 1.00 . B B . 50 ILE HG23 1 1
17 41230 2 2 52 ILE N N 4.721 -10.851 2.175 1.00 . B B . 50 ILE N 1 1
17 41231 2 2 52 ILE O O 2.058 -10.566 3.381 1.00 . B B . 50 ILE O 1 1
17 41232 2 2 53 LYS C C 1.339 -9.581 6.364 1.00 . B B . 51 LYS C 1 1
17 41233 2 2 53 LYS CA C 2.397 -10.633 6.095 1.00 . B B . 51 LYS CA 1 1
17 41234 2 2 53 LYS CB C 3.065 -11.009 7.407 1.00 . B B . 51 LYS CB 1 1
17 41235 2 2 53 LYS CD C 2.254 -11.586 9.702 1.00 . B B . 51 LYS CD 1 1
17 41236 2 2 53 LYS CE C 1.233 -10.497 10.017 1.00 . B B . 51 LYS CE 1 1
17 41237 2 2 53 LYS CG C 2.231 -11.962 8.238 1.00 . B B . 51 LYS CG 1 1
17 41238 2 2 53 LYS H H 4.236 -9.809 5.461 1.00 . B B . 51 LYS H 1 1
17 41239 2 2 53 LYS HA H 1.930 -11.513 5.680 1.00 . B B . 51 LYS HA 1 1
17 41240 2 2 53 LYS HB2 H 4.013 -11.479 7.196 1.00 . B B . 51 LYS HB2 1 1
17 41241 2 2 53 LYS HB3 H 3.234 -10.112 7.985 1.00 . B B . 51 LYS HB3 1 1
17 41242 2 2 53 LYS HD2 H 2.032 -12.463 10.288 1.00 . B B . 51 LYS HD2 1 1
17 41243 2 2 53 LYS HD3 H 3.243 -11.225 9.948 1.00 . B B . 51 LYS HD3 1 1
17 41244 2 2 53 LYS HE2 H 1.339 -10.213 11.053 1.00 . B B . 51 LYS HE2 1 1
17 41245 2 2 53 LYS HE3 H 1.438 -9.641 9.390 1.00 . B B . 51 LYS HE3 1 1
17 41246 2 2 53 LYS HG2 H 1.210 -11.933 7.886 1.00 . B B . 51 LYS HG2 1 1
17 41247 2 2 53 LYS HG3 H 2.625 -12.962 8.125 1.00 . B B . 51 LYS HG3 1 1
17 41248 2 2 53 LYS HZ1 H -0.459 -11.626 10.506 1.00 . B B . 51 LYS HZ1 1 1
17 41249 2 2 53 LYS HZ2 H -0.263 -11.389 8.840 1.00 . B B . 51 LYS HZ2 1 1
17 41250 2 2 53 LYS HZ3 H -0.822 -10.122 9.821 1.00 . B B . 51 LYS HZ3 1 1
17 41251 2 2 53 LYS N N 3.380 -10.165 5.140 1.00 . B B . 51 LYS N 1 1
17 41252 2 2 53 LYS NZ N -0.171 -10.945 9.781 1.00 . B B . 51 LYS NZ 1 1
17 41253 2 2 53 LYS O O 0.179 -9.901 6.612 1.00 . B B . 51 LYS O 1 1
17 41254 2 2 54 CYS C C 1.468 -5.924 6.103 1.00 . B B . 52 CYS C 1 1
17 41255 2 2 54 CYS CA C 0.854 -7.226 6.585 1.00 . B B . 52 CYS CA 1 1
17 41256 2 2 54 CYS CB C 0.571 -7.150 8.089 1.00 . B B . 52 CYS CB 1 1
17 41257 2 2 54 CYS H H 2.680 -8.134 6.055 1.00 . B B . 52 CYS H 1 1
17 41258 2 2 54 CYS HA H -0.073 -7.401 6.060 1.00 . B B . 52 CYS HA 1 1
17 41259 2 2 54 CYS HB2 H 0.095 -6.206 8.311 1.00 . B B . 52 CYS HB2 1 1
17 41260 2 2 54 CYS HB3 H -0.094 -7.957 8.363 1.00 . B B . 52 CYS HB3 1 1
17 41261 2 2 54 CYS HG H 3.107 -7.188 8.325 1.00 . B B . 52 CYS HG 1 1
17 41262 2 2 54 CYS N N 1.750 -8.328 6.311 1.00 . B B . 52 CYS N 1 1
17 41263 2 2 54 CYS O O 2.569 -5.908 5.549 1.00 . B B . 52 CYS O 1 1
17 41264 2 2 54 CYS SG S 2.050 -7.278 9.120 1.00 . B B . 52 CYS SG 1 1
17 41265 2 2 55 GLN C C 0.677 -2.522 6.910 1.00 . B B . 53 GLN C 1 1
17 41266 2 2 55 GLN CA C 1.224 -3.528 5.933 1.00 . B B . 53 GLN CA 1 1
17 41267 2 2 55 GLN CB C 0.747 -3.191 4.517 1.00 . B B . 53 GLN CB 1 1
17 41268 2 2 55 GLN CD C -1.397 -2.910 3.215 1.00 . B B . 53 GLN CD 1 1
17 41269 2 2 55 GLN CG C -0.651 -2.596 4.486 1.00 . B B . 53 GLN CG 1 1
17 41270 2 2 55 GLN H H -0.097 -4.916 6.806 1.00 . B B . 53 GLN H 1 1
17 41271 2 2 55 GLN HA H 2.295 -3.514 5.968 1.00 . B B . 53 GLN HA 1 1
17 41272 2 2 55 GLN HB2 H 1.430 -2.480 4.077 1.00 . B B . 53 GLN HB2 1 1
17 41273 2 2 55 GLN HB3 H 0.746 -4.093 3.924 1.00 . B B . 53 GLN HB3 1 1
17 41274 2 2 55 GLN HE21 H -2.050 -4.609 3.998 1.00 . B B . 53 GLN HE21 1 1
17 41275 2 2 55 GLN HE22 H -2.574 -4.269 2.388 1.00 . B B . 53 GLN HE22 1 1
17 41276 2 2 55 GLN HG2 H -1.214 -2.991 5.317 1.00 . B B . 53 GLN HG2 1 1
17 41277 2 2 55 GLN HG3 H -0.572 -1.524 4.584 1.00 . B B . 53 GLN HG3 1 1
17 41278 2 2 55 GLN N N 0.763 -4.839 6.330 1.00 . B B . 53 GLN N 1 1
17 41279 2 2 55 GLN NE2 N -2.073 -4.045 3.199 1.00 . B B . 53 GLN NE2 1 1
17 41280 2 2 55 GLN O O -0.335 -2.768 7.525 1.00 . B B . 53 GLN O 1 1
17 41281 2 2 55 GLN OE1 O -1.368 -2.143 2.261 1.00 . B B . 53 GLN OE1 1 1
17 41282 2 2 56 LYS C C 0.830 0.923 7.262 1.00 . B B . 54 LYS C 1 1
17 41283 2 2 56 LYS CA C 0.835 -0.407 7.990 1.00 . B B . 54 LYS CA 1 1
17 41284 2 2 56 LYS CB C 1.643 -0.338 9.279 1.00 . B B . 54 LYS CB 1 1
17 41285 2 2 56 LYS CD C 2.668 -1.505 11.246 1.00 . B B . 54 LYS CD 1 1
17 41286 2 2 56 LYS CE C 2.925 -2.843 11.922 1.00 . B B . 54 LYS CE 1 1
17 41287 2 2 56 LYS CG C 2.015 -1.682 9.883 1.00 . B B . 54 LYS CG 1 1
17 41288 2 2 56 LYS H H 2.184 -1.265 6.606 1.00 . B B . 54 LYS H 1 1
17 41289 2 2 56 LYS HA H -0.185 -0.667 8.228 1.00 . B B . 54 LYS HA 1 1
17 41290 2 2 56 LYS HB2 H 2.548 0.211 9.088 1.00 . B B . 54 LYS HB2 1 1
17 41291 2 2 56 LYS HB3 H 1.054 0.199 10.009 1.00 . B B . 54 LYS HB3 1 1
17 41292 2 2 56 LYS HD2 H 3.609 -0.990 11.119 1.00 . B B . 54 LYS HD2 1 1
17 41293 2 2 56 LYS HD3 H 2.015 -0.914 11.873 1.00 . B B . 54 LYS HD3 1 1
17 41294 2 2 56 LYS HE2 H 2.094 -3.502 11.716 1.00 . B B . 54 LYS HE2 1 1
17 41295 2 2 56 LYS HE3 H 3.830 -3.269 11.514 1.00 . B B . 54 LYS HE3 1 1
17 41296 2 2 56 LYS HG2 H 1.119 -2.275 9.999 1.00 . B B . 54 LYS HG2 1 1
17 41297 2 2 56 LYS HG3 H 2.704 -2.188 9.226 1.00 . B B . 54 LYS HG3 1 1
17 41298 2 2 56 LYS HZ1 H 3.217 -3.631 13.833 1.00 . B B . 54 LYS HZ1 1 1
17 41299 2 2 56 LYS HZ2 H 2.214 -2.265 13.806 1.00 . B B . 54 LYS HZ2 1 1
17 41300 2 2 56 LYS HZ3 H 3.890 -2.097 13.615 1.00 . B B . 54 LYS HZ3 1 1
17 41301 2 2 56 LYS N N 1.341 -1.418 7.092 1.00 . B B . 54 LYS N 1 1
17 41302 2 2 56 LYS NZ N 3.077 -2.701 13.394 1.00 . B B . 54 LYS NZ 1 1
17 41303 2 2 56 LYS O O 1.625 1.137 6.360 1.00 . B B . 54 LYS O 1 1
17 41304 2 2 57 ILE C C -0.044 4.269 7.928 1.00 . B B . 55 ILE C 1 1
17 41305 2 2 57 ILE CA C -0.191 3.091 6.962 1.00 . B B . 55 ILE CA 1 1
17 41306 2 2 57 ILE CB C -1.566 3.124 6.280 1.00 . B B . 55 ILE CB 1 1
17 41307 2 2 57 ILE CD1 C -3.867 2.201 6.894 1.00 . B B . 55 ILE CD1 1 1
17 41308 2 2 57 ILE CG1 C -2.659 2.981 7.337 1.00 . B B . 55 ILE CG1 1 1
17 41309 2 2 57 ILE CG2 C -1.658 1.990 5.274 1.00 . B B . 55 ILE CG2 1 1
17 41310 2 2 57 ILE H H -0.657 1.603 8.395 1.00 . B B . 55 ILE H 1 1
17 41311 2 2 57 ILE HA H 0.573 3.153 6.200 1.00 . B B . 55 ILE HA 1 1
17 41312 2 2 57 ILE HB H -1.680 4.063 5.760 1.00 . B B . 55 ILE HB 1 1
17 41313 2 2 57 ILE HD11 H -4.585 2.172 7.698 1.00 . B B . 55 ILE HD11 1 1
17 41314 2 2 57 ILE HD12 H -3.566 1.193 6.645 1.00 . B B . 55 ILE HD12 1 1
17 41315 2 2 57 ILE HD13 H -4.302 2.674 6.030 1.00 . B B . 55 ILE HD13 1 1
17 41316 2 2 57 ILE HG12 H -2.246 2.471 8.194 1.00 . B B . 55 ILE HG12 1 1
17 41317 2 2 57 ILE HG13 H -2.989 3.962 7.636 1.00 . B B . 55 ILE HG13 1 1
17 41318 2 2 57 ILE HG21 H -1.585 1.044 5.799 1.00 . B B . 55 ILE HG21 1 1
17 41319 2 2 57 ILE HG22 H -0.849 2.069 4.565 1.00 . B B . 55 ILE HG22 1 1
17 41320 2 2 57 ILE HG23 H -2.603 2.040 4.758 1.00 . B B . 55 ILE HG23 1 1
17 41321 2 2 57 ILE N N -0.060 1.810 7.643 1.00 . B B . 55 ILE N 1 1
17 41322 2 2 57 ILE O O -0.689 4.303 8.955 1.00 . B B . 55 ILE O 1 1
17 41323 2 2 58 SER C C -0.146 7.355 8.328 1.00 . B B . 56 SER C 1 1
17 41324 2 2 58 SER CA C 0.995 6.370 8.496 1.00 . B B . 56 SER CA 1 1
17 41325 2 2 58 SER CB C 2.357 7.045 8.272 1.00 . B B . 56 SER CB 1 1
17 41326 2 2 58 SER H H 1.277 5.204 6.746 1.00 . B B . 56 SER H 1 1
17 41327 2 2 58 SER HA H 0.962 5.988 9.507 1.00 . B B . 56 SER HA 1 1
17 41328 2 2 58 SER HB2 H 2.621 7.612 9.153 1.00 . B B . 56 SER HB2 1 1
17 41329 2 2 58 SER HB3 H 3.105 6.285 8.100 1.00 . B B . 56 SER HB3 1 1
17 41330 2 2 58 SER HG H 1.525 8.443 7.181 1.00 . B B . 56 SER HG 1 1
17 41331 2 2 58 SER N N 0.799 5.238 7.604 1.00 . B B . 56 SER N 1 1
17 41332 2 2 58 SER O O -0.278 7.994 7.268 1.00 . B B . 56 SER O 1 1
17 41333 2 2 58 SER OG O 2.340 7.923 7.165 1.00 . B B . 56 SER OG 1 1
17 41334 2 2 59 PRO C C -1.827 9.816 9.405 1.00 . B B . 57 PRO C 1 1
17 41335 2 2 59 PRO CA C -2.159 8.333 9.434 1.00 . B B . 57 PRO CA 1 1
17 41336 2 2 59 PRO CB C -2.807 7.983 10.780 1.00 . B B . 57 PRO CB 1 1
17 41337 2 2 59 PRO CD C -0.810 6.720 10.652 1.00 . B B . 57 PRO CD 1 1
17 41338 2 2 59 PRO CG C -1.687 7.462 11.607 1.00 . B B . 57 PRO CG 1 1
17 41339 2 2 59 PRO HA H -2.849 8.099 8.637 1.00 . B B . 57 PRO HA 1 1
17 41340 2 2 59 PRO HB2 H -3.241 8.871 11.215 1.00 . B B . 57 PRO HB2 1 1
17 41341 2 2 59 PRO HB3 H -3.571 7.235 10.632 1.00 . B B . 57 PRO HB3 1 1
17 41342 2 2 59 PRO HD2 H 0.217 6.745 10.985 1.00 . B B . 57 PRO HD2 1 1
17 41343 2 2 59 PRO HD3 H -1.148 5.699 10.544 1.00 . B B . 57 PRO HD3 1 1
17 41344 2 2 59 PRO HG2 H -1.144 8.281 12.058 1.00 . B B . 57 PRO HG2 1 1
17 41345 2 2 59 PRO HG3 H -2.063 6.794 12.368 1.00 . B B . 57 PRO HG3 1 1
17 41346 2 2 59 PRO N N -0.975 7.465 9.388 1.00 . B B . 57 PRO N 1 1
17 41347 2 2 59 PRO O O -0.668 10.216 9.576 1.00 . B B . 57 PRO O 1 1
17 41348 2 2 60 GLU C C -2.198 12.600 10.464 1.00 . B B . 58 GLU C 1 1
17 41349 2 2 60 GLU CA C -2.753 12.064 9.151 1.00 . B B . 58 GLU CA 1 1
17 41350 2 2 60 GLU CB C -4.114 12.699 8.868 1.00 . B B . 58 GLU CB 1 1
17 41351 2 2 60 GLU CD C -3.288 14.097 6.929 1.00 . B B . 58 GLU CD 1 1
17 41352 2 2 60 GLU CG C -4.313 13.088 7.413 1.00 . B B . 58 GLU CG 1 1
17 41353 2 2 60 GLU H H -3.749 10.212 9.055 1.00 . B B . 58 GLU H 1 1
17 41354 2 2 60 GLU HA H -2.072 12.322 8.353 1.00 . B B . 58 GLU HA 1 1
17 41355 2 2 60 GLU HB2 H -4.889 11.999 9.142 1.00 . B B . 58 GLU HB2 1 1
17 41356 2 2 60 GLU HB3 H -4.216 13.588 9.474 1.00 . B B . 58 GLU HB3 1 1
17 41357 2 2 60 GLU HG2 H -4.237 12.199 6.804 1.00 . B B . 58 GLU HG2 1 1
17 41358 2 2 60 GLU HG3 H -5.300 13.515 7.301 1.00 . B B . 58 GLU HG3 1 1
17 41359 2 2 60 GLU N N -2.868 10.615 9.190 1.00 . B B . 58 GLU N 1 1
17 41360 2 2 60 GLU O O -2.315 11.959 11.512 1.00 . B B . 58 GLU O 1 1
17 41361 2 2 60 GLU OE1 O -2.490 14.587 7.762 1.00 . B B . 58 GLU OE1 1 1
17 41362 2 2 60 GLU OE2 O -3.280 14.393 5.719 1.00 . B B . 58 GLU OE2 1 1
17 41363 2 2 61 GLY C C 0.485 14.474 11.448 1.00 . B B . 59 GLY C 1 1
17 41364 2 2 61 GLY CA C -1.016 14.376 11.579 1.00 . B B . 59 GLY CA 1 1
17 41365 2 2 61 GLY H H -1.573 14.254 9.535 1.00 . B B . 59 GLY H 1 1
17 41366 2 2 61 GLY HA2 H -1.426 15.365 11.713 1.00 . B B . 59 GLY HA2 1 1
17 41367 2 2 61 GLY HA3 H -1.255 13.772 12.442 1.00 . B B . 59 GLY HA3 1 1
17 41368 2 2 61 GLY N N -1.601 13.775 10.400 1.00 . B B . 59 GLY N 1 1
17 41369 2 2 61 GLY O O 1.144 15.204 12.189 1.00 . B B . 59 GLY O 1 1
17 41370 2 2 62 LYS C C 2.744 14.709 9.120 1.00 . B B . 60 LYS C 1 1
17 41371 2 2 62 LYS CA C 2.449 13.724 10.238 1.00 . B B . 60 LYS CA 1 1
17 41372 2 2 62 LYS CB C 2.931 12.327 9.834 1.00 . B B . 60 LYS CB 1 1
17 41373 2 2 62 LYS CD C 3.342 9.934 10.472 1.00 . B B . 60 LYS CD 1 1
17 41374 2 2 62 LYS CE C 2.965 8.821 11.434 1.00 . B B . 60 LYS CE 1 1
17 41375 2 2 62 LYS CG C 2.800 11.280 10.928 1.00 . B B . 60 LYS CG 1 1
17 41376 2 2 62 LYS H H 0.437 13.158 9.955 1.00 . B B . 60 LYS H 1 1
17 41377 2 2 62 LYS HA H 2.961 14.037 11.136 1.00 . B B . 60 LYS HA 1 1
17 41378 2 2 62 LYS HB2 H 2.357 11.995 8.981 1.00 . B B . 60 LYS HB2 1 1
17 41379 2 2 62 LYS HB3 H 3.972 12.388 9.550 1.00 . B B . 60 LYS HB3 1 1
17 41380 2 2 62 LYS HD2 H 2.938 9.704 9.497 1.00 . B B . 60 LYS HD2 1 1
17 41381 2 2 62 LYS HD3 H 4.420 9.994 10.410 1.00 . B B . 60 LYS HD3 1 1
17 41382 2 2 62 LYS HE2 H 3.259 7.868 11.008 1.00 . B B . 60 LYS HE2 1 1
17 41383 2 2 62 LYS HE3 H 3.486 8.964 12.371 1.00 . B B . 60 LYS HE3 1 1
17 41384 2 2 62 LYS HG2 H 3.354 11.608 11.795 1.00 . B B . 60 LYS HG2 1 1
17 41385 2 2 62 LYS HG3 H 1.756 11.171 11.184 1.00 . B B . 60 LYS HG3 1 1
17 41386 2 2 62 LYS HZ1 H 1.019 9.533 11.143 1.00 . B B . 60 LYS HZ1 1 1
17 41387 2 2 62 LYS HZ2 H 1.318 8.960 12.716 1.00 . B B . 60 LYS HZ2 1 1
17 41388 2 2 62 LYS HZ3 H 1.113 7.869 11.437 1.00 . B B . 60 LYS HZ3 1 1
17 41389 2 2 62 LYS N N 1.023 13.720 10.503 1.00 . B B . 60 LYS N 1 1
17 41390 2 2 62 LYS NZ N 1.502 8.797 11.694 1.00 . B B . 60 LYS NZ 1 1
17 41391 2 2 62 LYS O O 1.869 15.463 8.703 1.00 . B B . 60 LYS O 1 1
17 41392 2 2 63 ALA C C 4.079 14.931 6.205 1.00 . B B . 61 ALA C 1 1
17 41393 2 2 63 ALA CA C 4.348 15.588 7.549 1.00 . B B . 61 ALA CA 1 1
17 41394 2 2 63 ALA CB C 5.811 15.987 7.671 1.00 . B B . 61 ALA CB 1 1
17 41395 2 2 63 ALA H H 4.636 14.090 9.010 1.00 . B B . 61 ALA H 1 1
17 41396 2 2 63 ALA HA H 3.742 16.479 7.621 1.00 . B B . 61 ALA HA 1 1
17 41397 2 2 63 ALA HB1 H 6.018 16.295 8.685 1.00 . B B . 61 ALA HB1 1 1
17 41398 2 2 63 ALA HB2 H 6.020 16.805 6.997 1.00 . B B . 61 ALA HB2 1 1
17 41399 2 2 63 ALA HB3 H 6.437 15.144 7.417 1.00 . B B . 61 ALA HB3 1 1
17 41400 2 2 63 ALA N N 3.968 14.699 8.631 1.00 . B B . 61 ALA N 1 1
17 41401 2 2 63 ALA O O 4.258 15.545 5.155 1.00 . B B . 61 ALA O 1 1
17 41402 2 2 64 LYS C C 2.554 11.674 5.323 1.00 . B B . 62 LYS C 1 1
17 41403 2 2 64 LYS CA C 3.377 12.925 5.035 1.00 . B B . 62 LYS CA 1 1
17 41404 2 2 64 LYS CB C 4.693 12.530 4.361 1.00 . B B . 62 LYS CB 1 1
17 41405 2 2 64 LYS CD C 7.106 12.413 5.049 1.00 . B B . 62 LYS CD 1 1
17 41406 2 2 64 LYS CE C 7.908 12.521 6.332 1.00 . B B . 62 LYS CE 1 1
17 41407 2 2 64 LYS CG C 5.700 11.908 5.317 1.00 . B B . 62 LYS CG 1 1
17 41408 2 2 64 LYS H H 3.512 13.244 7.115 1.00 . B B . 62 LYS H 1 1
17 41409 2 2 64 LYS HA H 2.821 13.564 4.368 1.00 . B B . 62 LYS HA 1 1
17 41410 2 2 64 LYS HB2 H 4.483 11.817 3.578 1.00 . B B . 62 LYS HB2 1 1
17 41411 2 2 64 LYS HB3 H 5.139 13.412 3.925 1.00 . B B . 62 LYS HB3 1 1
17 41412 2 2 64 LYS HD2 H 7.605 11.724 4.382 1.00 . B B . 62 LYS HD2 1 1
17 41413 2 2 64 LYS HD3 H 7.048 13.387 4.587 1.00 . B B . 62 LYS HD3 1 1
17 41414 2 2 64 LYS HE2 H 7.426 13.232 6.984 1.00 . B B . 62 LYS HE2 1 1
17 41415 2 2 64 LYS HE3 H 7.931 11.553 6.811 1.00 . B B . 62 LYS HE3 1 1
17 41416 2 2 64 LYS HG2 H 5.428 12.161 6.330 1.00 . B B . 62 LYS HG2 1 1
17 41417 2 2 64 LYS HG3 H 5.684 10.835 5.194 1.00 . B B . 62 LYS HG3 1 1
17 41418 2 2 64 LYS HZ1 H 9.768 13.224 6.980 1.00 . B B . 62 LYS HZ1 1 1
17 41419 2 2 64 LYS HZ2 H 9.302 13.794 5.455 1.00 . B B . 62 LYS HZ2 1 1
17 41420 2 2 64 LYS HZ3 H 9.846 12.197 5.620 1.00 . B B . 62 LYS HZ3 1 1
17 41421 2 2 64 LYS N N 3.655 13.673 6.247 1.00 . B B . 62 LYS N 1 1
17 41422 2 2 64 LYS NZ N 9.301 12.966 6.078 1.00 . B B . 62 LYS NZ 1 1
17 41423 2 2 64 LYS O O 2.659 11.076 6.396 1.00 . B B . 62 LYS O 1 1
17 41424 2 2 65 ILE C C 1.671 8.976 3.809 1.00 . B B . 63 ILE C 1 1
17 41425 2 2 65 ILE CA C 0.891 10.118 4.445 1.00 . B B . 63 ILE CA 1 1
17 41426 2 2 65 ILE CB C -0.462 10.332 3.725 1.00 . B B . 63 ILE CB 1 1
17 41427 2 2 65 ILE CD1 C -0.901 12.807 4.216 1.00 . B B . 63 ILE CD1 1 1
17 41428 2 2 65 ILE CG1 C -1.311 11.369 4.471 1.00 . B B . 63 ILE CG1 1 1
17 41429 2 2 65 ILE CG2 C -1.219 9.023 3.599 1.00 . B B . 63 ILE CG2 1 1
17 41430 2 2 65 ILE H H 1.672 11.858 3.550 1.00 . B B . 63 ILE H 1 1
17 41431 2 2 65 ILE HA H 0.711 9.896 5.489 1.00 . B B . 63 ILE HA 1 1
17 41432 2 2 65 ILE HB H -0.259 10.696 2.730 1.00 . B B . 63 ILE HB 1 1
17 41433 2 2 65 ILE HD11 H 0.134 12.941 4.499 1.00 . B B . 63 ILE HD11 1 1
17 41434 2 2 65 ILE HD12 H -1.522 13.469 4.802 1.00 . B B . 63 ILE HD12 1 1
17 41435 2 2 65 ILE HD13 H -1.019 13.036 3.167 1.00 . B B . 63 ILE HD13 1 1
17 41436 2 2 65 ILE HG12 H -2.343 11.263 4.167 1.00 . B B . 63 ILE HG12 1 1
17 41437 2 2 65 ILE HG13 H -1.235 11.186 5.534 1.00 . B B . 63 ILE HG13 1 1
17 41438 2 2 65 ILE HG21 H -1.410 8.621 4.583 1.00 . B B . 63 ILE HG21 1 1
17 41439 2 2 65 ILE HG22 H -0.630 8.319 3.031 1.00 . B B . 63 ILE HG22 1 1
17 41440 2 2 65 ILE HG23 H -2.157 9.198 3.092 1.00 . B B . 63 ILE HG23 1 1
17 41441 2 2 65 ILE N N 1.724 11.307 4.358 1.00 . B B . 63 ILE N 1 1
17 41442 2 2 65 ILE O O 2.113 9.096 2.665 1.00 . B B . 63 ILE O 1 1
17 41443 2 2 66 GLN C C 2.177 5.384 4.256 1.00 . B B . 64 GLN C 1 1
17 41444 2 2 66 GLN CA C 2.698 6.793 3.985 1.00 . B B . 64 GLN CA 1 1
17 41445 2 2 66 GLN CB C 4.104 6.905 4.567 1.00 . B B . 64 GLN CB 1 1
17 41446 2 2 66 GLN CD C 5.866 8.406 5.517 1.00 . B B . 64 GLN CD 1 1
17 41447 2 2 66 GLN CG C 4.658 8.315 4.621 1.00 . B B . 64 GLN CG 1 1
17 41448 2 2 66 GLN H H 1.433 7.772 5.412 1.00 . B B . 64 GLN H 1 1
17 41449 2 2 66 GLN HA H 2.763 6.934 2.918 1.00 . B B . 64 GLN HA 1 1
17 41450 2 2 66 GLN HB2 H 4.088 6.515 5.574 1.00 . B B . 64 GLN HB2 1 1
17 41451 2 2 66 GLN HB3 H 4.773 6.302 3.971 1.00 . B B . 64 GLN HB3 1 1
17 41452 2 2 66 GLN HE21 H 4.701 8.707 7.093 1.00 . B B . 64 GLN HE21 1 1
17 41453 2 2 66 GLN HE22 H 6.406 8.673 7.408 1.00 . B B . 64 GLN HE22 1 1
17 41454 2 2 66 GLN HG2 H 4.940 8.618 3.624 1.00 . B B . 64 GLN HG2 1 1
17 41455 2 2 66 GLN HG3 H 3.893 8.977 4.998 1.00 . B B . 64 GLN HG3 1 1
17 41456 2 2 66 GLN N N 1.857 7.870 4.522 1.00 . B B . 64 GLN N 1 1
17 41457 2 2 66 GLN NE2 N 5.633 8.620 6.800 1.00 . B B . 64 GLN NE2 1 1
17 41458 2 2 66 GLN O O 1.210 5.184 4.985 1.00 . B B . 64 GLN O 1 1
17 41459 2 2 66 GLN OE1 O 6.996 8.269 5.064 1.00 . B B . 64 GLN OE1 1 1
17 41460 2 2 67 LEU C C 3.821 2.190 4.043 1.00 . B B . 65 LEU C 1 1
17 41461 2 2 67 LEU CA C 2.544 2.999 3.750 1.00 . B B . 65 LEU CA 1 1
17 41462 2 2 67 LEU CB C 1.956 2.512 2.435 1.00 . B B . 65 LEU CB 1 1
17 41463 2 2 67 LEU CD1 C 0.178 0.790 2.829 1.00 . B B . 65 LEU CD1 1 1
17 41464 2 2 67 LEU CD2 C 1.847 0.473 0.999 1.00 . B B . 65 LEU CD2 1 1
17 41465 2 2 67 LEU CG C 1.609 1.028 2.390 1.00 . B B . 65 LEU CG 1 1
17 41466 2 2 67 LEU H H 3.569 4.677 3.013 1.00 . B B . 65 LEU H 1 1
17 41467 2 2 67 LEU HA H 1.828 2.854 4.542 1.00 . B B . 65 LEU HA 1 1
17 41468 2 2 67 LEU HB2 H 1.068 3.086 2.234 1.00 . B B . 65 LEU HB2 1 1
17 41469 2 2 67 LEU HB3 H 2.673 2.712 1.653 1.00 . B B . 65 LEU HB3 1 1
17 41470 2 2 67 LEU HD11 H -0.491 1.363 2.204 1.00 . B B . 65 LEU HD11 1 1
17 41471 2 2 67 LEU HD12 H 0.061 1.095 3.858 1.00 . B B . 65 LEU HD12 1 1
17 41472 2 2 67 LEU HD13 H -0.055 -0.261 2.737 1.00 . B B . 65 LEU HD13 1 1
17 41473 2 2 67 LEU HD21 H 1.152 0.927 0.308 1.00 . B B . 65 LEU HD21 1 1
17 41474 2 2 67 LEU HD22 H 1.698 -0.596 1.009 1.00 . B B . 65 LEU HD22 1 1
17 41475 2 2 67 LEU HD23 H 2.858 0.696 0.691 1.00 . B B . 65 LEU HD23 1 1
17 41476 2 2 67 LEU HG H 2.255 0.504 3.076 1.00 . B B . 65 LEU HG 1 1
17 41477 2 2 67 LEU N N 2.845 4.419 3.621 1.00 . B B . 65 LEU N 1 1
17 41478 2 2 67 LEU O O 4.757 2.216 3.251 1.00 . B B . 65 LEU O 1 1
17 41479 2 2 68 GLN C C 4.670 -0.802 5.303 1.00 . B B . 66 GLN C 1 1
17 41480 2 2 68 GLN CA C 5.040 0.670 5.496 1.00 . B B . 66 GLN CA 1 1
17 41481 2 2 68 GLN CB C 5.565 0.918 6.921 1.00 . B B . 66 GLN CB 1 1
17 41482 2 2 68 GLN CD C 5.736 -0.192 9.193 1.00 . B B . 66 GLN CD 1 1
17 41483 2 2 68 GLN CG C 4.836 0.158 8.019 1.00 . B B . 66 GLN CG 1 1
17 41484 2 2 68 GLN H H 3.131 1.547 5.824 1.00 . B B . 66 GLN H 1 1
17 41485 2 2 68 GLN HA H 5.821 0.928 4.800 1.00 . B B . 66 GLN HA 1 1
17 41486 2 2 68 GLN HB2 H 6.606 0.637 6.957 1.00 . B B . 66 GLN HB2 1 1
17 41487 2 2 68 GLN HB3 H 5.485 1.975 7.136 1.00 . B B . 66 GLN HB3 1 1
17 41488 2 2 68 GLN HE21 H 6.937 1.336 8.784 1.00 . B B . 66 GLN HE21 1 1
17 41489 2 2 68 GLN HE22 H 7.386 0.377 10.145 1.00 . B B . 66 GLN HE22 1 1
17 41490 2 2 68 GLN HG2 H 4.021 0.768 8.380 1.00 . B B . 66 GLN HG2 1 1
17 41491 2 2 68 GLN HG3 H 4.440 -0.757 7.602 1.00 . B B . 66 GLN HG3 1 1
17 41492 2 2 68 GLN N N 3.881 1.500 5.182 1.00 . B B . 66 GLN N 1 1
17 41493 2 2 68 GLN NE2 N 6.789 0.583 9.392 1.00 . B B . 66 GLN NE2 1 1
17 41494 2 2 68 GLN O O 3.615 -1.248 5.750 1.00 . B B . 66 GLN O 1 1
17 41495 2 2 68 GLN OE1 O 5.484 -1.158 9.912 1.00 . B B . 66 GLN OE1 1 1
17 41496 2 2 69 LEU C C 5.928 -3.799 5.438 1.00 . B B . 67 LEU C 1 1
17 41497 2 2 69 LEU CA C 5.257 -2.958 4.367 1.00 . B B . 67 LEU CA 1 1
17 41498 2 2 69 LEU CB C 5.781 -3.381 2.990 1.00 . B B . 67 LEU CB 1 1
17 41499 2 2 69 LEU CD1 C 5.710 -3.230 0.494 1.00 . B B . 67 LEU CD1 1 1
17 41500 2 2 69 LEU CD2 C 3.598 -3.014 1.810 1.00 . B B . 67 LEU CD2 1 1
17 41501 2 2 69 LEU CG C 5.091 -2.731 1.789 1.00 . B B . 67 LEU CG 1 1
17 41502 2 2 69 LEU H H 6.321 -1.130 4.235 1.00 . B B . 67 LEU H 1 1
17 41503 2 2 69 LEU HA H 4.190 -3.121 4.407 1.00 . B B . 67 LEU HA 1 1
17 41504 2 2 69 LEU HB2 H 6.834 -3.142 2.944 1.00 . B B . 67 LEU HB2 1 1
17 41505 2 2 69 LEU HB3 H 5.670 -4.451 2.901 1.00 . B B . 67 LEU HB3 1 1
17 41506 2 2 69 LEU HD11 H 6.759 -2.973 0.472 1.00 . B B . 67 LEU HD11 1 1
17 41507 2 2 69 LEU HD12 H 5.208 -2.770 -0.345 1.00 . B B . 67 LEU HD12 1 1
17 41508 2 2 69 LEU HD13 H 5.602 -4.303 0.434 1.00 . B B . 67 LEU HD13 1 1
17 41509 2 2 69 LEU HD21 H 3.136 -2.578 0.937 1.00 . B B . 67 LEU HD21 1 1
17 41510 2 2 69 LEU HD22 H 3.162 -2.586 2.701 1.00 . B B . 67 LEU HD22 1 1
17 41511 2 2 69 LEU HD23 H 3.434 -4.083 1.808 1.00 . B B . 67 LEU HD23 1 1
17 41512 2 2 69 LEU HG H 5.232 -1.661 1.836 1.00 . B B . 67 LEU HG 1 1
17 41513 2 2 69 LEU N N 5.510 -1.544 4.606 1.00 . B B . 67 LEU N 1 1
17 41514 2 2 69 LEU O O 7.081 -3.566 5.774 1.00 . B B . 67 LEU O 1 1
17 41515 2 2 70 VAL C C 5.763 -7.071 6.490 1.00 . B B . 68 VAL C 1 1
17 41516 2 2 70 VAL CA C 5.743 -5.641 7.007 1.00 . B B . 68 VAL CA 1 1
17 41517 2 2 70 VAL CB C 4.922 -5.582 8.315 1.00 . B B . 68 VAL CB 1 1
17 41518 2 2 70 VAL CG1 C 5.446 -6.586 9.335 1.00 . B B . 68 VAL CG1 1 1
17 41519 2 2 70 VAL CG2 C 4.932 -4.176 8.893 1.00 . B B . 68 VAL CG2 1 1
17 41520 2 2 70 VAL H H 4.274 -4.888 5.688 1.00 . B B . 68 VAL H 1 1
17 41521 2 2 70 VAL HA H 6.761 -5.326 7.220 1.00 . B B . 68 VAL HA 1 1
17 41522 2 2 70 VAL HB H 3.899 -5.843 8.083 1.00 . B B . 68 VAL HB 1 1
17 41523 2 2 70 VAL HG11 H 4.863 -6.515 10.242 1.00 . B B . 68 VAL HG11 1 1
17 41524 2 2 70 VAL HG12 H 6.480 -6.373 9.553 1.00 . B B . 68 VAL HG12 1 1
17 41525 2 2 70 VAL HG13 H 5.361 -7.585 8.930 1.00 . B B . 68 VAL HG13 1 1
17 41526 2 2 70 VAL HG21 H 5.947 -3.889 9.123 1.00 . B B . 68 VAL HG21 1 1
17 41527 2 2 70 VAL HG22 H 4.337 -4.152 9.794 1.00 . B B . 68 VAL HG22 1 1
17 41528 2 2 70 VAL HG23 H 4.519 -3.487 8.171 1.00 . B B . 68 VAL HG23 1 1
17 41529 2 2 70 VAL N N 5.201 -4.760 5.984 1.00 . B B . 68 VAL N 1 1
17 41530 2 2 70 VAL O O 4.725 -7.740 6.416 1.00 . B B . 68 VAL O 1 1
17 41531 2 2 71 LEU C C 7.225 -9.854 6.749 1.00 . B B . 69 LEU C 1 1
17 41532 2 2 71 LEU CA C 7.079 -8.877 5.593 1.00 . B B . 69 LEU CA 1 1
17 41533 2 2 71 LEU CB C 8.276 -8.981 4.648 1.00 . B B . 69 LEU CB 1 1
17 41534 2 2 71 LEU CD1 C 9.228 -8.299 2.431 1.00 . B B . 69 LEU CD1 1 1
17 41535 2 2 71 LEU CD2 C 7.035 -7.406 3.119 1.00 . B B . 69 LEU CD2 1 1
17 41536 2 2 71 LEU CG C 8.391 -7.860 3.611 1.00 . B B . 69 LEU CG 1 1
17 41537 2 2 71 LEU H H 7.736 -6.959 6.202 1.00 . B B . 69 LEU H 1 1
17 41538 2 2 71 LEU HA H 6.185 -9.106 5.044 1.00 . B B . 69 LEU HA 1 1
17 41539 2 2 71 LEU HB2 H 9.178 -8.985 5.244 1.00 . B B . 69 LEU HB2 1 1
17 41540 2 2 71 LEU HB3 H 8.209 -9.921 4.121 1.00 . B B . 69 LEU HB3 1 1
17 41541 2 2 71 LEU HD11 H 8.768 -9.162 1.970 1.00 . B B . 69 LEU HD11 1 1
17 41542 2 2 71 LEU HD12 H 10.220 -8.551 2.765 1.00 . B B . 69 LEU HD12 1 1
17 41543 2 2 71 LEU HD13 H 9.279 -7.495 1.712 1.00 . B B . 69 LEU HD13 1 1
17 41544 2 2 71 LEU HD21 H 6.459 -7.026 3.950 1.00 . B B . 69 LEU HD21 1 1
17 41545 2 2 71 LEU HD22 H 6.516 -8.241 2.673 1.00 . B B . 69 LEU HD22 1 1
17 41546 2 2 71 LEU HD23 H 7.162 -6.626 2.383 1.00 . B B . 69 LEU HD23 1 1
17 41547 2 2 71 LEU HG H 8.870 -7.018 4.074 1.00 . B B . 69 LEU HG 1 1
17 41548 2 2 71 LEU N N 6.937 -7.533 6.114 1.00 . B B . 69 LEU N 1 1
17 41549 2 2 71 LEU O O 7.832 -9.522 7.766 1.00 . B B . 69 LEU O 1 1
17 41550 2 2 72 HIS C C 8.164 -12.680 7.713 1.00 . B B . 70 HIS C 1 1
17 41551 2 2 72 HIS CA C 6.773 -12.056 7.665 1.00 . B B . 70 HIS CA 1 1
17 41552 2 2 72 HIS CB C 5.689 -13.136 7.526 1.00 . B B . 70 HIS CB 1 1
17 41553 2 2 72 HIS CD2 C 6.301 -14.232 5.272 1.00 . B B . 70 HIS CD2 1 1
17 41554 2 2 72 HIS CE1 C 4.416 -14.061 4.255 1.00 . B B . 70 HIS CE1 1 1
17 41555 2 2 72 HIS CG C 5.458 -13.618 6.128 1.00 . B B . 70 HIS CG 1 1
17 41556 2 2 72 HIS H H 6.250 -11.292 5.748 1.00 . B B . 70 HIS H 1 1
17 41557 2 2 72 HIS HA H 6.614 -11.531 8.597 1.00 . B B . 70 HIS HA 1 1
17 41558 2 2 72 HIS HB2 H 5.970 -13.990 8.123 1.00 . B B . 70 HIS HB2 1 1
17 41559 2 2 72 HIS HB3 H 4.754 -12.741 7.898 1.00 . B B . 70 HIS HB3 1 1
17 41560 2 2 72 HIS HD1 H 3.436 -13.111 5.812 1.00 . B B . 70 HIS HD1 1 1
17 41561 2 2 72 HIS HD2 H 7.336 -14.403 5.434 1.00 . B B . 70 HIS HD2 1 1
17 41562 2 2 72 HIS HE1 H 3.679 -14.046 3.472 1.00 . B B . 70 HIS HE1 1 1
17 41563 2 2 72 HIS N N 6.689 -11.058 6.597 1.00 . B B . 70 HIS N 1 1
17 41564 2 2 72 HIS ND1 N 4.258 -13.514 5.463 1.00 . B B . 70 HIS ND1 1 1
17 41565 2 2 72 HIS NE2 N 5.636 -14.521 4.098 1.00 . B B . 70 HIS NE2 1 1
17 41566 2 2 72 HIS O O 8.409 -13.629 8.453 1.00 . B B . 70 HIS O 1 1
17 41567 2 2 73 ALA C C 11.290 -11.727 7.786 1.00 . B B . 71 ALA C 1 1
17 41568 2 2 73 ALA CA C 10.441 -12.594 6.864 1.00 . B B . 71 ALA CA 1 1
17 41569 2 2 73 ALA CB C 10.976 -12.540 5.441 1.00 . B B . 71 ALA CB 1 1
17 41570 2 2 73 ALA H H 8.791 -11.409 6.313 1.00 . B B . 71 ALA H 1 1
17 41571 2 2 73 ALA HA H 10.471 -13.618 7.206 1.00 . B B . 71 ALA HA 1 1
17 41572 2 2 73 ALA HB1 H 10.376 -13.172 4.806 1.00 . B B . 71 ALA HB1 1 1
17 41573 2 2 73 ALA HB2 H 12.000 -12.882 5.428 1.00 . B B . 71 ALA HB2 1 1
17 41574 2 2 73 ALA HB3 H 10.934 -11.522 5.080 1.00 . B B . 71 ALA HB3 1 1
17 41575 2 2 73 ALA N N 9.064 -12.137 6.905 1.00 . B B . 71 ALA N 1 1
17 41576 2 2 73 ALA O O 12.468 -11.996 8.006 1.00 . B B . 71 ALA O 1 1
17 41577 2 2 74 GLY C C 11.891 -8.558 8.494 1.00 . B B . 72 GLY C 1 1
17 41578 2 2 74 GLY CA C 11.358 -9.776 9.218 1.00 . B B . 72 GLY CA 1 1
17 41579 2 2 74 GLY H H 9.720 -10.534 8.123 1.00 . B B . 72 GLY H 1 1
17 41580 2 2 74 GLY HA2 H 10.674 -9.454 9.990 1.00 . B B . 72 GLY HA2 1 1
17 41581 2 2 74 GLY HA3 H 12.184 -10.299 9.678 1.00 . B B . 72 GLY HA3 1 1
17 41582 2 2 74 GLY N N 10.665 -10.683 8.328 1.00 . B B . 72 GLY N 1 1
17 41583 2 2 74 GLY O O 12.962 -8.061 8.820 1.00 . B B . 72 GLY O 1 1
17 41584 2 2 75 ASP C C 10.421 -5.879 6.672 1.00 . B B . 73 ASP C 1 1
17 41585 2 2 75 ASP CA C 11.545 -6.915 6.729 1.00 . B B . 73 ASP CA 1 1
17 41586 2 2 75 ASP CB C 11.945 -7.332 5.312 1.00 . B B . 73 ASP CB 1 1
17 41587 2 2 75 ASP CG C 12.315 -6.145 4.447 1.00 . B B . 73 ASP CG 1 1
17 41588 2 2 75 ASP H H 10.289 -8.517 7.302 1.00 . B B . 73 ASP H 1 1
17 41589 2 2 75 ASP HA H 12.400 -6.475 7.218 1.00 . B B . 73 ASP HA 1 1
17 41590 2 2 75 ASP HB2 H 12.795 -7.995 5.364 1.00 . B B . 73 ASP HB2 1 1
17 41591 2 2 75 ASP HB3 H 11.118 -7.850 4.847 1.00 . B B . 73 ASP HB3 1 1
17 41592 2 2 75 ASP N N 11.139 -8.083 7.506 1.00 . B B . 73 ASP N 1 1
17 41593 2 2 75 ASP O O 9.241 -6.233 6.733 1.00 . B B . 73 ASP O 1 1
17 41594 2 2 75 ASP OD1 O 13.026 -5.243 4.944 1.00 . B B . 73 ASP OD1 1 1
17 41595 2 2 75 ASP OD2 O 11.889 -6.104 3.274 1.00 . B B . 73 ASP OD2 1 1
17 41596 2 2 76 THR C C 10.212 -2.519 5.387 1.00 . B B . 74 THR C 1 1
17 41597 2 2 76 THR CA C 9.828 -3.518 6.488 1.00 . B B . 74 THR CA 1 1
17 41598 2 2 76 THR CB C 9.719 -2.770 7.834 1.00 . B B . 74 THR CB 1 1
17 41599 2 2 76 THR CG2 C 9.051 -3.635 8.894 1.00 . B B . 74 THR CG2 1 1
17 41600 2 2 76 THR H H 11.744 -4.397 6.496 1.00 . B B . 74 THR H 1 1
17 41601 2 2 76 THR HA H 8.862 -3.942 6.254 1.00 . B B . 74 THR HA 1 1
17 41602 2 2 76 THR HB H 9.112 -1.888 7.681 1.00 . B B . 74 THR HB 1 1
17 41603 2 2 76 THR HG1 H 11.262 -2.877 9.077 1.00 . B B . 74 THR HG1 1 1
17 41604 2 2 76 THR HG21 H 9.629 -4.535 9.041 1.00 . B B . 74 THR HG21 1 1
17 41605 2 2 76 THR HG22 H 8.054 -3.896 8.570 1.00 . B B . 74 THR HG22 1 1
17 41606 2 2 76 THR HG23 H 8.995 -3.087 9.823 1.00 . B B . 74 THR HG23 1 1
17 41607 2 2 76 THR N N 10.792 -4.607 6.558 1.00 . B B . 74 THR N 1 1
17 41608 2 2 76 THR O O 11.375 -2.139 5.257 1.00 . B B . 74 THR O 1 1
17 41609 2 2 76 THR OG1 O 11.021 -2.371 8.288 1.00 . B B . 74 THR OG1 1 1
17 41610 2 2 77 THR C C 8.631 0.114 3.662 1.00 . B B . 75 THR C 1 1
17 41611 2 2 77 THR CA C 9.484 -1.153 3.506 1.00 . B B . 75 THR CA 1 1
17 41612 2 2 77 THR CB C 9.181 -1.801 2.142 1.00 . B B . 75 THR CB 1 1
17 41613 2 2 77 THR CG2 C 10.036 -1.187 1.045 1.00 . B B . 75 THR CG2 1 1
17 41614 2 2 77 THR H H 8.327 -2.465 4.711 1.00 . B B . 75 THR H 1 1
17 41615 2 2 77 THR HA H 10.529 -0.883 3.531 1.00 . B B . 75 THR HA 1 1
17 41616 2 2 77 THR HB H 8.140 -1.632 1.906 1.00 . B B . 75 THR HB 1 1
17 41617 2 2 77 THR HG1 H 10.373 -3.375 2.263 1.00 . B B . 75 THR HG1 1 1
17 41618 2 2 77 THR HG21 H 9.907 -0.114 1.045 1.00 . B B . 75 THR HG21 1 1
17 41619 2 2 77 THR HG22 H 9.733 -1.585 0.088 1.00 . B B . 75 THR HG22 1 1
17 41620 2 2 77 THR HG23 H 11.074 -1.425 1.223 1.00 . B B . 75 THR HG23 1 1
17 41621 2 2 77 THR N N 9.234 -2.104 4.587 1.00 . B B . 75 THR N 1 1
17 41622 2 2 77 THR O O 7.407 0.045 3.654 1.00 . B B . 75 THR O 1 1
17 41623 2 2 77 THR OG1 O 9.422 -3.213 2.208 1.00 . B B . 75 THR OG1 1 1
17 41624 2 2 78 ASN C C 8.247 3.166 2.600 1.00 . B B . 76 ASN C 1 1
17 41625 2 2 78 ASN CA C 8.567 2.546 3.958 1.00 . B B . 76 ASN CA 1 1
17 41626 2 2 78 ASN CB C 9.403 3.554 4.749 1.00 . B B . 76 ASN CB 1 1
17 41627 2 2 78 ASN CG C 9.917 2.999 6.051 1.00 . B B . 76 ASN CG 1 1
17 41628 2 2 78 ASN H H 10.260 1.269 3.805 1.00 . B B . 76 ASN H 1 1
17 41629 2 2 78 ASN HA H 7.644 2.357 4.500 1.00 . B B . 76 ASN HA 1 1
17 41630 2 2 78 ASN HB2 H 10.249 3.854 4.153 1.00 . B B . 76 ASN HB2 1 1
17 41631 2 2 78 ASN HB3 H 8.796 4.421 4.965 1.00 . B B . 76 ASN HB3 1 1
17 41632 2 2 78 ASN HD21 H 8.195 3.420 6.933 1.00 . B B . 76 ASN HD21 1 1
17 41633 2 2 78 ASN HD22 H 9.393 2.684 7.950 1.00 . B B . 76 ASN HD22 1 1
17 41634 2 2 78 ASN N N 9.281 1.270 3.802 1.00 . B B . 76 ASN N 1 1
17 41635 2 2 78 ASN ND2 N 9.083 3.039 7.074 1.00 . B B . 76 ASN ND2 1 1
17 41636 2 2 78 ASN O O 9.139 3.337 1.769 1.00 . B B . 76 ASN O 1 1
17 41637 2 2 78 ASN OD1 O 11.055 2.542 6.131 1.00 . B B . 76 ASN OD1 1 1
17 41638 2 2 79 PHE C C 5.828 5.440 1.436 1.00 . B B . 77 PHE C 1 1
17 41639 2 2 79 PHE CA C 6.556 4.133 1.137 1.00 . B B . 77 PHE CA 1 1
17 41640 2 2 79 PHE CB C 5.646 3.202 0.330 1.00 . B B . 77 PHE CB 1 1
17 41641 2 2 79 PHE CD1 C 7.515 2.517 -1.194 1.00 . B B . 77 PHE CD1 1 1
17 41642 2 2 79 PHE CD2 C 5.971 0.848 -0.472 1.00 . B B . 77 PHE CD2 1 1
17 41643 2 2 79 PHE CE1 C 8.203 1.569 -1.924 1.00 . B B . 77 PHE CE1 1 1
17 41644 2 2 79 PHE CE2 C 6.657 -0.104 -1.202 1.00 . B B . 77 PHE CE2 1 1
17 41645 2 2 79 PHE CG C 6.392 2.168 -0.460 1.00 . B B . 77 PHE CG 1 1
17 41646 2 2 79 PHE CZ C 7.773 0.257 -1.929 1.00 . B B . 77 PHE CZ 1 1
17 41647 2 2 79 PHE H H 6.309 3.300 3.066 1.00 . B B . 77 PHE H 1 1
17 41648 2 2 79 PHE HA H 7.440 4.353 0.557 1.00 . B B . 77 PHE HA 1 1
17 41649 2 2 79 PHE HB2 H 4.981 2.687 1.007 1.00 . B B . 77 PHE HB2 1 1
17 41650 2 2 79 PHE HB3 H 5.062 3.793 -0.360 1.00 . B B . 77 PHE HB3 1 1
17 41651 2 2 79 PHE HD1 H 7.853 3.542 -1.192 1.00 . B B . 77 PHE HD1 1 1
17 41652 2 2 79 PHE HD2 H 5.098 0.564 0.096 1.00 . B B . 77 PHE HD2 1 1
17 41653 2 2 79 PHE HE1 H 9.075 1.854 -2.495 1.00 . B B . 77 PHE HE1 1 1
17 41654 2 2 79 PHE HE2 H 6.318 -1.128 -1.206 1.00 . B B . 77 PHE HE2 1 1
17 41655 2 2 79 PHE HZ H 8.311 -0.486 -2.499 1.00 . B B . 77 PHE HZ 1 1
17 41656 2 2 79 PHE N N 6.984 3.501 2.381 1.00 . B B . 77 PHE N 1 1
17 41657 2 2 79 PHE O O 4.673 5.434 1.859 1.00 . B B . 77 PHE O 1 1
17 41658 2 2 80 HIS C C 5.215 8.375 0.233 1.00 . B B . 78 HIS C 1 1
17 41659 2 2 80 HIS CA C 5.961 7.872 1.467 1.00 . B B . 78 HIS CA 1 1
17 41660 2 2 80 HIS CB C 7.123 8.803 1.875 1.00 . B B . 78 HIS CB 1 1
17 41661 2 2 80 HIS CD2 C 5.791 11.023 1.506 1.00 . B B . 78 HIS CD2 1 1
17 41662 2 2 80 HIS CE1 C 7.446 12.414 1.538 1.00 . B B . 78 HIS CE1 1 1
17 41663 2 2 80 HIS CG C 6.915 10.288 1.708 1.00 . B B . 78 HIS CG 1 1
17 41664 2 2 80 HIS H H 7.433 6.485 0.877 1.00 . B B . 78 HIS H 1 1
17 41665 2 2 80 HIS HA H 5.265 7.794 2.290 1.00 . B B . 78 HIS HA 1 1
17 41666 2 2 80 HIS HB2 H 7.347 8.630 2.913 1.00 . B B . 78 HIS HB2 1 1
17 41667 2 2 80 HIS HB3 H 7.993 8.531 1.291 1.00 . B B . 78 HIS HB3 1 1
17 41668 2 2 80 HIS HD1 H 8.901 10.977 1.883 1.00 . B B . 78 HIS HD1 1 1
17 41669 2 2 80 HIS HD2 H 4.785 10.638 1.437 1.00 . B B . 78 HIS HD2 1 1
17 41670 2 2 80 HIS HE1 H 8.032 13.321 1.506 1.00 . B B . 78 HIS HE1 1 1
17 41671 2 2 80 HIS N N 6.513 6.549 1.217 1.00 . B B . 78 HIS N 1 1
17 41672 2 2 80 HIS ND1 N 7.955 11.192 1.729 1.00 . B B . 78 HIS ND1 1 1
17 41673 2 2 80 HIS NE2 N 6.137 12.368 1.398 1.00 . B B . 78 HIS NE2 1 1
17 41674 2 2 80 HIS O O 5.798 8.532 -0.838 1.00 . B B . 78 HIS O 1 1
17 41675 2 2 81 PHE C C 3.236 10.620 -0.816 1.00 . B B . 79 PHE C 1 1
17 41676 2 2 81 PHE CA C 3.102 9.108 -0.710 1.00 . B B . 79 PHE CA 1 1
17 41677 2 2 81 PHE CB C 1.630 8.730 -0.511 1.00 . B B . 79 PHE CB 1 1
17 41678 2 2 81 PHE CD1 C 1.427 6.560 -1.756 1.00 . B B . 79 PHE CD1 1 1
17 41679 2 2 81 PHE CD2 C 1.065 6.553 0.600 1.00 . B B . 79 PHE CD2 1 1
17 41680 2 2 81 PHE CE1 C 1.185 5.200 -1.799 1.00 . B B . 79 PHE CE1 1 1
17 41681 2 2 81 PHE CE2 C 0.821 5.195 0.562 1.00 . B B . 79 PHE CE2 1 1
17 41682 2 2 81 PHE CG C 1.372 7.251 -0.556 1.00 . B B . 79 PHE CG 1 1
17 41683 2 2 81 PHE CZ C 0.880 4.517 -0.638 1.00 . B B . 79 PHE CZ 1 1
17 41684 2 2 81 PHE H H 3.505 8.471 1.266 1.00 . B B . 79 PHE H 1 1
17 41685 2 2 81 PHE HA H 3.463 8.658 -1.623 1.00 . B B . 79 PHE HA 1 1
17 41686 2 2 81 PHE HB2 H 1.300 9.093 0.450 1.00 . B B . 79 PHE HB2 1 1
17 41687 2 2 81 PHE HB3 H 1.041 9.194 -1.289 1.00 . B B . 79 PHE HB3 1 1
17 41688 2 2 81 PHE HD1 H 1.666 7.094 -2.663 1.00 . B B . 79 PHE HD1 1 1
17 41689 2 2 81 PHE HD2 H 1.018 7.082 1.542 1.00 . B B . 79 PHE HD2 1 1
17 41690 2 2 81 PHE HE1 H 1.232 4.672 -2.741 1.00 . B B . 79 PHE HE1 1 1
17 41691 2 2 81 PHE HE2 H 0.584 4.664 1.471 1.00 . B B . 79 PHE HE2 1 1
17 41692 2 2 81 PHE HZ H 0.687 3.455 -0.669 1.00 . B B . 79 PHE HZ 1 1
17 41693 2 2 81 PHE N N 3.920 8.615 0.388 1.00 . B B . 79 PHE N 1 1
17 41694 2 2 81 PHE O O 2.562 11.367 -0.107 1.00 . B B . 79 PHE O 1 1
17 41695 2 2 82 SER C C 3.400 13.049 -2.948 1.00 . B B . 80 SER C 1 1
17 41696 2 2 82 SER CA C 4.352 12.486 -1.895 1.00 . B B . 80 SER CA 1 1
17 41697 2 2 82 SER CB C 5.806 12.731 -2.304 1.00 . B B . 80 SER CB 1 1
17 41698 2 2 82 SER H H 4.628 10.417 -2.230 1.00 . B B . 80 SER H 1 1
17 41699 2 2 82 SER HA H 4.163 12.985 -0.956 1.00 . B B . 80 SER HA 1 1
17 41700 2 2 82 SER HB2 H 5.889 13.706 -2.761 1.00 . B B . 80 SER HB2 1 1
17 41701 2 2 82 SER HB3 H 6.436 12.690 -1.427 1.00 . B B . 80 SER HB3 1 1
17 41702 2 2 82 SER HG H 5.486 11.277 -3.585 1.00 . B B . 80 SER HG 1 1
17 41703 2 2 82 SER N N 4.119 11.063 -1.697 1.00 . B B . 80 SER N 1 1
17 41704 2 2 82 SER O O 3.589 14.158 -3.445 1.00 . B B . 80 SER O 1 1
17 41705 2 2 82 SER OG O 6.250 11.754 -3.233 1.00 . B B . 80 SER OG 1 1
17 41706 2 2 83 ASN C C 0.376 13.581 -3.576 1.00 . B B . 81 ASN C 1 1
17 41707 2 2 83 ASN CA C 1.398 12.699 -4.269 1.00 . B B . 81 ASN CA 1 1
17 41708 2 2 83 ASN CB C 0.712 11.497 -4.923 1.00 . B B . 81 ASN CB 1 1
17 41709 2 2 83 ASN CG C 0.134 11.838 -6.284 1.00 . B B . 81 ASN CG 1 1
17 41710 2 2 83 ASN H H 2.287 11.394 -2.867 1.00 . B B . 81 ASN H 1 1
17 41711 2 2 83 ASN HA H 1.907 13.277 -5.026 1.00 . B B . 81 ASN HA 1 1
17 41712 2 2 83 ASN HB2 H 1.430 10.701 -5.045 1.00 . B B . 81 ASN HB2 1 1
17 41713 2 2 83 ASN HB3 H -0.092 11.158 -4.285 1.00 . B B . 81 ASN HB3 1 1
17 41714 2 2 83 ASN HD21 H -1.404 10.616 -5.957 1.00 . B B . 81 ASN HD21 1 1
17 41715 2 2 83 ASN HD22 H -1.399 11.454 -7.478 1.00 . B B . 81 ASN HD22 1 1
17 41716 2 2 83 ASN N N 2.384 12.270 -3.292 1.00 . B B . 81 ASN N 1 1
17 41717 2 2 83 ASN ND2 N -1.000 11.247 -6.611 1.00 . B B . 81 ASN ND2 1 1
17 41718 2 2 83 ASN O O -0.598 13.096 -3.006 1.00 . B B . 81 ASN O 1 1
17 41719 2 2 83 ASN OD1 O 0.708 12.629 -7.035 1.00 . B B . 81 ASN OD1 1 1
17 41720 2 2 84 GLU C C -1.700 15.819 -3.457 1.00 . B B . 82 GLU C 1 1
17 41721 2 2 84 GLU CA C -0.243 15.872 -2.981 1.00 . B B . 82 GLU CA 1 1
17 41722 2 2 84 GLU CB C 0.331 17.280 -3.204 1.00 . B B . 82 GLU CB 1 1
17 41723 2 2 84 GLU CD C 0.640 16.921 -5.706 1.00 . B B . 82 GLU CD 1 1
17 41724 2 2 84 GLU CG C 0.122 17.838 -4.613 1.00 . B B . 82 GLU CG 1 1
17 41725 2 2 84 GLU H H 1.402 15.197 -4.127 1.00 . B B . 82 GLU H 1 1
17 41726 2 2 84 GLU HA H -0.226 15.662 -1.922 1.00 . B B . 82 GLU HA 1 1
17 41727 2 2 84 GLU HB2 H -0.134 17.957 -2.504 1.00 . B B . 82 GLU HB2 1 1
17 41728 2 2 84 GLU HB3 H 1.394 17.253 -3.009 1.00 . B B . 82 GLU HB3 1 1
17 41729 2 2 84 GLU HG2 H -0.935 17.991 -4.770 1.00 . B B . 82 GLU HG2 1 1
17 41730 2 2 84 GLU HG3 H 0.634 18.787 -4.688 1.00 . B B . 82 GLU HG3 1 1
17 41731 2 2 84 GLU N N 0.612 14.881 -3.629 1.00 . B B . 82 GLU N 1 1
17 41732 2 2 84 GLU O O -2.580 16.398 -2.825 1.00 . B B . 82 GLU O 1 1
17 41733 2 2 84 GLU OE1 O 1.819 16.509 -5.644 1.00 . B B . 82 GLU OE1 1 1
17 41734 2 2 84 GLU OE2 O -0.135 16.580 -6.622 1.00 . B B . 82 GLU OE2 1 1
17 41735 2 2 85 SER C C -4.223 14.180 -4.218 1.00 . B B . 83 SER C 1 1
17 41736 2 2 85 SER CA C -3.297 15.031 -5.099 1.00 . B B . 83 SER CA 1 1
17 41737 2 2 85 SER CB C -3.231 14.452 -6.512 1.00 . B B . 83 SER CB 1 1
17 41738 2 2 85 SER H H -1.221 14.660 -5.012 1.00 . B B . 83 SER H 1 1
17 41739 2 2 85 SER HA H -3.697 16.031 -5.154 1.00 . B B . 83 SER HA 1 1
17 41740 2 2 85 SER HB2 H -3.462 13.398 -6.479 1.00 . B B . 83 SER HB2 1 1
17 41741 2 2 85 SER HB3 H -3.948 14.957 -7.142 1.00 . B B . 83 SER HB3 1 1
17 41742 2 2 85 SER HG H -1.574 15.484 -6.812 1.00 . B B . 83 SER HG 1 1
17 41743 2 2 85 SER N N -1.953 15.120 -4.556 1.00 . B B . 83 SER N 1 1
17 41744 2 2 85 SER O O -5.224 14.677 -3.704 1.00 . B B . 83 SER O 1 1
17 41745 2 2 85 SER OG O -1.933 14.618 -7.070 1.00 . B B . 83 SER OG 1 1
17 41746 2 2 86 THR C C -3.903 11.157 -2.272 1.00 . B B . 84 THR C 1 1
17 41747 2 2 86 THR CA C -4.723 12.014 -3.235 1.00 . B B . 84 THR CA 1 1
17 41748 2 2 86 THR CB C -5.558 11.094 -4.147 1.00 . B B . 84 THR CB 1 1
17 41749 2 2 86 THR CG2 C -6.915 11.711 -4.446 1.00 . B B . 84 THR CG2 1 1
17 41750 2 2 86 THR H H -3.078 12.551 -4.459 1.00 . B B . 84 THR H 1 1
17 41751 2 2 86 THR HA H -5.410 12.618 -2.659 1.00 . B B . 84 THR HA 1 1
17 41752 2 2 86 THR HB H -5.711 10.153 -3.639 1.00 . B B . 84 THR HB 1 1
17 41753 2 2 86 THR HG1 H -3.965 10.509 -5.173 1.00 . B B . 84 THR HG1 1 1
17 41754 2 2 86 THR HG21 H -6.778 12.659 -4.944 1.00 . B B . 84 THR HG21 1 1
17 41755 2 2 86 THR HG22 H -7.452 11.865 -3.522 1.00 . B B . 84 THR HG22 1 1
17 41756 2 2 86 THR HG23 H -7.479 11.047 -5.084 1.00 . B B . 84 THR HG23 1 1
17 41757 2 2 86 THR N N -3.891 12.905 -4.039 1.00 . B B . 84 THR N 1 1
17 41758 2 2 86 THR O O -4.331 10.063 -1.931 1.00 . B B . 84 THR O 1 1
17 41759 2 2 86 THR OG1 O -4.856 10.854 -5.373 1.00 . B B . 84 THR OG1 1 1
17 41760 2 2 87 ALA C C -2.595 10.104 0.142 1.00 . B B . 85 ALA C 1 1
17 41761 2 2 87 ALA CA C -1.853 10.936 -0.907 1.00 . B B . 85 ALA CA 1 1
17 41762 2 2 87 ALA CB C -0.912 11.909 -0.211 1.00 . B B . 85 ALA CB 1 1
17 41763 2 2 87 ALA H H -2.486 12.562 -2.124 1.00 . B B . 85 ALA H 1 1
17 41764 2 2 87 ALA HA H -1.250 10.271 -1.508 1.00 . B B . 85 ALA HA 1 1
17 41765 2 2 87 ALA HB1 H -0.192 11.357 0.374 1.00 . B B . 85 ALA HB1 1 1
17 41766 2 2 87 ALA HB2 H -1.481 12.559 0.437 1.00 . B B . 85 ALA HB2 1 1
17 41767 2 2 87 ALA HB3 H -0.395 12.503 -0.952 1.00 . B B . 85 ALA HB3 1 1
17 41768 2 2 87 ALA N N -2.754 11.667 -1.821 1.00 . B B . 85 ALA N 1 1
17 41769 2 2 87 ALA O O -2.363 8.900 0.273 1.00 . B B . 85 ALA O 1 1
17 41770 2 2 88 VAL C C -5.119 8.949 1.360 1.00 . B B . 86 VAL C 1 1
17 41771 2 2 88 VAL CA C -4.260 10.081 1.923 1.00 . B B . 86 VAL CA 1 1
17 41772 2 2 88 VAL CB C -5.184 11.076 2.655 1.00 . B B . 86 VAL CB 1 1
17 41773 2 2 88 VAL CG1 C -5.685 10.482 3.961 1.00 . B B . 86 VAL CG1 1 1
17 41774 2 2 88 VAL CG2 C -4.475 12.400 2.899 1.00 . B B . 86 VAL CG2 1 1
17 41775 2 2 88 VAL H H -3.636 11.705 0.715 1.00 . B B . 86 VAL H 1 1
17 41776 2 2 88 VAL HA H -3.564 9.672 2.641 1.00 . B B . 86 VAL HA 1 1
17 41777 2 2 88 VAL HB H -6.041 11.264 2.024 1.00 . B B . 86 VAL HB 1 1
17 41778 2 2 88 VAL HG11 H -6.340 11.189 4.448 1.00 . B B . 86 VAL HG11 1 1
17 41779 2 2 88 VAL HG12 H -4.844 10.267 4.604 1.00 . B B . 86 VAL HG12 1 1
17 41780 2 2 88 VAL HG13 H -6.226 9.569 3.757 1.00 . B B . 86 VAL HG13 1 1
17 41781 2 2 88 VAL HG21 H -5.144 13.078 3.410 1.00 . B B . 86 VAL HG21 1 1
17 41782 2 2 88 VAL HG22 H -4.179 12.829 1.953 1.00 . B B . 86 VAL HG22 1 1
17 41783 2 2 88 VAL HG23 H -3.599 12.232 3.508 1.00 . B B . 86 VAL HG23 1 1
17 41784 2 2 88 VAL N N -3.491 10.749 0.877 1.00 . B B . 86 VAL N 1 1
17 41785 2 2 88 VAL O O -5.131 7.831 1.886 1.00 . B B . 86 VAL O 1 1
17 41786 2 2 89 LYS C C -5.938 7.179 -1.076 1.00 . B B . 87 LYS C 1 1
17 41787 2 2 89 LYS CA C -6.708 8.269 -0.341 1.00 . B B . 87 LYS CA 1 1
17 41788 2 2 89 LYS CB C -7.695 8.972 -1.271 1.00 . B B . 87 LYS CB 1 1
17 41789 2 2 89 LYS CD C -8.999 9.526 0.827 1.00 . B B . 87 LYS CD 1 1
17 41790 2 2 89 LYS CE C -9.818 8.248 0.744 1.00 . B B . 87 LYS CE 1 1
17 41791 2 2 89 LYS CG C -8.559 10.007 -0.554 1.00 . B B . 87 LYS CG 1 1
17 41792 2 2 89 LYS H H -5.710 10.121 -0.140 1.00 . B B . 87 LYS H 1 1
17 41793 2 2 89 LYS HA H -7.267 7.803 0.456 1.00 . B B . 87 LYS HA 1 1
17 41794 2 2 89 LYS HB2 H -7.144 9.473 -2.054 1.00 . B B . 87 LYS HB2 1 1
17 41795 2 2 89 LYS HB3 H -8.347 8.235 -1.714 1.00 . B B . 87 LYS HB3 1 1
17 41796 2 2 89 LYS HD2 H -8.122 9.338 1.427 1.00 . B B . 87 LYS HD2 1 1
17 41797 2 2 89 LYS HD3 H -9.597 10.296 1.293 1.00 . B B . 87 LYS HD3 1 1
17 41798 2 2 89 LYS HE2 H -10.776 8.482 0.309 1.00 . B B . 87 LYS HE2 1 1
17 41799 2 2 89 LYS HE3 H -9.295 7.548 0.107 1.00 . B B . 87 LYS HE3 1 1
17 41800 2 2 89 LYS HG2 H -7.988 10.917 -0.437 1.00 . B B . 87 LYS HG2 1 1
17 41801 2 2 89 LYS HG3 H -9.435 10.205 -1.151 1.00 . B B . 87 LYS HG3 1 1
17 41802 2 2 89 LYS HZ1 H -10.391 8.331 2.753 1.00 . B B . 87 LYS HZ1 1 1
17 41803 2 2 89 LYS HZ2 H -9.121 7.248 2.456 1.00 . B B . 87 LYS HZ2 1 1
17 41804 2 2 89 LYS HZ3 H -10.707 6.845 2.015 1.00 . B B . 87 LYS HZ3 1 1
17 41805 2 2 89 LYS N N -5.817 9.240 0.274 1.00 . B B . 87 LYS N 1 1
17 41806 2 2 89 LYS NZ N -10.026 7.627 2.084 1.00 . B B . 87 LYS NZ 1 1
17 41807 2 2 89 LYS O O -6.397 6.040 -1.151 1.00 . B B . 87 LYS O 1 1
17 41808 2 2 90 GLU C C -3.488 5.524 -1.284 1.00 . B B . 88 GLU C 1 1
17 41809 2 2 90 GLU CA C -3.942 6.558 -2.298 1.00 . B B . 88 GLU CA 1 1
17 41810 2 2 90 GLU CB C -2.751 7.244 -2.973 1.00 . B B . 88 GLU CB 1 1
17 41811 2 2 90 GLU CD C -2.138 8.830 -4.857 1.00 . B B . 88 GLU CD 1 1
17 41812 2 2 90 GLU CG C -3.071 7.735 -4.378 1.00 . B B . 88 GLU CG 1 1
17 41813 2 2 90 GLU H H -4.483 8.466 -1.562 1.00 . B B . 88 GLU H 1 1
17 41814 2 2 90 GLU HA H -4.546 6.070 -3.049 1.00 . B B . 88 GLU HA 1 1
17 41815 2 2 90 GLU HB2 H -2.449 8.091 -2.376 1.00 . B B . 88 GLU HB2 1 1
17 41816 2 2 90 GLU HB3 H -1.932 6.544 -3.037 1.00 . B B . 88 GLU HB3 1 1
17 41817 2 2 90 GLU HG2 H -2.998 6.902 -5.060 1.00 . B B . 88 GLU HG2 1 1
17 41818 2 2 90 GLU HG3 H -4.083 8.116 -4.387 1.00 . B B . 88 GLU HG3 1 1
17 41819 2 2 90 GLU N N -4.779 7.528 -1.614 1.00 . B B . 88 GLU N 1 1
17 41820 2 2 90 GLU O O -3.486 4.326 -1.562 1.00 . B B . 88 GLU O 1 1
17 41821 2 2 90 GLU OE1 O -1.081 8.511 -5.431 1.00 . B B . 88 GLU OE1 1 1
17 41822 2 2 90 GLU OE2 O -2.474 10.020 -4.677 1.00 . B B . 88 GLU OE2 1 1
17 41823 2 2 91 ARG C C -3.869 4.143 1.301 1.00 . B B . 89 ARG C 1 1
17 41824 2 2 91 ARG CA C -2.741 5.123 1.004 1.00 . B B . 89 ARG CA 1 1
17 41825 2 2 91 ARG CB C -2.410 5.949 2.260 1.00 . B B . 89 ARG CB 1 1
17 41826 2 2 91 ARG CD C -2.589 6.180 4.767 1.00 . B B . 89 ARG CD 1 1
17 41827 2 2 91 ARG CG C -2.668 5.224 3.581 1.00 . B B . 89 ARG CG 1 1
17 41828 2 2 91 ARG CZ C -4.905 5.972 5.649 1.00 . B B . 89 ARG CZ 1 1
17 41829 2 2 91 ARG H H -3.153 6.972 0.058 1.00 . B B . 89 ARG H 1 1
17 41830 2 2 91 ARG HA H -1.865 4.575 0.692 1.00 . B B . 89 ARG HA 1 1
17 41831 2 2 91 ARG HB2 H -1.366 6.223 2.227 1.00 . B B . 89 ARG HB2 1 1
17 41832 2 2 91 ARG HB3 H -3.006 6.850 2.248 1.00 . B B . 89 ARG HB3 1 1
17 41833 2 2 91 ARG HD2 H -1.601 6.108 5.198 1.00 . B B . 89 ARG HD2 1 1
17 41834 2 2 91 ARG HD3 H -2.749 7.186 4.409 1.00 . B B . 89 ARG HD3 1 1
17 41835 2 2 91 ARG HE H -3.237 5.594 6.696 1.00 . B B . 89 ARG HE 1 1
17 41836 2 2 91 ARG HG2 H -3.653 4.783 3.552 1.00 . B B . 89 ARG HG2 1 1
17 41837 2 2 91 ARG HG3 H -1.927 4.449 3.705 1.00 . B B . 89 ARG HG3 1 1
17 41838 2 2 91 ARG HH11 H -4.812 6.691 3.756 1.00 . B B . 89 ARG HH11 1 1
17 41839 2 2 91 ARG HH12 H -6.415 6.462 4.378 1.00 . B B . 89 ARG HH12 1 1
17 41840 2 2 91 ARG HH21 H -5.340 5.347 7.542 1.00 . B B . 89 ARG HH21 1 1
17 41841 2 2 91 ARG HH22 H -6.710 5.706 6.531 1.00 . B B . 89 ARG HH22 1 1
17 41842 2 2 91 ARG N N -3.145 6.000 -0.086 1.00 . B B . 89 ARG N 1 1
17 41843 2 2 91 ARG NE N -3.582 5.881 5.811 1.00 . B B . 89 ARG NE 1 1
17 41844 2 2 91 ARG NH1 N -5.416 6.416 4.504 1.00 . B B . 89 ARG NH1 1 1
17 41845 2 2 91 ARG NH2 N -5.719 5.653 6.649 1.00 . B B . 89 ARG NH2 1 1
17 41846 2 2 91 ARG O O -3.635 2.964 1.543 1.00 . B B . 89 ARG O 1 1
17 41847 2 2 92 ASP C C -6.510 2.781 0.437 1.00 . B B . 90 ASP C 1 1
17 41848 2 2 92 ASP CA C -6.280 3.836 1.509 1.00 . B B . 90 ASP CA 1 1
17 41849 2 2 92 ASP CB C -7.533 4.706 1.614 1.00 . B B . 90 ASP CB 1 1
17 41850 2 2 92 ASP CG C -7.811 5.158 3.026 1.00 . B B . 90 ASP CG 1 1
17 41851 2 2 92 ASP H H -5.210 5.604 1.037 1.00 . B B . 90 ASP H 1 1
17 41852 2 2 92 ASP HA H -6.130 3.336 2.454 1.00 . B B . 90 ASP HA 1 1
17 41853 2 2 92 ASP HB2 H -7.407 5.583 0.995 1.00 . B B . 90 ASP HB2 1 1
17 41854 2 2 92 ASP HB3 H -8.384 4.143 1.260 1.00 . B B . 90 ASP HB3 1 1
17 41855 2 2 92 ASP N N -5.097 4.649 1.249 1.00 . B B . 90 ASP N 1 1
17 41856 2 2 92 ASP O O -6.774 1.626 0.759 1.00 . B B . 90 ASP O 1 1
17 41857 2 2 92 ASP OD1 O -7.845 4.297 3.927 1.00 . B B . 90 ASP OD1 1 1
17 41858 2 2 92 ASP OD2 O -8.006 6.378 3.234 1.00 . B B . 90 ASP OD2 1 1
17 41859 2 2 93 ALA C C -5.539 1.195 -2.000 1.00 . B B . 91 ALA C 1 1
17 41860 2 2 93 ALA CA C -6.620 2.243 -1.925 1.00 . B B . 91 ALA CA 1 1
17 41861 2 2 93 ALA CB C -6.734 2.992 -3.240 1.00 . B B . 91 ALA CB 1 1
17 41862 2 2 93 ALA H H -6.012 4.053 -1.022 1.00 . B B . 91 ALA H 1 1
17 41863 2 2 93 ALA HA H -7.566 1.754 -1.734 1.00 . B B . 91 ALA HA 1 1
17 41864 2 2 93 ALA HB1 H -7.516 3.733 -3.163 1.00 . B B . 91 ALA HB1 1 1
17 41865 2 2 93 ALA HB2 H -6.975 2.294 -4.030 1.00 . B B . 91 ALA HB2 1 1
17 41866 2 2 93 ALA HB3 H -5.796 3.476 -3.460 1.00 . B B . 91 ALA HB3 1 1
17 41867 2 2 93 ALA N N -6.362 3.160 -0.827 1.00 . B B . 91 ALA N 1 1
17 41868 2 2 93 ALA O O -5.815 0.016 -2.220 1.00 . B B . 91 ALA O 1 1
17 41869 2 2 94 VAL C C -3.313 -0.252 -0.684 1.00 . B B . 92 VAL C 1 1
17 41870 2 2 94 VAL CA C -3.173 0.743 -1.827 1.00 . B B . 92 VAL CA 1 1
17 41871 2 2 94 VAL CB C -1.856 1.529 -1.689 1.00 . B B . 92 VAL CB 1 1
17 41872 2 2 94 VAL CG1 C -0.696 0.599 -1.419 1.00 . B B . 92 VAL CG1 1 1
17 41873 2 2 94 VAL CG2 C -1.593 2.351 -2.938 1.00 . B B . 92 VAL CG2 1 1
17 41874 2 2 94 VAL H H -4.157 2.598 -1.666 1.00 . B B . 92 VAL H 1 1
17 41875 2 2 94 VAL HA H -3.170 0.213 -2.767 1.00 . B B . 92 VAL HA 1 1
17 41876 2 2 94 VAL HB H -1.949 2.206 -0.853 1.00 . B B . 92 VAL HB 1 1
17 41877 2 2 94 VAL HG11 H -0.871 0.073 -0.493 1.00 . B B . 92 VAL HG11 1 1
17 41878 2 2 94 VAL HG12 H 0.213 1.175 -1.343 1.00 . B B . 92 VAL HG12 1 1
17 41879 2 2 94 VAL HG13 H -0.612 -0.110 -2.227 1.00 . B B . 92 VAL HG13 1 1
17 41880 2 2 94 VAL HG21 H -2.388 3.072 -3.067 1.00 . B B . 92 VAL HG21 1 1
17 41881 2 2 94 VAL HG22 H -1.554 1.699 -3.797 1.00 . B B . 92 VAL HG22 1 1
17 41882 2 2 94 VAL HG23 H -0.651 2.870 -2.836 1.00 . B B . 92 VAL HG23 1 1
17 41883 2 2 94 VAL N N -4.308 1.637 -1.814 1.00 . B B . 92 VAL N 1 1
17 41884 2 2 94 VAL O O -3.134 -1.454 -0.862 1.00 . B B . 92 VAL O 1 1
17 41885 2 2 95 LYS C C -4.904 -1.608 1.443 1.00 . B B . 93 LYS C 1 1
17 41886 2 2 95 LYS CA C -3.877 -0.516 1.682 1.00 . B B . 93 LYS CA 1 1
17 41887 2 2 95 LYS CB C -4.369 0.394 2.806 1.00 . B B . 93 LYS CB 1 1
17 41888 2 2 95 LYS CD C -6.177 -0.540 4.298 1.00 . B B . 93 LYS CD 1 1
17 41889 2 2 95 LYS CE C -6.872 0.730 4.761 1.00 . B B . 93 LYS CE 1 1
17 41890 2 2 95 LYS CG C -4.681 -0.330 4.099 1.00 . B B . 93 LYS CG 1 1
17 41891 2 2 95 LYS H H -3.802 1.250 0.531 1.00 . B B . 93 LYS H 1 1
17 41892 2 2 95 LYS HA H -2.936 -0.961 1.965 1.00 . B B . 93 LYS HA 1 1
17 41893 2 2 95 LYS HB2 H -3.615 1.135 3.005 1.00 . B B . 93 LYS HB2 1 1
17 41894 2 2 95 LYS HB3 H -5.268 0.895 2.476 1.00 . B B . 93 LYS HB3 1 1
17 41895 2 2 95 LYS HD2 H -6.612 -0.853 3.361 1.00 . B B . 93 LYS HD2 1 1
17 41896 2 2 95 LYS HD3 H -6.325 -1.312 5.040 1.00 . B B . 93 LYS HD3 1 1
17 41897 2 2 95 LYS HE2 H -7.568 0.474 5.545 1.00 . B B . 93 LYS HE2 1 1
17 41898 2 2 95 LYS HE3 H -6.126 1.408 5.150 1.00 . B B . 93 LYS HE3 1 1
17 41899 2 2 95 LYS HG2 H -4.195 -1.293 4.084 1.00 . B B . 93 LYS HG2 1 1
17 41900 2 2 95 LYS HG3 H -4.299 0.252 4.925 1.00 . B B . 93 LYS HG3 1 1
17 41901 2 2 95 LYS HZ1 H -7.989 2.318 3.971 1.00 . B B . 93 LYS HZ1 1 1
17 41902 2 2 95 LYS HZ2 H -8.405 0.792 3.336 1.00 . B B . 93 LYS HZ2 1 1
17 41903 2 2 95 LYS HZ3 H -6.979 1.557 2.846 1.00 . B B . 93 LYS HZ3 1 1
17 41904 2 2 95 LYS N N -3.674 0.279 0.479 1.00 . B B . 93 LYS N 1 1
17 41905 2 2 95 LYS NZ N -7.610 1.399 3.654 1.00 . B B . 93 LYS NZ 1 1
17 41906 2 2 95 LYS O O -4.640 -2.794 1.650 1.00 . B B . 93 LYS O 1 1
17 41907 2 2 96 ASP C C -6.814 -3.144 -0.253 1.00 . B B . 94 ASP C 1 1
17 41908 2 2 96 ASP CA C -7.200 -2.067 0.745 1.00 . B B . 94 ASP CA 1 1
17 41909 2 2 96 ASP CB C -8.390 -1.271 0.196 1.00 . B B . 94 ASP CB 1 1
17 41910 2 2 96 ASP CG C -8.996 -0.312 1.205 1.00 . B B . 94 ASP CG 1 1
17 41911 2 2 96 ASP H H -6.194 -0.212 0.874 1.00 . B B . 94 ASP H 1 1
17 41912 2 2 96 ASP HA H -7.481 -2.542 1.678 1.00 . B B . 94 ASP HA 1 1
17 41913 2 2 96 ASP HB2 H -8.057 -0.693 -0.653 1.00 . B B . 94 ASP HB2 1 1
17 41914 2 2 96 ASP HB3 H -9.157 -1.955 -0.129 1.00 . B B . 94 ASP HB3 1 1
17 41915 2 2 96 ASP N N -6.078 -1.175 1.014 1.00 . B B . 94 ASP N 1 1
17 41916 2 2 96 ASP O O -6.932 -4.332 0.035 1.00 . B B . 94 ASP O 1 1
17 41917 2 2 96 ASP OD1 O -8.872 -0.549 2.421 1.00 . B B . 94 ASP OD1 1 1
17 41918 2 2 96 ASP OD2 O -9.589 0.700 0.774 1.00 . B B . 94 ASP OD2 1 1
17 41919 2 2 97 LEU C C -4.905 -4.639 -1.942 1.00 . B B . 95 LEU C 1 1
17 41920 2 2 97 LEU CA C -5.940 -3.654 -2.465 1.00 . B B . 95 LEU CA 1 1
17 41921 2 2 97 LEU CB C -5.389 -2.903 -3.678 1.00 . B B . 95 LEU CB 1 1
17 41922 2 2 97 LEU CD1 C -6.871 -3.934 -5.418 1.00 . B B . 95 LEU CD1 1 1
17 41923 2 2 97 LEU CD2 C -4.672 -2.945 -6.078 1.00 . B B . 95 LEU CD2 1 1
17 41924 2 2 97 LEU CG C -5.432 -3.685 -4.991 1.00 . B B . 95 LEU CG 1 1
17 41925 2 2 97 LEU H H -6.240 -1.756 -1.576 1.00 . B B . 95 LEU H 1 1
17 41926 2 2 97 LEU HA H -6.816 -4.205 -2.766 1.00 . B B . 95 LEU HA 1 1
17 41927 2 2 97 LEU HB2 H -5.959 -1.994 -3.803 1.00 . B B . 95 LEU HB2 1 1
17 41928 2 2 97 LEU HB3 H -4.361 -2.640 -3.476 1.00 . B B . 95 LEU HB3 1 1
17 41929 2 2 97 LEU HD11 H -7.333 -2.996 -5.691 1.00 . B B . 95 LEU HD11 1 1
17 41930 2 2 97 LEU HD12 H -7.418 -4.378 -4.600 1.00 . B B . 95 LEU HD12 1 1
17 41931 2 2 97 LEU HD13 H -6.885 -4.602 -6.266 1.00 . B B . 95 LEU HD13 1 1
17 41932 2 2 97 LEU HD21 H -4.710 -3.513 -6.996 1.00 . B B . 95 LEU HD21 1 1
17 41933 2 2 97 LEU HD22 H -3.643 -2.817 -5.775 1.00 . B B . 95 LEU HD22 1 1
17 41934 2 2 97 LEU HD23 H -5.121 -1.975 -6.236 1.00 . B B . 95 LEU HD23 1 1
17 41935 2 2 97 LEU HG H -4.958 -4.645 -4.845 1.00 . B B . 95 LEU HG 1 1
17 41936 2 2 97 LEU N N -6.336 -2.721 -1.419 1.00 . B B . 95 LEU N 1 1
17 41937 2 2 97 LEU O O -5.047 -5.850 -2.111 1.00 . B B . 95 LEU O 1 1
17 41938 2 2 98 LEU C C -3.364 -5.924 0.309 1.00 . B B . 96 LEU C 1 1
17 41939 2 2 98 LEU CA C -2.833 -4.948 -0.729 1.00 . B B . 96 LEU CA 1 1
17 41940 2 2 98 LEU CB C -1.723 -4.096 -0.119 1.00 . B B . 96 LEU CB 1 1
17 41941 2 2 98 LEU CD1 C 0.325 -2.690 -0.445 1.00 . B B . 96 LEU CD1 1 1
17 41942 2 2 98 LEU CD2 C 0.202 -4.965 -1.458 1.00 . B B . 96 LEU CD2 1 1
17 41943 2 2 98 LEU CG C -0.590 -3.725 -1.076 1.00 . B B . 96 LEU CG 1 1
17 41944 2 2 98 LEU H H -3.841 -3.139 -1.153 1.00 . B B . 96 LEU H 1 1
17 41945 2 2 98 LEU HA H -2.417 -5.518 -1.546 1.00 . B B . 96 LEU HA 1 1
17 41946 2 2 98 LEU HB2 H -2.165 -3.181 0.254 1.00 . B B . 96 LEU HB2 1 1
17 41947 2 2 98 LEU HB3 H -1.298 -4.637 0.713 1.00 . B B . 96 LEU HB3 1 1
17 41948 2 2 98 LEU HD11 H 0.746 -3.089 0.466 1.00 . B B . 96 LEU HD11 1 1
17 41949 2 2 98 LEU HD12 H -0.241 -1.798 -0.219 1.00 . B B . 96 LEU HD12 1 1
17 41950 2 2 98 LEU HD13 H 1.122 -2.447 -1.132 1.00 . B B . 96 LEU HD13 1 1
17 41951 2 2 98 LEU HD21 H 1.011 -4.687 -2.117 1.00 . B B . 96 LEU HD21 1 1
17 41952 2 2 98 LEU HD22 H -0.448 -5.666 -1.962 1.00 . B B . 96 LEU HD22 1 1
17 41953 2 2 98 LEU HD23 H 0.605 -5.424 -0.568 1.00 . B B . 96 LEU HD23 1 1
17 41954 2 2 98 LEU HG H -1.008 -3.300 -1.978 1.00 . B B . 96 LEU HG 1 1
17 41955 2 2 98 LEU N N -3.886 -4.115 -1.277 1.00 . B B . 96 LEU N 1 1
17 41956 2 2 98 LEU O O -3.142 -7.117 0.188 1.00 . B B . 96 LEU O 1 1
17 41957 2 2 99 GLN C C -5.629 -7.314 1.822 1.00 . B B . 97 GLN C 1 1
17 41958 2 2 99 GLN CA C -4.597 -6.331 2.353 1.00 . B B . 97 GLN CA 1 1
17 41959 2 2 99 GLN CB C -5.115 -5.570 3.587 1.00 . B B . 97 GLN CB 1 1
17 41960 2 2 99 GLN CD C -6.992 -4.463 4.851 1.00 . B B . 97 GLN CD 1 1
17 41961 2 2 99 GLN CG C -6.507 -4.976 3.494 1.00 . B B . 97 GLN CG 1 1
17 41962 2 2 99 GLN H H -4.333 -4.479 1.328 1.00 . B B . 97 GLN H 1 1
17 41963 2 2 99 GLN HA H -3.748 -6.918 2.670 1.00 . B B . 97 GLN HA 1 1
17 41964 2 2 99 GLN HB2 H -5.131 -6.252 4.415 1.00 . B B . 97 GLN HB2 1 1
17 41965 2 2 99 GLN HB3 H -4.425 -4.770 3.812 1.00 . B B . 97 GLN HB3 1 1
17 41966 2 2 99 GLN HE21 H -5.819 -5.777 5.832 1.00 . B B . 97 GLN HE21 1 1
17 41967 2 2 99 GLN HE22 H -6.762 -4.716 6.826 1.00 . B B . 97 GLN HE22 1 1
17 41968 2 2 99 GLN HG2 H -6.491 -4.152 2.796 1.00 . B B . 97 GLN HG2 1 1
17 41969 2 2 99 GLN HG3 H -7.191 -5.735 3.147 1.00 . B B . 97 GLN HG3 1 1
17 41970 2 2 99 GLN N N -4.102 -5.439 1.307 1.00 . B B . 97 GLN N 1 1
17 41971 2 2 99 GLN NE2 N -6.480 -5.045 5.945 1.00 . B B . 97 GLN NE2 1 1
17 41972 2 2 99 GLN O O -5.840 -8.360 2.418 1.00 . B B . 97 GLN O 1 1
17 41973 2 2 99 GLN OE1 O -7.801 -3.543 4.922 1.00 . B B . 97 GLN OE1 1 1
17 41974 2 2 100 GLN C C -6.541 -9.004 -0.676 1.00 . B B . 98 GLN C 1 1
17 41975 2 2 100 GLN CA C -7.229 -7.896 0.111 1.00 . B B . 98 GLN CA 1 1
17 41976 2 2 100 GLN CB C -8.191 -7.141 -0.807 1.00 . B B . 98 GLN CB 1 1
17 41977 2 2 100 GLN CD C -10.451 -6.030 -0.960 1.00 . B B . 98 GLN CD 1 1
17 41978 2 2 100 GLN CG C -9.297 -6.422 -0.062 1.00 . B B . 98 GLN CG 1 1
17 41979 2 2 100 GLN H H -6.060 -6.134 0.265 1.00 . B B . 98 GLN H 1 1
17 41980 2 2 100 GLN HA H -7.793 -8.342 0.916 1.00 . B B . 98 GLN HA 1 1
17 41981 2 2 100 GLN HB2 H -7.632 -6.409 -1.372 1.00 . B B . 98 GLN HB2 1 1
17 41982 2 2 100 GLN HB3 H -8.644 -7.842 -1.492 1.00 . B B . 98 GLN HB3 1 1
17 41983 2 2 100 GLN HE21 H -11.327 -7.785 -0.640 1.00 . B B . 98 GLN HE21 1 1
17 41984 2 2 100 GLN HE22 H -12.181 -6.693 -1.672 1.00 . B B . 98 GLN HE22 1 1
17 41985 2 2 100 GLN HG2 H -9.671 -7.075 0.714 1.00 . B B . 98 GLN HG2 1 1
17 41986 2 2 100 GLN HG3 H -8.889 -5.528 0.386 1.00 . B B . 98 GLN HG3 1 1
17 41987 2 2 100 GLN N N -6.250 -6.996 0.699 1.00 . B B . 98 GLN N 1 1
17 41988 2 2 100 GLN NE2 N -11.413 -6.927 -1.108 1.00 . B B . 98 GLN NE2 1 1
17 41989 2 2 100 GLN O O -6.934 -10.164 -0.599 1.00 . B B . 98 GLN O 1 1
17 41990 2 2 100 GLN OE1 O -10.477 -4.936 -1.523 1.00 . B B . 98 GLN OE1 1 1
17 41991 2 2 101 LEU C C -3.702 -10.359 -1.461 1.00 . B B . 99 LEU C 1 1
17 41992 2 2 101 LEU CA C -4.786 -9.615 -2.241 1.00 . B B . 99 LEU CA 1 1
17 41993 2 2 101 LEU CB C -4.171 -8.912 -3.443 1.00 . B B . 99 LEU CB 1 1
17 41994 2 2 101 LEU CD1 C -4.496 -7.070 -5.105 1.00 . B B . 99 LEU CD1 1 1
17 41995 2 2 101 LEU CD2 C -5.851 -9.165 -5.280 1.00 . B B . 99 LEU CD2 1 1
17 41996 2 2 101 LEU CG C -5.175 -8.189 -4.331 1.00 . B B . 99 LEU CG 1 1
17 41997 2 2 101 LEU H H -5.214 -7.706 -1.420 1.00 . B B . 99 LEU H 1 1
17 41998 2 2 101 LEU HA H -5.510 -10.328 -2.600 1.00 . B B . 99 LEU HA 1 1
17 41999 2 2 101 LEU HB2 H -3.447 -8.193 -3.085 1.00 . B B . 99 LEU HB2 1 1
17 42000 2 2 101 LEU HB3 H -3.657 -9.647 -4.044 1.00 . B B . 99 LEU HB3 1 1
17 42001 2 2 101 LEU HD11 H -4.169 -6.303 -4.416 1.00 . B B . 99 LEU HD11 1 1
17 42002 2 2 101 LEU HD12 H -5.194 -6.644 -5.811 1.00 . B B . 99 LEU HD12 1 1
17 42003 2 2 101 LEU HD13 H -3.642 -7.464 -5.635 1.00 . B B . 99 LEU HD13 1 1
17 42004 2 2 101 LEU HD21 H -5.115 -9.584 -5.949 1.00 . B B . 99 LEU HD21 1 1
17 42005 2 2 101 LEU HD22 H -6.605 -8.645 -5.853 1.00 . B B . 99 LEU HD22 1 1
17 42006 2 2 101 LEU HD23 H -6.314 -9.957 -4.711 1.00 . B B . 99 LEU HD23 1 1
17 42007 2 2 101 LEU HG H -5.939 -7.754 -3.703 1.00 . B B . 99 LEU HG 1 1
17 42008 2 2 101 LEU N N -5.503 -8.647 -1.417 1.00 . B B . 99 LEU N 1 1
17 42009 2 2 101 LEU O O -3.418 -11.520 -1.750 1.00 . B B . 99 LEU O 1 1
17 42010 2 2 102 LEU C C -2.291 -11.694 0.807 1.00 . B B . 100 LEU C 1 1
17 42011 2 2 102 LEU CA C -2.044 -10.257 0.350 1.00 . B B . 100 LEU CA 1 1
17 42012 2 2 102 LEU CB C -1.762 -9.380 1.573 1.00 . B B . 100 LEU CB 1 1
17 42013 2 2 102 LEU CD1 C -0.488 -7.496 2.621 1.00 . B B . 100 LEU CD1 1 1
17 42014 2 2 102 LEU CD2 C 0.595 -9.016 0.957 1.00 . B B . 100 LEU CD2 1 1
17 42015 2 2 102 LEU CG C -0.689 -8.327 1.362 1.00 . B B . 100 LEU CG 1 1
17 42016 2 2 102 LEU H H -3.407 -8.765 -0.293 1.00 . B B . 100 LEU H 1 1
17 42017 2 2 102 LEU HA H -1.155 -10.257 -0.262 1.00 . B B . 100 LEU HA 1 1
17 42018 2 2 102 LEU HB2 H -2.679 -8.881 1.853 1.00 . B B . 100 LEU HB2 1 1
17 42019 2 2 102 LEU HB3 H -1.455 -10.018 2.388 1.00 . B B . 100 LEU HB3 1 1
17 42020 2 2 102 LEU HD11 H -1.410 -6.992 2.870 1.00 . B B . 100 LEU HD11 1 1
17 42021 2 2 102 LEU HD12 H 0.288 -6.765 2.451 1.00 . B B . 100 LEU HD12 1 1
17 42022 2 2 102 LEU HD13 H -0.200 -8.143 3.437 1.00 . B B . 100 LEU HD13 1 1
17 42023 2 2 102 LEU HD21 H 0.876 -9.722 1.726 1.00 . B B . 100 LEU HD21 1 1
17 42024 2 2 102 LEU HD22 H 1.375 -8.284 0.835 1.00 . B B . 100 LEU HD22 1 1
17 42025 2 2 102 LEU HD23 H 0.438 -9.542 0.027 1.00 . B B . 100 LEU HD23 1 1
17 42026 2 2 102 LEU HG H -0.986 -7.666 0.562 1.00 . B B . 100 LEU HG 1 1
17 42027 2 2 102 LEU N N -3.117 -9.688 -0.474 1.00 . B B . 100 LEU N 1 1
17 42028 2 2 102 LEU O O -1.523 -12.583 0.449 1.00 . B B . 100 LEU O 1 1
17 42029 2 2 103 PRO C C -3.894 -14.362 1.018 1.00 . B B . 101 PRO C 1 1
17 42030 2 2 103 PRO CA C -3.629 -13.306 2.093 1.00 . B B . 101 PRO CA 1 1
17 42031 2 2 103 PRO CB C -4.847 -13.107 2.987 1.00 . B B . 101 PRO CB 1 1
17 42032 2 2 103 PRO CD C -4.416 -11.006 1.962 1.00 . B B . 101 PRO CD 1 1
17 42033 2 2 103 PRO CG C -5.516 -11.886 2.469 1.00 . B B . 101 PRO CG 1 1
17 42034 2 2 103 PRO HA H -2.801 -13.642 2.702 1.00 . B B . 101 PRO HA 1 1
17 42035 2 2 103 PRO HB2 H -5.487 -13.969 2.918 1.00 . B B . 101 PRO HB2 1 1
17 42036 2 2 103 PRO HB3 H -4.518 -12.972 4.006 1.00 . B B . 101 PRO HB3 1 1
17 42037 2 2 103 PRO HD2 H -4.754 -10.432 1.112 1.00 . B B . 101 PRO HD2 1 1
17 42038 2 2 103 PRO HD3 H -4.065 -10.351 2.746 1.00 . B B . 101 PRO HD3 1 1
17 42039 2 2 103 PRO HG2 H -6.193 -12.142 1.669 1.00 . B B . 101 PRO HG2 1 1
17 42040 2 2 103 PRO HG3 H -6.051 -11.390 3.270 1.00 . B B . 101 PRO HG3 1 1
17 42041 2 2 103 PRO N N -3.365 -11.964 1.568 1.00 . B B . 101 PRO N 1 1
17 42042 2 2 103 PRO O O -4.002 -15.549 1.325 1.00 . B B . 101 PRO O 1 1
17 42043 2 2 104 LYS C C -2.908 -15.453 -1.798 1.00 . B B . 102 LYS C 1 1
17 42044 2 2 104 LYS CA C -4.233 -14.871 -1.327 1.00 . B B . 102 LYS CA 1 1
17 42045 2 2 104 LYS CB C -4.937 -14.184 -2.498 1.00 . B B . 102 LYS CB 1 1
17 42046 2 2 104 LYS CD C -6.953 -13.230 -1.339 1.00 . B B . 102 LYS CD 1 1
17 42047 2 2 104 LYS CE C -8.424 -12.909 -1.533 1.00 . B B . 102 LYS CE 1 1
17 42048 2 2 104 LYS CG C -6.452 -14.194 -2.400 1.00 . B B . 102 LYS CG 1 1
17 42049 2 2 104 LYS H H -3.919 -12.978 -0.427 1.00 . B B . 102 LYS H 1 1
17 42050 2 2 104 LYS HA H -4.857 -15.672 -0.959 1.00 . B B . 102 LYS HA 1 1
17 42051 2 2 104 LYS HB2 H -4.609 -13.156 -2.545 1.00 . B B . 102 LYS HB2 1 1
17 42052 2 2 104 LYS HB3 H -4.655 -14.682 -3.414 1.00 . B B . 102 LYS HB3 1 1
17 42053 2 2 104 LYS HD2 H -6.819 -13.679 -0.366 1.00 . B B . 102 LYS HD2 1 1
17 42054 2 2 104 LYS HD3 H -6.382 -12.315 -1.398 1.00 . B B . 102 LYS HD3 1 1
17 42055 2 2 104 LYS HE2 H -8.560 -12.491 -2.519 1.00 . B B . 102 LYS HE2 1 1
17 42056 2 2 104 LYS HE3 H -8.994 -13.822 -1.446 1.00 . B B . 102 LYS HE3 1 1
17 42057 2 2 104 LYS HG2 H -6.865 -13.908 -3.354 1.00 . B B . 102 LYS HG2 1 1
17 42058 2 2 104 LYS HG3 H -6.776 -15.193 -2.149 1.00 . B B . 102 LYS HG3 1 1
17 42059 2 2 104 LYS HZ1 H -8.275 -11.110 -0.481 1.00 . B B . 102 LYS HZ1 1 1
17 42060 2 2 104 LYS HZ2 H -8.952 -12.378 0.414 1.00 . B B . 102 LYS HZ2 1 1
17 42061 2 2 104 LYS HZ3 H -9.875 -11.604 -0.774 1.00 . B B . 102 LYS HZ3 1 1
17 42062 2 2 104 LYS N N -4.006 -13.938 -0.233 1.00 . B B . 102 LYS N 1 1
17 42063 2 2 104 LYS NZ N -8.912 -11.934 -0.523 1.00 . B B . 102 LYS NZ 1 1
17 42064 2 2 104 LYS O O -2.862 -16.531 -2.385 1.00 . B B . 102 LYS O 1 1
17 42065 2 2 105 PHE C C 0.381 -15.402 -0.719 1.00 . B B . 103 PHE C 1 1
17 42066 2 2 105 PHE CA C -0.503 -15.147 -1.931 1.00 . B B . 103 PHE CA 1 1
17 42067 2 2 105 PHE CB C 0.138 -14.088 -2.832 1.00 . B B . 103 PHE CB 1 1
17 42068 2 2 105 PHE CD1 C -0.419 -14.567 -5.233 1.00 . B B . 103 PHE CD1 1 1
17 42069 2 2 105 PHE CD2 C -1.594 -12.812 -4.126 1.00 . B B . 103 PHE CD2 1 1
17 42070 2 2 105 PHE CE1 C -1.136 -14.320 -6.389 1.00 . B B . 103 PHE CE1 1 1
17 42071 2 2 105 PHE CE2 C -2.313 -12.561 -5.278 1.00 . B B . 103 PHE CE2 1 1
17 42072 2 2 105 PHE CG C -0.640 -13.817 -4.090 1.00 . B B . 103 PHE CG 1 1
17 42073 2 2 105 PHE CZ C -2.083 -13.316 -6.412 1.00 . B B . 103 PHE CZ 1 1
17 42074 2 2 105 PHE H H -1.943 -13.876 -1.049 1.00 . B B . 103 PHE H 1 1
17 42075 2 2 105 PHE HA H -0.595 -16.063 -2.489 1.00 . B B . 103 PHE HA 1 1
17 42076 2 2 105 PHE HB2 H 0.219 -13.161 -2.285 1.00 . B B . 103 PHE HB2 1 1
17 42077 2 2 105 PHE HB3 H 1.126 -14.421 -3.116 1.00 . B B . 103 PHE HB3 1 1
17 42078 2 2 105 PHE HD1 H 0.322 -15.353 -5.216 1.00 . B B . 103 PHE HD1 1 1
17 42079 2 2 105 PHE HD2 H -1.775 -12.220 -3.242 1.00 . B B . 103 PHE HD2 1 1
17 42080 2 2 105 PHE HE1 H -0.955 -14.912 -7.273 1.00 . B B . 103 PHE HE1 1 1
17 42081 2 2 105 PHE HE2 H -3.055 -11.775 -5.292 1.00 . B B . 103 PHE HE2 1 1
17 42082 2 2 105 PHE HZ H -2.645 -13.122 -7.314 1.00 . B B . 103 PHE HZ 1 1
17 42083 2 2 105 PHE N N -1.835 -14.724 -1.530 1.00 . B B . 103 PHE N 1 1
17 42084 2 2 105 PHE O O 1.197 -16.321 -0.721 1.00 . B B . 103 PHE O 1 1
17 42085 2 2 106 LYS C C 0.607 -15.955 2.335 1.00 . B B . 104 LYS C 1 1
17 42086 2 2 106 LYS CA C 1.025 -14.741 1.522 1.00 . B B . 104 LYS CA 1 1
17 42087 2 2 106 LYS CB C 0.979 -13.479 2.392 1.00 . B B . 104 LYS CB 1 1
17 42088 2 2 106 LYS CD C 0.036 -12.892 4.642 1.00 . B B . 104 LYS CD 1 1
17 42089 2 2 106 LYS CE C 0.661 -14.016 5.458 1.00 . B B . 104 LYS CE 1 1
17 42090 2 2 106 LYS CG C -0.281 -13.339 3.228 1.00 . B B . 104 LYS CG 1 1
17 42091 2 2 106 LYS H H -0.479 -13.895 0.286 1.00 . B B . 104 LYS H 1 1
17 42092 2 2 106 LYS HA H 2.045 -14.891 1.196 1.00 . B B . 104 LYS HA 1 1
17 42093 2 2 106 LYS HB2 H 1.825 -13.490 3.062 1.00 . B B . 104 LYS HB2 1 1
17 42094 2 2 106 LYS HB3 H 1.055 -12.613 1.750 1.00 . B B . 104 LYS HB3 1 1
17 42095 2 2 106 LYS HD2 H 0.727 -12.063 4.602 1.00 . B B . 104 LYS HD2 1 1
17 42096 2 2 106 LYS HD3 H -0.879 -12.578 5.123 1.00 . B B . 104 LYS HD3 1 1
17 42097 2 2 106 LYS HE2 H 1.486 -14.432 4.899 1.00 . B B . 104 LYS HE2 1 1
17 42098 2 2 106 LYS HE3 H 1.028 -13.607 6.387 1.00 . B B . 104 LYS HE3 1 1
17 42099 2 2 106 LYS HG2 H -0.927 -12.611 2.767 1.00 . B B . 104 LYS HG2 1 1
17 42100 2 2 106 LYS HG3 H -0.779 -14.296 3.267 1.00 . B B . 104 LYS HG3 1 1
17 42101 2 2 106 LYS HZ1 H -1.133 -14.707 6.280 1.00 . B B . 104 LYS HZ1 1 1
17 42102 2 2 106 LYS HZ2 H 0.134 -15.843 6.332 1.00 . B B . 104 LYS HZ2 1 1
17 42103 2 2 106 LYS HZ3 H -0.660 -15.521 4.871 1.00 . B B . 104 LYS HZ3 1 1
17 42104 2 2 106 LYS N N 0.213 -14.596 0.323 1.00 . B B . 104 LYS N 1 1
17 42105 2 2 106 LYS NZ N -0.316 -15.097 5.753 1.00 . B B . 104 LYS NZ 1 1
17 42106 2 2 106 LYS O O -0.575 -16.164 2.615 1.00 . B B . 104 LYS O 1 1
17 42107 2 2 107 ARG C C 2.760 -18.587 3.749 1.00 . B B . 105 ARG C 1 1
17 42108 2 2 107 ARG CA C 1.405 -17.944 3.502 1.00 . B B . 105 ARG CA 1 1
17 42109 2 2 107 ARG CB C 0.466 -18.927 2.789 1.00 . B B . 105 ARG CB 1 1
17 42110 2 2 107 ARG CD C -1.192 -18.962 4.697 1.00 . B B . 105 ARG CD 1 1
17 42111 2 2 107 ARG CG C -0.353 -19.796 3.735 1.00 . B B . 105 ARG CG 1 1
17 42112 2 2 107 ARG CZ C -2.887 -17.155 4.604 1.00 . B B . 105 ARG CZ 1 1
17 42113 2 2 107 ARG H H 2.509 -16.502 2.433 1.00 . B B . 105 ARG H 1 1
17 42114 2 2 107 ARG HA H 0.972 -17.656 4.449 1.00 . B B . 105 ARG HA 1 1
17 42115 2 2 107 ARG HB2 H -0.219 -18.367 2.169 1.00 . B B . 105 ARG HB2 1 1
17 42116 2 2 107 ARG HB3 H 1.057 -19.576 2.159 1.00 . B B . 105 ARG HB3 1 1
17 42117 2 2 107 ARG HD2 H -1.733 -19.629 5.352 1.00 . B B . 105 ARG HD2 1 1
17 42118 2 2 107 ARG HD3 H -0.530 -18.343 5.284 1.00 . B B . 105 ARG HD3 1 1
17 42119 2 2 107 ARG HE H -2.254 -18.230 3.033 1.00 . B B . 105 ARG HE 1 1
17 42120 2 2 107 ARG HG2 H -1.012 -20.422 3.152 1.00 . B B . 105 ARG HG2 1 1
17 42121 2 2 107 ARG HG3 H 0.321 -20.418 4.307 1.00 . B B . 105 ARG HG3 1 1
17 42122 2 2 107 ARG HH11 H -2.110 -17.479 6.463 1.00 . B B . 105 ARG HH11 1 1
17 42123 2 2 107 ARG HH12 H -3.304 -16.212 6.351 1.00 . B B . 105 ARG HH12 1 1
17 42124 2 2 107 ARG HH21 H -3.823 -16.556 2.903 1.00 . B B . 105 ARG HH21 1 1
17 42125 2 2 107 ARG HH22 H -4.279 -15.708 4.349 1.00 . B B . 105 ARG HH22 1 1
17 42126 2 2 107 ARG N N 1.600 -16.739 2.710 1.00 . B B . 105 ARG N 1 1
17 42127 2 2 107 ARG NE N -2.155 -18.100 4.003 1.00 . B B . 105 ARG NE 1 1
17 42128 2 2 107 ARG NH1 N -2.762 -16.931 5.907 1.00 . B B . 105 ARG NH1 1 1
17 42129 2 2 107 ARG NH2 N -3.730 -16.415 3.897 1.00 . B B . 105 ARG NH2 1 1
17 42130 2 2 107 ARG O O 3.312 -19.249 2.874 1.00 . B B . 105 ARG O 1 1
17 42131 2 2 108 LYS C C 4.569 -19.494 6.683 1.00 . B B . 106 LYS C 1 1
17 42132 2 2 108 LYS CA C 4.615 -18.905 5.280 1.00 . B B . 106 LYS CA 1 1
17 42133 2 2 108 LYS CB C 5.686 -17.810 5.192 1.00 . B B . 106 LYS CB 1 1
17 42134 2 2 108 LYS CD C 6.886 -18.739 3.171 1.00 . B B . 106 LYS CD 1 1
17 42135 2 2 108 LYS CE C 6.434 -17.614 2.246 1.00 . B B . 106 LYS CE 1 1
17 42136 2 2 108 LYS CG C 7.015 -18.280 4.619 1.00 . B B . 106 LYS CG 1 1
17 42137 2 2 108 LYS H H 2.818 -17.821 5.590 1.00 . B B . 106 LYS H 1 1
17 42138 2 2 108 LYS HA H 4.850 -19.690 4.576 1.00 . B B . 106 LYS HA 1 1
17 42139 2 2 108 LYS HB2 H 5.314 -17.013 4.566 1.00 . B B . 106 LYS HB2 1 1
17 42140 2 2 108 LYS HB3 H 5.864 -17.422 6.184 1.00 . B B . 106 LYS HB3 1 1
17 42141 2 2 108 LYS HD2 H 7.846 -19.101 2.834 1.00 . B B . 106 LYS HD2 1 1
17 42142 2 2 108 LYS HD3 H 6.164 -19.541 3.125 1.00 . B B . 106 LYS HD3 1 1
17 42143 2 2 108 LYS HE2 H 6.457 -17.973 1.228 1.00 . B B . 106 LYS HE2 1 1
17 42144 2 2 108 LYS HE3 H 5.422 -17.339 2.505 1.00 . B B . 106 LYS HE3 1 1
17 42145 2 2 108 LYS HG2 H 7.721 -17.463 4.662 1.00 . B B . 106 LYS HG2 1 1
17 42146 2 2 108 LYS HG3 H 7.382 -19.103 5.217 1.00 . B B . 106 LYS HG3 1 1
17 42147 2 2 108 LYS HZ1 H 6.916 -15.748 3.051 1.00 . B B . 106 LYS HZ1 1 1
17 42148 2 2 108 LYS HZ2 H 7.362 -15.922 1.427 1.00 . B B . 106 LYS HZ2 1 1
17 42149 2 2 108 LYS HZ3 H 8.264 -16.679 2.640 1.00 . B B . 106 LYS HZ3 1 1
17 42150 2 2 108 LYS N N 3.311 -18.358 4.929 1.00 . B B . 106 LYS N 1 1
17 42151 2 2 108 LYS NZ N 7.304 -16.413 2.351 1.00 . B B . 106 LYS NZ 1 1
17 42152 2 2 108 LYS O O 4.469 -20.705 6.854 1.00 . B B . 106 LYS O 1 1
17 42153 2 2 109 ALA C C 3.187 -18.725 9.613 1.00 . B B . 107 ALA C 1 1
17 42154 2 2 109 ALA CA C 4.565 -19.053 9.071 1.00 . B B . 107 ALA CA 1 1
17 42155 2 2 109 ALA CB C 5.652 -18.381 9.896 1.00 . B B . 107 ALA CB 1 1
17 42156 2 2 109 ALA H H 4.732 -17.673 7.483 1.00 . B B . 107 ALA H 1 1
17 42157 2 2 109 ALA HA H 4.709 -20.120 9.101 1.00 . B B . 107 ALA HA 1 1
17 42158 2 2 109 ALA HB1 H 6.622 -18.646 9.500 1.00 . B B . 107 ALA HB1 1 1
17 42159 2 2 109 ALA HB2 H 5.580 -18.710 10.922 1.00 . B B . 107 ALA HB2 1 1
17 42160 2 2 109 ALA HB3 H 5.526 -17.310 9.852 1.00 . B B . 107 ALA HB3 1 1
17 42161 2 2 109 ALA N N 4.634 -18.626 7.682 1.00 . B B . 107 ALA N 1 1
17 42162 2 2 109 ALA O O 2.922 -18.809 10.812 1.00 . B B . 107 ALA O 1 1
17 42163 2 2 110 ASN C C 0.269 -17.685 7.627 1.00 . B B . 108 ASN C 1 1
17 42164 2 2 110 ASN CA C 0.950 -17.993 8.952 1.00 . B B . 108 ASN CA 1 1
17 42165 2 2 110 ASN CB C 0.873 -16.772 9.882 1.00 . B B . 108 ASN CB 1 1
17 42166 2 2 110 ASN CG C 0.677 -15.466 9.132 1.00 . B B . 108 ASN CG 1 1
17 42167 2 2 110 ASN H H 2.627 -18.368 7.753 1.00 . B B . 108 ASN H 1 1
17 42168 2 2 110 ASN HA H 0.456 -18.834 9.417 1.00 . B B . 108 ASN HA 1 1
17 42169 2 2 110 ASN HB2 H 0.043 -16.898 10.562 1.00 . B B . 108 ASN HB2 1 1
17 42170 2 2 110 ASN HB3 H 1.789 -16.704 10.450 1.00 . B B . 108 ASN HB3 1 1
17 42171 2 2 110 ASN HD21 H -1.265 -15.492 9.543 1.00 . B B . 108 ASN HD21 1 1
17 42172 2 2 110 ASN HD22 H -0.718 -14.134 8.611 1.00 . B B . 108 ASN HD22 1 1
17 42173 2 2 110 ASN N N 2.325 -18.365 8.681 1.00 . B B . 108 ASN N 1 1
17 42174 2 2 110 ASN ND2 N -0.557 -14.985 9.093 1.00 . B B . 108 ASN ND2 1 1
17 42175 2 2 110 ASN O O 0.990 -17.334 6.659 1.00 . B B . 108 ASN O 1 1
17 42176 2 2 110 ASN OXT O -0.967 -17.785 7.548 1.00 . B B . 108 ASN OXT 1 1
17 42177 2 2 110 ASN OD1 O 1.626 -14.893 8.598 1.00 . B B . 108 ASN OD1 1 1
18 42178 1 1 5 ALA C C 14.806 3.510 28.633 1.00 . A A . 109 ALA C 1 1
18 42179 1 1 5 ALA CA C 15.516 4.843 28.851 1.00 . A A . 109 ALA CA 1 1
18 42180 1 1 5 ALA CB C 14.650 5.798 29.662 1.00 . A A . 109 ALA CB 1 1
18 42181 1 1 5 ALA H H 14.995 5.736 27.041 1.00 . A A . 109 ALA H 1 1
18 42182 1 1 5 ALA HA H 16.429 4.664 29.399 1.00 . A A . 109 ALA HA 1 1
18 42183 1 1 5 ALA HB1 H 14.448 5.366 30.631 1.00 . A A . 109 ALA HB1 1 1
18 42184 1 1 5 ALA HB2 H 13.718 5.968 29.142 1.00 . A A . 109 ALA HB2 1 1
18 42185 1 1 5 ALA HB3 H 15.169 6.737 29.788 1.00 . A A . 109 ALA HB3 1 1
18 42186 1 1 5 ALA N N 15.864 5.449 27.544 1.00 . A A . 109 ALA N 1 1
18 42187 1 1 5 ALA O O 15.060 2.835 27.638 1.00 . A A . 109 ALA O 1 1
18 42188 1 1 6 HIS C C 12.025 1.997 28.446 1.00 . A A . 110 HIS C 1 1
18 42189 1 1 6 HIS CA C 13.181 1.884 29.441 1.00 . A A . 110 HIS CA 1 1
18 42190 1 1 6 HIS CB C 12.655 1.458 30.814 1.00 . A A . 110 HIS CB 1 1
18 42191 1 1 6 HIS CD2 C 13.499 -0.962 31.158 1.00 . A A . 110 HIS CD2 1 1
18 42192 1 1 6 HIS CE1 C 11.610 -2.012 31.114 1.00 . A A . 110 HIS CE1 1 1
18 42193 1 1 6 HIS CG C 12.535 -0.027 30.969 1.00 . A A . 110 HIS CG 1 1
18 42194 1 1 6 HIS H H 13.733 3.734 30.308 1.00 . A A . 110 HIS H 1 1
18 42195 1 1 6 HIS HA H 13.871 1.134 29.084 1.00 . A A . 110 HIS HA 1 1
18 42196 1 1 6 HIS HB2 H 13.328 1.817 31.578 1.00 . A A . 110 HIS HB2 1 1
18 42197 1 1 6 HIS HB3 H 11.677 1.889 30.967 1.00 . A A . 110 HIS HB3 1 1
18 42198 1 1 6 HIS HD1 H 10.452 -0.318 30.815 1.00 . A A . 110 HIS HD1 1 1
18 42199 1 1 6 HIS HD2 H 14.561 -0.772 31.224 1.00 . A A . 110 HIS HD2 1 1
18 42200 1 1 6 HIS HE1 H 10.863 -2.792 31.136 1.00 . A A . 110 HIS HE1 1 1
18 42201 1 1 6 HIS N N 13.911 3.144 29.547 1.00 . A A . 110 HIS N 1 1
18 42202 1 1 6 HIS ND1 N 11.341 -0.712 30.942 1.00 . A A . 110 HIS ND1 1 1
18 42203 1 1 6 HIS NE2 N 12.905 -2.216 31.248 1.00 . A A . 110 HIS NE2 1 1
18 42204 1 1 6 HIS O O 10.857 1.914 28.818 1.00 . A A . 110 HIS O 1 1
18 42205 1 1 7 HIS C C 12.054 2.019 24.782 1.00 . A A . 111 HIS C 1 1
18 42206 1 1 7 HIS CA C 11.390 2.327 26.111 1.00 . A A . 111 HIS CA 1 1
18 42207 1 1 7 HIS CB C 10.780 3.735 26.072 1.00 . A A . 111 HIS CB 1 1
18 42208 1 1 7 HIS CD2 C 12.687 5.324 26.809 1.00 . A A . 111 HIS CD2 1 1
18 42209 1 1 7 HIS CE1 C 12.931 6.468 24.992 1.00 . A A . 111 HIS CE1 1 1
18 42210 1 1 7 HIS CG C 11.783 4.844 25.922 1.00 . A A . 111 HIS CG 1 1
18 42211 1 1 7 HIS H H 13.325 2.281 26.963 1.00 . A A . 111 HIS H 1 1
18 42212 1 1 7 HIS HA H 10.608 1.605 26.288 1.00 . A A . 111 HIS HA 1 1
18 42213 1 1 7 HIS HB2 H 10.102 3.793 25.236 1.00 . A A . 111 HIS HB2 1 1
18 42214 1 1 7 HIS HB3 H 10.233 3.900 26.985 1.00 . A A . 111 HIS HB3 1 1
18 42215 1 1 7 HIS HD1 H 11.431 5.494 23.942 1.00 . A A . 111 HIS HD1 1 1
18 42216 1 1 7 HIS HD2 H 12.829 4.971 27.820 1.00 . A A . 111 HIS HD2 1 1
18 42217 1 1 7 HIS HE1 H 13.282 7.185 24.264 1.00 . A A . 111 HIS HE1 1 1
18 42218 1 1 7 HIS N N 12.372 2.204 27.184 1.00 . A A . 111 HIS N 1 1
18 42219 1 1 7 HIS ND1 N 11.950 5.586 24.774 1.00 . A A . 111 HIS ND1 1 1
18 42220 1 1 7 HIS NE2 N 13.415 6.351 26.216 1.00 . A A . 111 HIS NE2 1 1
18 42221 1 1 7 HIS O O 11.641 2.517 23.732 1.00 . A A . 111 HIS O 1 1
18 42222 1 1 8 LEU C C 14.496 2.037 23.049 1.00 . A A . 112 LEU C 1 1
18 42223 1 1 8 LEU CA C 13.854 0.801 23.676 1.00 . A A . 112 LEU CA 1 1
18 42224 1 1 8 LEU CB C 12.974 0.055 22.659 1.00 . A A . 112 LEU CB 1 1
18 42225 1 1 8 LEU CD1 C 11.602 -1.484 24.108 1.00 . A A . 112 LEU CD1 1 1
18 42226 1 1 8 LEU CD2 C 12.177 -2.151 21.773 1.00 . A A . 112 LEU CD2 1 1
18 42227 1 1 8 LEU CG C 12.650 -1.403 23.008 1.00 . A A . 112 LEU CG 1 1
18 42228 1 1 8 LEU H H 13.337 0.817 25.719 1.00 . A A . 112 LEU H 1 1
18 42229 1 1 8 LEU HA H 14.635 0.145 24.013 1.00 . A A . 112 LEU HA 1 1
18 42230 1 1 8 LEU HB2 H 12.043 0.595 22.559 1.00 . A A . 112 LEU HB2 1 1
18 42231 1 1 8 LEU HB3 H 13.479 0.068 21.705 1.00 . A A . 112 LEU HB3 1 1
18 42232 1 1 8 LEU HD11 H 10.691 -1.013 23.772 1.00 . A A . 112 LEU HD11 1 1
18 42233 1 1 8 LEU HD12 H 11.965 -0.975 24.990 1.00 . A A . 112 LEU HD12 1 1
18 42234 1 1 8 LEU HD13 H 11.407 -2.519 24.345 1.00 . A A . 112 LEU HD13 1 1
18 42235 1 1 8 LEU HD21 H 11.277 -1.689 21.394 1.00 . A A . 112 LEU HD21 1 1
18 42236 1 1 8 LEU HD22 H 11.971 -3.179 22.031 1.00 . A A . 112 LEU HD22 1 1
18 42237 1 1 8 LEU HD23 H 12.945 -2.118 21.015 1.00 . A A . 112 LEU HD23 1 1
18 42238 1 1 8 LEU HG H 13.547 -1.886 23.367 1.00 . A A . 112 LEU HG 1 1
18 42239 1 1 8 LEU N N 13.087 1.188 24.849 1.00 . A A . 112 LEU N 1 1
18 42240 1 1 8 LEU O O 14.863 2.975 23.764 1.00 . A A . 112 LEU O 1 1
18 42241 1 1 9 LYS C C 14.111 4.098 20.517 1.00 . A A . 113 LYS C 1 1
18 42242 1 1 9 LYS CA C 15.217 3.193 21.050 1.00 . A A . 113 LYS CA 1 1
18 42243 1 1 9 LYS CB C 16.129 2.731 19.909 1.00 . A A . 113 LYS CB 1 1
18 42244 1 1 9 LYS CD C 17.892 3.420 18.242 1.00 . A A . 113 LYS CD 1 1
18 42245 1 1 9 LYS CE C 16.913 3.581 17.090 1.00 . A A . 113 LYS CE 1 1
18 42246 1 1 9 LYS CG C 17.236 3.723 19.580 1.00 . A A . 113 LYS CG 1 1
18 42247 1 1 9 LYS H H 14.309 1.285 21.196 1.00 . A A . 113 LYS H 1 1
18 42248 1 1 9 LYS HA H 15.803 3.745 21.772 1.00 . A A . 113 LYS HA 1 1
18 42249 1 1 9 LYS HB2 H 16.586 1.792 20.185 1.00 . A A . 113 LYS HB2 1 1
18 42250 1 1 9 LYS HB3 H 15.532 2.585 19.021 1.00 . A A . 113 LYS HB3 1 1
18 42251 1 1 9 LYS HD2 H 18.720 4.097 18.095 1.00 . A A . 113 LYS HD2 1 1
18 42252 1 1 9 LYS HD3 H 18.255 2.402 18.254 1.00 . A A . 113 LYS HD3 1 1
18 42253 1 1 9 LYS HE2 H 16.336 2.673 16.995 1.00 . A A . 113 LYS HE2 1 1
18 42254 1 1 9 LYS HE3 H 16.251 4.405 17.311 1.00 . A A . 113 LYS HE3 1 1
18 42255 1 1 9 LYS HG2 H 16.814 4.717 19.542 1.00 . A A . 113 LYS HG2 1 1
18 42256 1 1 9 LYS HG3 H 17.986 3.679 20.356 1.00 . A A . 113 LYS HG3 1 1
18 42257 1 1 9 LYS HZ1 H 18.411 3.194 15.685 1.00 . A A . 113 LYS HZ1 1 1
18 42258 1 1 9 LYS HZ2 H 17.963 4.826 15.780 1.00 . A A . 113 LYS HZ2 1 1
18 42259 1 1 9 LYS HZ3 H 16.947 3.714 15.000 1.00 . A A . 113 LYS HZ3 1 1
18 42260 1 1 9 LYS N N 14.627 2.053 21.731 1.00 . A A . 113 LYS N 1 1
18 42261 1 1 9 LYS NZ N 17.607 3.849 15.802 1.00 . A A . 113 LYS NZ 1 1
18 42262 1 1 9 LYS O O 14.319 4.891 19.594 1.00 . A A . 113 LYS O 1 1
18 42263 1 1 10 ARG C C 11.842 6.174 21.329 1.00 . A A . 114 ARG C 1 1
18 42264 1 1 10 ARG CA C 11.782 4.776 20.720 1.00 . A A . 114 ARG CA 1 1
18 42265 1 1 10 ARG CB C 10.484 4.077 21.134 1.00 . A A . 114 ARG CB 1 1
18 42266 1 1 10 ARG CD C 8.678 3.421 19.509 1.00 . A A . 114 ARG CD 1 1
18 42267 1 1 10 ARG CG C 9.261 4.541 20.356 1.00 . A A . 114 ARG CG 1 1
18 42268 1 1 10 ARG CZ C 10.297 1.894 18.430 1.00 . A A . 114 ARG CZ 1 1
18 42269 1 1 10 ARG H H 12.841 3.349 21.864 1.00 . A A . 114 ARG H 1 1
18 42270 1 1 10 ARG HA H 11.802 4.866 19.645 1.00 . A A . 114 ARG HA 1 1
18 42271 1 1 10 ARG HB2 H 10.598 3.014 20.983 1.00 . A A . 114 ARG HB2 1 1
18 42272 1 1 10 ARG HB3 H 10.308 4.265 22.183 1.00 . A A . 114 ARG HB3 1 1
18 42273 1 1 10 ARG HD2 H 8.492 2.567 20.143 1.00 . A A . 114 ARG HD2 1 1
18 42274 1 1 10 ARG HD3 H 7.746 3.759 19.081 1.00 . A A . 114 ARG HD3 1 1
18 42275 1 1 10 ARG HE H 9.640 3.623 17.646 1.00 . A A . 114 ARG HE 1 1
18 42276 1 1 10 ARG HG2 H 8.509 4.879 21.053 1.00 . A A . 114 ARG HG2 1 1
18 42277 1 1 10 ARG HG3 H 9.549 5.357 19.709 1.00 . A A . 114 ARG HG3 1 1
18 42278 1 1 10 ARG HH11 H 9.701 1.277 20.262 1.00 . A A . 114 ARG HH11 1 1
18 42279 1 1 10 ARG HH12 H 10.833 0.232 19.454 1.00 . A A . 114 ARG HH12 1 1
18 42280 1 1 10 ARG HH21 H 11.104 2.204 16.598 1.00 . A A . 114 ARG HH21 1 1
18 42281 1 1 10 ARG HH22 H 11.598 0.736 17.407 1.00 . A A . 114 ARG HH22 1 1
18 42282 1 1 10 ARG N N 12.934 3.985 21.122 1.00 . A A . 114 ARG N 1 1
18 42283 1 1 10 ARG NE N 9.577 3.019 18.428 1.00 . A A . 114 ARG NE 1 1
18 42284 1 1 10 ARG NH1 N 10.266 1.071 19.467 1.00 . A A . 114 ARG NH1 1 1
18 42285 1 1 10 ARG NH2 N 11.058 1.591 17.395 1.00 . A A . 114 ARG NH2 1 1
18 42286 1 1 10 ARG O O 10.971 6.567 22.104 1.00 . A A . 114 ARG O 1 1
18 42287 1 1 11 GLY C C 12.634 9.253 20.433 1.00 . A A . 115 GLY C 1 1
18 42288 1 1 11 GLY CA C 13.048 8.258 21.492 1.00 . A A . 115 GLY CA 1 1
18 42289 1 1 11 GLY H H 13.587 6.512 20.422 1.00 . A A . 115 GLY H 1 1
18 42290 1 1 11 GLY HA2 H 12.432 8.390 22.369 1.00 . A A . 115 GLY HA2 1 1
18 42291 1 1 11 GLY HA3 H 14.082 8.430 21.753 1.00 . A A . 115 GLY HA3 1 1
18 42292 1 1 11 GLY N N 12.897 6.903 21.001 1.00 . A A . 115 GLY N 1 1
18 42293 1 1 11 GLY O O 12.521 10.450 20.686 1.00 . A A . 115 GLY O 1 1
18 42294 1 1 12 ALA C C 11.502 8.539 17.014 1.00 . A A . 116 ALA C 1 1
18 42295 1 1 12 ALA CA C 11.991 9.498 18.086 1.00 . A A . 116 ALA CA 1 1
18 42296 1 1 12 ALA CB C 13.148 10.342 17.564 1.00 . A A . 116 ALA CB 1 1
18 42297 1 1 12 ALA H H 12.493 7.752 19.137 1.00 . A A . 116 ALA H 1 1
18 42298 1 1 12 ALA HA H 11.183 10.154 18.379 1.00 . A A . 116 ALA HA 1 1
18 42299 1 1 12 ALA HB1 H 13.407 11.092 18.298 1.00 . A A . 116 ALA HB1 1 1
18 42300 1 1 12 ALA HB2 H 12.854 10.826 16.644 1.00 . A A . 116 ALA HB2 1 1
18 42301 1 1 12 ALA HB3 H 14.002 9.707 17.381 1.00 . A A . 116 ALA HB3 1 1
18 42302 1 1 12 ALA N N 12.399 8.722 19.242 1.00 . A A . 116 ALA N 1 1
18 42303 1 1 12 ALA O O 11.266 7.365 17.303 1.00 . A A . 116 ALA O 1 1
18 42304 1 1 13 THR C C 12.020 7.226 14.269 1.00 . A A . 117 THR C 1 1
18 42305 1 1 13 THR CA C 10.911 8.187 14.694 1.00 . A A . 117 THR CA 1 1
18 42306 1 1 13 THR CB C 10.484 9.057 13.502 1.00 . A A . 117 THR CB 1 1
18 42307 1 1 13 THR CG2 C 8.966 9.136 13.403 1.00 . A A . 117 THR CG2 1 1
18 42308 1 1 13 THR H H 11.560 9.964 15.616 1.00 . A A . 117 THR H 1 1
18 42309 1 1 13 THR HA H 10.056 7.618 15.028 1.00 . A A . 117 THR HA 1 1
18 42310 1 1 13 THR HB H 10.870 8.617 12.593 1.00 . A A . 117 THR HB 1 1
18 42311 1 1 13 THR HG1 H 11.693 10.528 12.964 1.00 . A A . 117 THR HG1 1 1
18 42312 1 1 13 THR HG21 H 8.571 8.162 13.152 1.00 . A A . 117 THR HG21 1 1
18 42313 1 1 13 THR HG22 H 8.692 9.844 12.635 1.00 . A A . 117 THR HG22 1 1
18 42314 1 1 13 THR HG23 H 8.560 9.457 14.350 1.00 . A A . 117 THR HG23 1 1
18 42315 1 1 13 THR N N 11.358 9.022 15.792 1.00 . A A . 117 THR N 1 1
18 42316 1 1 13 THR O O 12.846 7.553 13.422 1.00 . A A . 117 THR O 1 1
18 42317 1 1 13 THR OG1 O 11.027 10.377 13.655 1.00 . A A . 117 THR OG1 1 1
18 42318 1 1 14 MET C C 12.493 3.651 14.871 1.00 . A A . 118 MET C 1 1
18 42319 1 1 14 MET CA C 13.055 5.040 14.594 1.00 . A A . 118 MET CA 1 1
18 42320 1 1 14 MET CB C 14.324 5.285 15.417 1.00 . A A . 118 MET CB 1 1
18 42321 1 1 14 MET CE C 17.557 7.853 14.776 1.00 . A A . 118 MET CE 1 1
18 42322 1 1 14 MET CG C 15.285 6.274 14.770 1.00 . A A . 118 MET CG 1 1
18 42323 1 1 14 MET H H 11.371 5.861 15.579 1.00 . A A . 118 MET H 1 1
18 42324 1 1 14 MET HA H 13.296 5.114 13.543 1.00 . A A . 118 MET HA 1 1
18 42325 1 1 14 MET HB2 H 14.043 5.668 16.386 1.00 . A A . 118 MET HB2 1 1
18 42326 1 1 14 MET HB3 H 14.842 4.346 15.547 1.00 . A A . 118 MET HB3 1 1
18 42327 1 1 14 MET HE1 H 17.849 7.338 13.873 1.00 . A A . 118 MET HE1 1 1
18 42328 1 1 14 MET HE2 H 18.438 8.211 15.287 1.00 . A A . 118 MET HE2 1 1
18 42329 1 1 14 MET HE3 H 16.922 8.689 14.524 1.00 . A A . 118 MET HE3 1 1
18 42330 1 1 14 MET HG2 H 15.682 5.830 13.870 1.00 . A A . 118 MET HG2 1 1
18 42331 1 1 14 MET HG3 H 14.739 7.170 14.516 1.00 . A A . 118 MET HG3 1 1
18 42332 1 1 14 MET N N 12.051 6.053 14.894 1.00 . A A . 118 MET N 1 1
18 42333 1 1 14 MET O O 11.478 3.517 15.548 1.00 . A A . 118 MET O 1 1
18 42334 1 1 14 MET SD S 16.663 6.724 15.844 1.00 . A A . 118 MET SD 1 1
18 42335 1 1 15 ASN C C 13.768 0.309 15.041 1.00 . A A . 119 ASN C 1 1
18 42336 1 1 15 ASN CA C 12.667 1.248 14.560 1.00 . A A . 119 ASN CA 1 1
18 42337 1 1 15 ASN CB C 12.074 0.719 13.251 1.00 . A A . 119 ASN CB 1 1
18 42338 1 1 15 ASN CG C 10.622 1.113 13.065 1.00 . A A . 119 ASN CG 1 1
18 42339 1 1 15 ASN H H 13.989 2.768 13.869 1.00 . A A . 119 ASN H 1 1
18 42340 1 1 15 ASN HA H 11.887 1.277 15.306 1.00 . A A . 119 ASN HA 1 1
18 42341 1 1 15 ASN HB2 H 12.642 1.114 12.422 1.00 . A A . 119 ASN HB2 1 1
18 42342 1 1 15 ASN HB3 H 12.139 -0.359 13.245 1.00 . A A . 119 ASN HB3 1 1
18 42343 1 1 15 ASN HD21 H 11.007 1.768 11.216 1.00 . A A . 119 ASN HD21 1 1
18 42344 1 1 15 ASN HD22 H 9.360 1.903 11.756 1.00 . A A . 119 ASN HD22 1 1
18 42345 1 1 15 ASN N N 13.153 2.615 14.373 1.00 . A A . 119 ASN N 1 1
18 42346 1 1 15 ASN ND2 N 10.294 1.647 11.899 1.00 . A A . 119 ASN ND2 1 1
18 42347 1 1 15 ASN O O 14.071 -0.683 14.381 1.00 . A A . 119 ASN O 1 1
18 42348 1 1 15 ASN OD1 O 9.802 0.958 13.972 1.00 . A A . 119 ASN OD1 1 1
18 42349 1 1 16 GLU C C 16.592 -0.360 15.795 1.00 . A A . 120 GLU C 1 1
18 42350 1 1 16 GLU CA C 15.441 -0.184 16.783 1.00 . A A . 120 GLU CA 1 1
18 42351 1 1 16 GLU CB C 14.905 -1.548 17.233 1.00 . A A . 120 GLU CB 1 1
18 42352 1 1 16 GLU CD C 13.372 -0.450 18.923 1.00 . A A . 120 GLU CD 1 1
18 42353 1 1 16 GLU CG C 14.368 -1.561 18.656 1.00 . A A . 120 GLU CG 1 1
18 42354 1 1 16 GLU H H 14.059 1.427 16.677 1.00 . A A . 120 GLU H 1 1
18 42355 1 1 16 GLU HA H 15.812 0.346 17.648 1.00 . A A . 120 GLU HA 1 1
18 42356 1 1 16 GLU HB2 H 14.109 -1.846 16.567 1.00 . A A . 120 GLU HB2 1 1
18 42357 1 1 16 GLU HB3 H 15.704 -2.274 17.168 1.00 . A A . 120 GLU HB3 1 1
18 42358 1 1 16 GLU HG2 H 13.879 -2.507 18.834 1.00 . A A . 120 GLU HG2 1 1
18 42359 1 1 16 GLU HG3 H 15.197 -1.452 19.339 1.00 . A A . 120 GLU HG3 1 1
18 42360 1 1 16 GLU N N 14.362 0.630 16.197 1.00 . A A . 120 GLU N 1 1
18 42361 1 1 16 GLU O O 17.385 -1.296 15.886 1.00 . A A . 120 GLU O 1 1
18 42362 1 1 16 GLU OE1 O 12.194 -0.593 18.538 1.00 . A A . 120 GLU OE1 1 1
18 42363 1 1 16 GLU OE2 O 13.766 0.575 19.519 1.00 . A A . 120 GLU OE2 1 1
18 42364 1 1 17 ASP C C 18.928 1.319 14.306 1.00 . A A . 121 ASP C 1 1
18 42365 1 1 17 ASP CA C 17.681 0.592 13.826 1.00 . A A . 121 ASP CA 1 1
18 42366 1 1 17 ASP CB C 17.113 1.328 12.614 1.00 . A A . 121 ASP CB 1 1
18 42367 1 1 17 ASP CG C 16.756 2.764 12.956 1.00 . A A . 121 ASP CG 1 1
18 42368 1 1 17 ASP H H 16.002 1.293 14.879 1.00 . A A . 121 ASP H 1 1
18 42369 1 1 17 ASP HA H 17.925 -0.423 13.556 1.00 . A A . 121 ASP HA 1 1
18 42370 1 1 17 ASP HB2 H 17.848 1.333 11.822 1.00 . A A . 121 ASP HB2 1 1
18 42371 1 1 17 ASP HB3 H 16.221 0.823 12.274 1.00 . A A . 121 ASP HB3 1 1
18 42372 1 1 17 ASP N N 16.668 0.575 14.869 1.00 . A A . 121 ASP N 1 1
18 42373 1 1 17 ASP O O 19.050 1.654 15.487 1.00 . A A . 121 ASP O 1 1
18 42374 1 1 17 ASP OD1 O 15.916 2.975 13.866 1.00 . A A . 121 ASP OD1 1 1
18 42375 1 1 17 ASP OD2 O 17.333 3.686 12.358 1.00 . A A . 121 ASP OD2 1 1
18 42376 1 1 18 SER C C 20.805 3.790 13.510 1.00 . A A . 122 SER C 1 1
18 42377 1 1 18 SER CA C 21.053 2.302 13.721 1.00 . A A . 122 SER CA 1 1
18 42378 1 1 18 SER CB C 22.214 1.815 12.850 1.00 . A A . 122 SER CB 1 1
18 42379 1 1 18 SER H H 19.698 1.277 12.460 1.00 . A A . 122 SER H 1 1
18 42380 1 1 18 SER HA H 21.282 2.124 14.760 1.00 . A A . 122 SER HA 1 1
18 42381 1 1 18 SER HB2 H 22.371 2.512 12.039 1.00 . A A . 122 SER HB2 1 1
18 42382 1 1 18 SER HB3 H 23.110 1.752 13.450 1.00 . A A . 122 SER HB3 1 1
18 42383 1 1 18 SER HG H 21.279 0.627 11.594 1.00 . A A . 122 SER HG 1 1
18 42384 1 1 18 SER N N 19.842 1.580 13.391 1.00 . A A . 122 SER N 1 1
18 42385 1 1 18 SER O O 20.673 4.557 14.469 1.00 . A A . 122 SER O 1 1
18 42386 1 1 18 SER OG O 21.935 0.536 12.305 1.00 . A A . 122 SER OG 1 1
18 42387 1 1 19 ASN C C 19.772 5.541 10.492 1.00 . A A . 123 ASN C 1 1
18 42388 1 1 19 ASN CA C 20.440 5.552 11.861 1.00 . A A . 123 ASN CA 1 1
18 42389 1 1 19 ASN CB C 21.741 6.360 11.815 1.00 . A A . 123 ASN CB 1 1
18 42390 1 1 19 ASN CG C 21.512 7.846 12.036 1.00 . A A . 123 ASN CG 1 1
18 42391 1 1 19 ASN H H 20.800 3.493 11.535 1.00 . A A . 123 ASN H 1 1
18 42392 1 1 19 ASN HA H 19.765 5.987 12.584 1.00 . A A . 123 ASN HA 1 1
18 42393 1 1 19 ASN HB2 H 22.407 6.001 12.584 1.00 . A A . 123 ASN HB2 1 1
18 42394 1 1 19 ASN HB3 H 22.206 6.227 10.850 1.00 . A A . 123 ASN HB3 1 1
18 42395 1 1 19 ASN HD21 H 20.902 8.058 10.158 1.00 . A A . 123 ASN HD21 1 1
18 42396 1 1 19 ASN HD22 H 20.906 9.496 11.119 1.00 . A A . 123 ASN HD22 1 1
18 42397 1 1 19 ASN N N 20.700 4.173 12.249 1.00 . A A . 123 ASN N 1 1
18 42398 1 1 19 ASN ND2 N 21.063 8.540 11.002 1.00 . A A . 123 ASN ND2 1 1
18 42399 1 1 19 ASN O O 20.041 6.383 9.632 1.00 . A A . 123 ASN O 1 1
18 42400 1 1 19 ASN OD1 O 21.725 8.365 13.131 1.00 . A A . 123 ASN OD1 1 1
18 42401 1 1 20 GLU C C 16.891 5.190 9.067 1.00 . A A . 124 GLU C 1 1
18 42402 1 1 20 GLU CA C 18.179 4.378 9.064 1.00 . A A . 124 GLU CA 1 1
18 42403 1 1 20 GLU CB C 17.875 2.887 8.854 1.00 . A A . 124 GLU CB 1 1
18 42404 1 1 20 GLU CD C 19.962 1.835 9.881 1.00 . A A . 124 GLU CD 1 1
18 42405 1 1 20 GLU CG C 19.116 2.021 8.628 1.00 . A A . 124 GLU CG 1 1
18 42406 1 1 20 GLU H H 18.699 3.961 11.064 1.00 . A A . 124 GLU H 1 1
18 42407 1 1 20 GLU HA H 18.812 4.726 8.262 1.00 . A A . 124 GLU HA 1 1
18 42408 1 1 20 GLU HB2 H 17.357 2.513 9.724 1.00 . A A . 124 GLU HB2 1 1
18 42409 1 1 20 GLU HB3 H 17.231 2.783 7.993 1.00 . A A . 124 GLU HB3 1 1
18 42410 1 1 20 GLU HG2 H 18.799 1.048 8.285 1.00 . A A . 124 GLU HG2 1 1
18 42411 1 1 20 GLU HG3 H 19.725 2.486 7.867 1.00 . A A . 124 GLU HG3 1 1
18 42412 1 1 20 GLU N N 18.893 4.567 10.314 1.00 . A A . 124 GLU N 1 1
18 42413 1 1 20 GLU O O 16.516 5.791 8.058 1.00 . A A . 124 GLU O 1 1
18 42414 1 1 20 GLU OE1 O 19.643 0.953 10.703 1.00 . A A . 124 GLU OE1 1 1
18 42415 1 1 20 GLU OE2 O 20.954 2.572 10.049 1.00 . A A . 124 GLU OE2 1 1
18 42416 1 1 21 GLU C C 15.335 7.368 10.822 1.00 . A A . 125 GLU C 1 1
18 42417 1 1 21 GLU CA C 14.985 5.956 10.363 1.00 . A A . 125 GLU CA 1 1
18 42418 1 1 21 GLU CB C 14.061 5.265 11.367 1.00 . A A . 125 GLU CB 1 1
18 42419 1 1 21 GLU CD C 13.082 3.414 9.926 1.00 . A A . 125 GLU CD 1 1
18 42420 1 1 21 GLU CG C 13.922 3.764 11.141 1.00 . A A . 125 GLU CG 1 1
18 42421 1 1 21 GLU H H 16.570 4.693 10.977 1.00 . A A . 125 GLU H 1 1
18 42422 1 1 21 GLU HA H 14.498 6.008 9.400 1.00 . A A . 125 GLU HA 1 1
18 42423 1 1 21 GLU HB2 H 14.451 5.422 12.363 1.00 . A A . 125 GLU HB2 1 1
18 42424 1 1 21 GLU HB3 H 13.080 5.710 11.301 1.00 . A A . 125 GLU HB3 1 1
18 42425 1 1 21 GLU HG2 H 14.907 3.343 11.006 1.00 . A A . 125 GLU HG2 1 1
18 42426 1 1 21 GLU HG3 H 13.463 3.325 12.015 1.00 . A A . 125 GLU HG3 1 1
18 42427 1 1 21 GLU N N 16.219 5.202 10.209 1.00 . A A . 125 GLU N 1 1
18 42428 1 1 21 GLU O O 16.302 7.552 11.568 1.00 . A A . 125 GLU O 1 1
18 42429 1 1 21 GLU OE1 O 13.452 3.821 8.802 1.00 . A A . 125 GLU OE1 1 1
18 42430 1 1 21 GLU OE2 O 12.053 2.723 10.099 1.00 . A A . 125 GLU OE2 1 1
18 42431 1 1 22 GLU C C 13.672 10.678 10.814 1.00 . A A . 126 GLU C 1 1
18 42432 1 1 22 GLU CA C 14.888 9.741 10.761 1.00 . A A . 126 GLU CA 1 1
18 42433 1 1 22 GLU CB C 15.955 10.310 9.807 1.00 . A A . 126 GLU CB 1 1
18 42434 1 1 22 GLU CD C 14.911 9.842 7.548 1.00 . A A . 126 GLU CD 1 1
18 42435 1 1 22 GLU CG C 16.076 9.574 8.475 1.00 . A A . 126 GLU CG 1 1
18 42436 1 1 22 GLU H H 13.752 8.174 9.872 1.00 . A A . 126 GLU H 1 1
18 42437 1 1 22 GLU HA H 15.317 9.703 11.748 1.00 . A A . 126 GLU HA 1 1
18 42438 1 1 22 GLU HB2 H 15.714 11.342 9.597 1.00 . A A . 126 GLU HB2 1 1
18 42439 1 1 22 GLU HB3 H 16.914 10.271 10.303 1.00 . A A . 126 GLU HB3 1 1
18 42440 1 1 22 GLU HG2 H 16.985 9.891 7.984 1.00 . A A . 126 GLU HG2 1 1
18 42441 1 1 22 GLU HG3 H 16.125 8.512 8.669 1.00 . A A . 126 GLU HG3 1 1
18 42442 1 1 22 GLU N N 14.565 8.368 10.397 1.00 . A A . 126 GLU N 1 1
18 42443 1 1 22 GLU O O 12.985 10.759 11.833 1.00 . A A . 126 GLU O 1 1
18 42444 1 1 22 GLU OE1 O 14.644 11.028 7.262 1.00 . A A . 126 GLU OE1 1 1
18 42445 1 1 22 GLU OE2 O 14.247 8.878 7.118 1.00 . A A . 126 GLU OE2 1 1
18 42446 1 1 23 GLU C C 11.077 11.815 8.990 1.00 . A A . 127 GLU C 1 1
18 42447 1 1 23 GLU CA C 12.330 12.370 9.661 1.00 . A A . 127 GLU CA 1 1
18 42448 1 1 23 GLU CB C 12.854 13.631 8.946 1.00 . A A . 127 GLU CB 1 1
18 42449 1 1 23 GLU CD C 11.400 14.706 7.183 1.00 . A A . 127 GLU CD 1 1
18 42450 1 1 23 GLU CG C 11.813 14.701 8.643 1.00 . A A . 127 GLU CG 1 1
18 42451 1 1 23 GLU H H 13.968 11.247 8.915 1.00 . A A . 127 GLU H 1 1
18 42452 1 1 23 GLU HA H 12.080 12.618 10.669 1.00 . A A . 127 GLU HA 1 1
18 42453 1 1 23 GLU HB2 H 13.617 14.081 9.563 1.00 . A A . 127 GLU HB2 1 1
18 42454 1 1 23 GLU HB3 H 13.304 13.329 8.010 1.00 . A A . 127 GLU HB3 1 1
18 42455 1 1 23 GLU HG2 H 10.938 14.515 9.249 1.00 . A A . 127 GLU HG2 1 1
18 42456 1 1 23 GLU HG3 H 12.224 15.668 8.891 1.00 . A A . 127 GLU HG3 1 1
18 42457 1 1 23 GLU N N 13.415 11.389 9.717 1.00 . A A . 127 GLU N 1 1
18 42458 1 1 23 GLU O O 10.034 12.468 8.929 1.00 . A A . 127 GLU O 1 1
18 42459 1 1 23 GLU OE1 O 12.255 14.418 6.319 1.00 . A A . 127 GLU OE1 1 1
18 42460 1 1 23 GLU OE2 O 10.215 14.970 6.894 1.00 . A A . 127 GLU OE2 1 1
18 42461 1 1 24 GLU C C 9.158 9.249 8.887 1.00 . A A . 128 GLU C 1 1
18 42462 1 1 24 GLU CA C 10.034 9.969 7.859 1.00 . A A . 128 GLU CA 1 1
18 42463 1 1 24 GLU CB C 10.536 8.989 6.790 1.00 . A A . 128 GLU CB 1 1
18 42464 1 1 24 GLU CD C 10.018 9.754 4.429 1.00 . A A . 128 GLU CD 1 1
18 42465 1 1 24 GLU CG C 9.613 8.864 5.586 1.00 . A A . 128 GLU CG 1 1
18 42466 1 1 24 GLU H H 11.986 10.096 8.684 1.00 . A A . 128 GLU H 1 1
18 42467 1 1 24 GLU HA H 9.453 10.744 7.384 1.00 . A A . 128 GLU HA 1 1
18 42468 1 1 24 GLU HB2 H 11.503 9.323 6.440 1.00 . A A . 128 GLU HB2 1 1
18 42469 1 1 24 GLU HB3 H 10.645 8.012 7.237 1.00 . A A . 128 GLU HB3 1 1
18 42470 1 1 24 GLU HG2 H 9.618 7.841 5.249 1.00 . A A . 128 GLU HG2 1 1
18 42471 1 1 24 GLU HG3 H 8.611 9.135 5.892 1.00 . A A . 128 GLU HG3 1 1
18 42472 1 1 24 GLU N N 11.161 10.600 8.529 1.00 . A A . 128 GLU N 1 1
18 42473 1 1 24 GLU O O 9.460 9.263 10.078 1.00 . A A . 128 GLU O 1 1
18 42474 1 1 24 GLU OE1 O 9.712 10.966 4.473 1.00 . A A . 128 GLU OE1 1 1
18 42475 1 1 24 GLU OE2 O 10.635 9.246 3.469 1.00 . A A . 128 GLU OE2 1 1
18 42476 1 1 25 SER C C 7.795 6.545 9.489 1.00 . A A . 129 SER C 1 1
18 42477 1 1 25 SER CA C 7.191 7.928 9.353 1.00 . A A . 129 SER CA 1 1
18 42478 1 1 25 SER CB C 5.761 7.855 8.828 1.00 . A A . 129 SER CB 1 1
18 42479 1 1 25 SER H H 7.794 8.767 7.504 1.00 . A A . 129 SER H 1 1
18 42480 1 1 25 SER HA H 7.202 8.417 10.317 1.00 . A A . 129 SER HA 1 1
18 42481 1 1 25 SER HB2 H 5.745 7.299 7.902 1.00 . A A . 129 SER HB2 1 1
18 42482 1 1 25 SER HB3 H 5.136 7.362 9.558 1.00 . A A . 129 SER HB3 1 1
18 42483 1 1 25 SER HG H 5.357 9.380 7.657 1.00 . A A . 129 SER HG 1 1
18 42484 1 1 25 SER N N 8.043 8.683 8.449 1.00 . A A . 129 SER N 1 1
18 42485 1 1 25 SER O O 8.115 5.919 8.482 1.00 . A A . 129 SER O 1 1
18 42486 1 1 25 SER OG O 5.250 9.161 8.593 1.00 . A A . 129 SER OG 1 1
18 42487 1 1 26 GLU C C 7.897 3.922 11.965 1.00 . A A . 130 GLU C 1 1
18 42488 1 1 26 GLU CA C 8.616 4.786 10.934 1.00 . A A . 130 GLU CA 1 1
18 42489 1 1 26 GLU CB C 10.057 5.045 11.378 1.00 . A A . 130 GLU CB 1 1
18 42490 1 1 26 GLU CD C 11.205 6.717 9.837 1.00 . A A . 130 GLU CD 1 1
18 42491 1 1 26 GLU CG C 10.494 6.490 11.164 1.00 . A A . 130 GLU CG 1 1
18 42492 1 1 26 GLU H H 7.617 6.580 11.482 1.00 . A A . 130 GLU H 1 1
18 42493 1 1 26 GLU HA H 8.633 4.259 9.994 1.00 . A A . 130 GLU HA 1 1
18 42494 1 1 26 GLU HB2 H 10.148 4.813 12.430 1.00 . A A . 130 GLU HB2 1 1
18 42495 1 1 26 GLU HB3 H 10.718 4.404 10.815 1.00 . A A . 130 GLU HB3 1 1
18 42496 1 1 26 GLU HG2 H 9.609 7.118 11.187 1.00 . A A . 130 GLU HG2 1 1
18 42497 1 1 26 GLU HG3 H 11.150 6.778 11.968 1.00 . A A . 130 GLU HG3 1 1
18 42498 1 1 26 GLU N N 7.956 6.069 10.716 1.00 . A A . 130 GLU N 1 1
18 42499 1 1 26 GLU O O 7.651 2.740 11.725 1.00 . A A . 130 GLU O 1 1
18 42500 1 1 26 GLU OE1 O 10.862 6.046 8.843 1.00 . A A . 130 GLU OE1 1 1
18 42501 1 1 26 GLU OE2 O 12.100 7.585 9.771 1.00 . A A . 130 GLU OE2 1 1
18 42502 1 1 27 ASN C C 5.540 4.424 14.478 1.00 . A A . 131 ASN C 1 1
18 42503 1 1 27 ASN CA C 6.872 3.764 14.164 1.00 . A A . 131 ASN CA 1 1
18 42504 1 1 27 ASN CB C 7.737 3.694 15.434 1.00 . A A . 131 ASN CB 1 1
18 42505 1 1 27 ASN CG C 8.374 5.025 15.838 1.00 . A A . 131 ASN CG 1 1
18 42506 1 1 27 ASN H H 7.776 5.447 13.242 1.00 . A A . 131 ASN H 1 1
18 42507 1 1 27 ASN HA H 6.688 2.763 13.806 1.00 . A A . 131 ASN HA 1 1
18 42508 1 1 27 ASN HB2 H 7.123 3.356 16.254 1.00 . A A . 131 ASN HB2 1 1
18 42509 1 1 27 ASN HB3 H 8.530 2.976 15.273 1.00 . A A . 131 ASN HB3 1 1
18 42510 1 1 27 ASN HD21 H 6.876 6.081 15.048 1.00 . A A . 131 ASN HD21 1 1
18 42511 1 1 27 ASN HD22 H 8.145 6.996 15.781 1.00 . A A . 131 ASN HD22 1 1
18 42512 1 1 27 ASN N N 7.561 4.501 13.104 1.00 . A A . 131 ASN N 1 1
18 42513 1 1 27 ASN ND2 N 7.737 6.144 15.525 1.00 . A A . 131 ASN ND2 1 1
18 42514 1 1 27 ASN O O 5.210 4.667 15.637 1.00 . A A . 131 ASN O 1 1
18 42515 1 1 27 ASN OD1 O 9.438 5.041 16.453 1.00 . A A . 131 ASN OD1 1 1
18 42516 1 1 28 ASP C C 2.578 5.097 12.426 1.00 . A A . 132 ASP C 1 1
18 42517 1 1 28 ASP CA C 3.499 5.381 13.590 1.00 . A A . 132 ASP CA 1 1
18 42518 1 1 28 ASP CB C 3.715 6.879 13.695 1.00 . A A . 132 ASP CB 1 1
18 42519 1 1 28 ASP CG C 5.147 7.315 13.404 1.00 . A A . 132 ASP CG 1 1
18 42520 1 1 28 ASP H H 5.041 4.398 12.546 1.00 . A A . 132 ASP H 1 1
18 42521 1 1 28 ASP HA H 3.035 5.039 14.492 1.00 . A A . 132 ASP HA 1 1
18 42522 1 1 28 ASP HB2 H 3.063 7.360 12.985 1.00 . A A . 132 ASP HB2 1 1
18 42523 1 1 28 ASP HB3 H 3.453 7.190 14.690 1.00 . A A . 132 ASP HB3 1 1
18 42524 1 1 28 ASP N N 4.768 4.693 13.437 1.00 . A A . 132 ASP N 1 1
18 42525 1 1 28 ASP O O 2.368 5.944 11.555 1.00 . A A . 132 ASP O 1 1
18 42526 1 1 28 ASP OD1 O 5.596 7.194 12.240 1.00 . A A . 132 ASP OD1 1 1
18 42527 1 1 28 ASP OD2 O 5.821 7.796 14.326 1.00 . A A . 132 ASP OD2 1 1
18 42528 1 1 29 TRP C C -0.013 2.674 11.887 1.00 . A A . 133 TRP C 1 1
18 42529 1 1 29 TRP CA C 1.146 3.483 11.344 1.00 . A A . 133 TRP CA 1 1
18 42530 1 1 29 TRP CB C 1.874 2.579 10.355 1.00 . A A . 133 TRP CB 1 1
18 42531 1 1 29 TRP CD1 C 4.383 2.749 10.813 1.00 . A A . 133 TRP CD1 1 1
18 42532 1 1 29 TRP CD2 C 3.760 3.500 8.819 1.00 . A A . 133 TRP CD2 1 1
18 42533 1 1 29 TRP CE2 C 5.144 3.659 8.942 1.00 . A A . 133 TRP CE2 1 1
18 42534 1 1 29 TRP CE3 C 3.148 3.892 7.645 1.00 . A A . 133 TRP CE3 1 1
18 42535 1 1 29 TRP CG C 3.286 2.941 10.034 1.00 . A A . 133 TRP CG 1 1
18 42536 1 1 29 TRP CH2 C 5.299 4.570 6.793 1.00 . A A . 133 TRP CH2 1 1
18 42537 1 1 29 TRP CZ2 C 5.923 4.195 7.934 1.00 . A A . 133 TRP CZ2 1 1
18 42538 1 1 29 TRP CZ3 C 3.925 4.422 6.646 1.00 . A A . 133 TRP CZ3 1 1
18 42539 1 1 29 TRP H H 2.265 3.262 13.117 1.00 . A A . 133 TRP H 1 1
18 42540 1 1 29 TRP HA H 0.764 4.351 10.821 1.00 . A A . 133 TRP HA 1 1
18 42541 1 1 29 TRP HB2 H 1.891 1.582 10.760 1.00 . A A . 133 TRP HB2 1 1
18 42542 1 1 29 TRP HB3 H 1.319 2.567 9.426 1.00 . A A . 133 TRP HB3 1 1
18 42543 1 1 29 TRP HD1 H 4.360 2.322 11.797 1.00 . A A . 133 TRP HD1 1 1
18 42544 1 1 29 TRP HE1 H 6.410 3.182 10.525 1.00 . A A . 133 TRP HE1 1 1
18 42545 1 1 29 TRP HE3 H 2.078 3.781 7.506 1.00 . A A . 133 TRP HE3 1 1
18 42546 1 1 29 TRP HH2 H 5.866 4.994 5.976 1.00 . A A . 133 TRP HH2 1 1
18 42547 1 1 29 TRP HZ2 H 6.988 4.315 8.037 1.00 . A A . 133 TRP HZ2 1 1
18 42548 1 1 29 TRP HZ3 H 3.463 4.733 5.722 1.00 . A A . 133 TRP HZ3 1 1
18 42549 1 1 29 TRP N N 2.042 3.898 12.405 1.00 . A A . 133 TRP N 1 1
18 42550 1 1 29 TRP NE1 N 5.499 3.199 10.167 1.00 . A A . 133 TRP NE1 1 1
18 42551 1 1 29 TRP O O 0.152 1.902 12.831 1.00 . A A . 133 TRP O 1 1
18 42552 1 1 30 GLU C C -2.062 0.743 10.958 1.00 . A A . 134 GLU C 1 1
18 42553 1 1 30 GLU CA C -2.332 2.065 11.645 1.00 . A A . 134 GLU CA 1 1
18 42554 1 1 30 GLU CB C -3.632 2.700 11.147 1.00 . A A . 134 GLU CB 1 1
18 42555 1 1 30 GLU CD C -5.087 4.762 11.161 1.00 . A A . 134 GLU CD 1 1
18 42556 1 1 30 GLU CG C -3.696 4.201 11.366 1.00 . A A . 134 GLU CG 1 1
18 42557 1 1 30 GLU H H -1.268 3.558 10.603 1.00 . A A . 134 GLU H 1 1
18 42558 1 1 30 GLU HA H -2.356 1.927 12.717 1.00 . A A . 134 GLU HA 1 1
18 42559 1 1 30 GLU HB2 H -3.731 2.507 10.089 1.00 . A A . 134 GLU HB2 1 1
18 42560 1 1 30 GLU HB3 H -4.463 2.246 11.666 1.00 . A A . 134 GLU HB3 1 1
18 42561 1 1 30 GLU HG2 H -3.382 4.421 12.375 1.00 . A A . 134 GLU HG2 1 1
18 42562 1 1 30 GLU HG3 H -3.024 4.684 10.669 1.00 . A A . 134 GLU HG3 1 1
18 42563 1 1 30 GLU N N -1.182 2.865 11.298 1.00 . A A . 134 GLU N 1 1
18 42564 1 1 30 GLU O O -2.213 0.619 9.741 1.00 . A A . 134 GLU O 1 1
18 42565 1 1 30 GLU OE1 O -5.925 4.620 12.076 1.00 . A A . 134 GLU OE1 1 1
18 42566 1 1 30 GLU OE2 O -5.334 5.349 10.090 1.00 . A A . 134 GLU OE2 1 1
18 42567 1 1 31 GLU C C -2.311 -2.314 10.581 1.00 . A A . 135 GLU C 1 1
18 42568 1 1 31 GLU CA C -1.181 -1.479 11.172 1.00 . A A . 135 GLU CA 1 1
18 42569 1 1 31 GLU CB C -0.352 -2.235 12.202 1.00 . A A . 135 GLU CB 1 1
18 42570 1 1 31 GLU CD C 0.169 -2.435 14.636 1.00 . A A . 135 GLU CD 1 1
18 42571 1 1 31 GLU CG C -0.922 -2.243 13.603 1.00 . A A . 135 GLU CG 1 1
18 42572 1 1 31 GLU H H -1.524 -0.064 12.691 1.00 . A A . 135 GLU H 1 1
18 42573 1 1 31 GLU HA H -0.519 -1.239 10.352 1.00 . A A . 135 GLU HA 1 1
18 42574 1 1 31 GLU HB2 H -0.228 -3.257 11.878 1.00 . A A . 135 GLU HB2 1 1
18 42575 1 1 31 GLU HB3 H 0.627 -1.752 12.252 1.00 . A A . 135 GLU HB3 1 1
18 42576 1 1 31 GLU HG2 H -1.415 -1.301 13.784 1.00 . A A . 135 GLU HG2 1 1
18 42577 1 1 31 GLU HG3 H -1.630 -3.052 13.688 1.00 . A A . 135 GLU HG3 1 1
18 42578 1 1 31 GLU N N -1.594 -0.213 11.724 1.00 . A A . 135 GLU N 1 1
18 42579 1 1 31 GLU O O -3.207 -2.806 11.265 1.00 . A A . 135 GLU O 1 1
18 42580 1 1 31 GLU OE1 O 1.162 -1.674 14.592 1.00 . A A . 135 GLU OE1 1 1
18 42581 1 1 31 GLU OE2 O 0.063 -3.357 15.463 1.00 . A A . 135 GLU OE2 1 1
18 42582 1 1 32 VAL C C -2.727 -4.638 8.368 1.00 . A A . 136 VAL C 1 1
18 42583 1 1 32 VAL CA C -3.135 -3.171 8.421 1.00 . A A . 136 VAL CA 1 1
18 42584 1 1 32 VAL CB C -3.118 -2.584 7.008 1.00 . A A . 136 VAL CB 1 1
18 42585 1 1 32 VAL CG1 C -3.973 -3.361 6.048 1.00 . A A . 136 VAL CG1 1 1
18 42586 1 1 32 VAL CG2 C -3.539 -1.148 7.059 1.00 . A A . 136 VAL CG2 1 1
18 42587 1 1 32 VAL H H -1.503 -1.918 8.812 1.00 . A A . 136 VAL H 1 1
18 42588 1 1 32 VAL HA H -4.134 -3.086 8.822 1.00 . A A . 136 VAL HA 1 1
18 42589 1 1 32 VAL HB H -2.118 -2.617 6.644 1.00 . A A . 136 VAL HB 1 1
18 42590 1 1 32 VAL HG11 H -3.913 -2.913 5.067 1.00 . A A . 136 VAL HG11 1 1
18 42591 1 1 32 VAL HG12 H -4.997 -3.349 6.388 1.00 . A A . 136 VAL HG12 1 1
18 42592 1 1 32 VAL HG13 H -3.622 -4.382 5.999 1.00 . A A . 136 VAL HG13 1 1
18 42593 1 1 32 VAL HG21 H -2.919 -0.625 7.769 1.00 . A A . 136 VAL HG21 1 1
18 42594 1 1 32 VAL HG22 H -4.570 -1.093 7.366 1.00 . A A . 136 VAL HG22 1 1
18 42595 1 1 32 VAL HG23 H -3.422 -0.711 6.080 1.00 . A A . 136 VAL HG23 1 1
18 42596 1 1 32 VAL N N -2.227 -2.414 9.263 1.00 . A A . 136 VAL N 1 1
18 42597 1 1 32 VAL O O -1.546 -4.968 8.282 1.00 . A A . 136 VAL O 1 1
18 42598 1 1 33 GLU C C -3.990 -7.671 7.193 1.00 . A A . 137 GLU C 1 1
18 42599 1 1 33 GLU CA C -3.459 -6.945 8.408 1.00 . A A . 137 GLU CA 1 1
18 42600 1 1 33 GLU CB C -4.061 -7.557 9.650 1.00 . A A . 137 GLU CB 1 1
18 42601 1 1 33 GLU CD C -2.026 -8.424 10.826 1.00 . A A . 137 GLU CD 1 1
18 42602 1 1 33 GLU CG C -3.154 -7.404 10.832 1.00 . A A . 137 GLU CG 1 1
18 42603 1 1 33 GLU H H -4.628 -5.171 8.394 1.00 . A A . 137 GLU H 1 1
18 42604 1 1 33 GLU HA H -2.391 -7.086 8.447 1.00 . A A . 137 GLU HA 1 1
18 42605 1 1 33 GLU HB2 H -5.000 -7.071 9.868 1.00 . A A . 137 GLU HB2 1 1
18 42606 1 1 33 GLU HB3 H -4.232 -8.610 9.482 1.00 . A A . 137 GLU HB3 1 1
18 42607 1 1 33 GLU HG2 H -2.729 -6.409 10.792 1.00 . A A . 137 GLU HG2 1 1
18 42608 1 1 33 GLU HG3 H -3.737 -7.518 11.725 1.00 . A A . 137 GLU HG3 1 1
18 42609 1 1 33 GLU N N -3.708 -5.506 8.396 1.00 . A A . 137 GLU N 1 1
18 42610 1 1 33 GLU O O -4.884 -7.184 6.515 1.00 . A A . 137 GLU O 1 1
18 42611 1 1 33 GLU OE1 O -1.566 -8.800 9.724 1.00 . A A . 137 GLU OE1 1 1
18 42612 1 1 33 GLU OE2 O -1.593 -8.857 11.910 1.00 . A A . 137 GLU OE2 1 1
18 42613 1 1 34 GLU C C -5.305 -9.862 5.853 1.00 . A A . 138 GLU C 1 1
18 42614 1 1 34 GLU CA C -3.789 -9.667 5.792 1.00 . A A . 138 GLU CA 1 1
18 42615 1 1 34 GLU CB C -3.062 -11.014 5.869 1.00 . A A . 138 GLU CB 1 1
18 42616 1 1 34 GLU CD C -1.973 -12.728 7.382 1.00 . A A . 138 GLU CD 1 1
18 42617 1 1 34 GLU CG C -2.905 -11.539 7.291 1.00 . A A . 138 GLU CG 1 1
18 42618 1 1 34 GLU H H -2.611 -9.097 7.455 1.00 . A A . 138 GLU H 1 1
18 42619 1 1 34 GLU HA H -3.533 -9.170 4.867 1.00 . A A . 138 GLU HA 1 1
18 42620 1 1 34 GLU HB2 H -3.617 -11.743 5.298 1.00 . A A . 138 GLU HB2 1 1
18 42621 1 1 34 GLU HB3 H -2.077 -10.905 5.437 1.00 . A A . 138 GLU HB3 1 1
18 42622 1 1 34 GLU HG2 H -2.512 -10.746 7.910 1.00 . A A . 138 GLU HG2 1 1
18 42623 1 1 34 GLU HG3 H -3.877 -11.832 7.660 1.00 . A A . 138 GLU HG3 1 1
18 42624 1 1 34 GLU N N -3.371 -8.814 6.898 1.00 . A A . 138 GLU N 1 1
18 42625 1 1 34 GLU O O -5.830 -10.551 6.727 1.00 . A A . 138 GLU O 1 1
18 42626 1 1 34 GLU OE1 O -2.356 -13.827 6.935 1.00 . A A . 138 GLU OE1 1 1
18 42627 1 1 34 GLU OE2 O -0.848 -12.571 7.904 1.00 . A A . 138 GLU OE2 1 1
18 42628 1 1 35 LEU C C -7.968 -10.305 3.901 1.00 . A A . 139 LEU C 1 1
18 42629 1 1 35 LEU CA C -7.448 -9.278 4.893 1.00 . A A . 139 LEU CA 1 1
18 42630 1 1 35 LEU CB C -7.976 -7.888 4.557 1.00 . A A . 139 LEU CB 1 1
18 42631 1 1 35 LEU CD1 C -10.432 -8.284 4.900 1.00 . A A . 139 LEU CD1 1 1
18 42632 1 1 35 LEU CD2 C -9.659 -6.417 3.438 1.00 . A A . 139 LEU CD2 1 1
18 42633 1 1 35 LEU CG C -9.361 -7.826 3.920 1.00 . A A . 139 LEU CG 1 1
18 42634 1 1 35 LEU H H -5.527 -8.749 4.218 1.00 . A A . 139 LEU H 1 1
18 42635 1 1 35 LEU HA H -7.788 -9.542 5.882 1.00 . A A . 139 LEU HA 1 1
18 42636 1 1 35 LEU HB2 H -8.000 -7.316 5.469 1.00 . A A . 139 LEU HB2 1 1
18 42637 1 1 35 LEU HB3 H -7.275 -7.428 3.880 1.00 . A A . 139 LEU HB3 1 1
18 42638 1 1 35 LEU HD11 H -10.244 -9.310 5.184 1.00 . A A . 139 LEU HD11 1 1
18 42639 1 1 35 LEU HD12 H -11.403 -8.211 4.432 1.00 . A A . 139 LEU HD12 1 1
18 42640 1 1 35 LEU HD13 H -10.409 -7.657 5.780 1.00 . A A . 139 LEU HD13 1 1
18 42641 1 1 35 LEU HD21 H -10.633 -6.394 2.971 1.00 . A A . 139 LEU HD21 1 1
18 42642 1 1 35 LEU HD22 H -8.910 -6.115 2.721 1.00 . A A . 139 LEU HD22 1 1
18 42643 1 1 35 LEU HD23 H -9.647 -5.738 4.279 1.00 . A A . 139 LEU HD23 1 1
18 42644 1 1 35 LEU HG H -9.373 -8.482 3.064 1.00 . A A . 139 LEU HG 1 1
18 42645 1 1 35 LEU N N -6.002 -9.237 4.924 1.00 . A A . 139 LEU N 1 1
18 42646 1 1 35 LEU O O -7.607 -10.307 2.726 1.00 . A A . 139 LEU O 1 1
18 42647 1 1 36 SER C C -10.931 -11.982 3.475 1.00 . A A . 140 SER C 1 1
18 42648 1 1 36 SER CA C -9.429 -12.204 3.578 1.00 . A A . 140 SER CA 1 1
18 42649 1 1 36 SER CB C -9.140 -13.577 4.184 1.00 . A A . 140 SER CB 1 1
18 42650 1 1 36 SER H H -9.098 -11.081 5.329 1.00 . A A . 140 SER H 1 1
18 42651 1 1 36 SER HA H -8.995 -12.150 2.591 1.00 . A A . 140 SER HA 1 1
18 42652 1 1 36 SER HB2 H -9.755 -13.719 5.061 1.00 . A A . 140 SER HB2 1 1
18 42653 1 1 36 SER HB3 H -9.363 -14.343 3.458 1.00 . A A . 140 SER HB3 1 1
18 42654 1 1 36 SER HG H -7.444 -12.821 4.814 1.00 . A A . 140 SER HG 1 1
18 42655 1 1 36 SER N N -8.833 -11.164 4.391 1.00 . A A . 140 SER N 1 1
18 42656 1 1 36 SER O O -11.504 -11.221 4.259 1.00 . A A . 140 SER O 1 1
18 42657 1 1 36 SER OG O -7.777 -13.687 4.560 1.00 . A A . 140 SER OG 1 1
18 42658 1 1 37 GLU C C -13.756 -12.808 3.566 1.00 . A A . 141 GLU C 1 1
18 42659 1 1 37 GLU CA C -12.989 -12.527 2.274 1.00 . A A . 141 GLU CA 1 1
18 42660 1 1 37 GLU CB C -13.425 -13.514 1.185 1.00 . A A . 141 GLU CB 1 1
18 42661 1 1 37 GLU CD C -11.684 -12.682 -0.463 1.00 . A A . 141 GLU CD 1 1
18 42662 1 1 37 GLU CG C -13.139 -13.040 -0.235 1.00 . A A . 141 GLU CG 1 1
18 42663 1 1 37 GLU H H -11.015 -13.165 1.872 1.00 . A A . 141 GLU H 1 1
18 42664 1 1 37 GLU HA H -13.210 -11.522 1.947 1.00 . A A . 141 GLU HA 1 1
18 42665 1 1 37 GLU HB2 H -12.907 -14.449 1.338 1.00 . A A . 141 GLU HB2 1 1
18 42666 1 1 37 GLU HB3 H -14.488 -13.684 1.276 1.00 . A A . 141 GLU HB3 1 1
18 42667 1 1 37 GLU HG2 H -13.408 -13.827 -0.923 1.00 . A A . 141 GLU HG2 1 1
18 42668 1 1 37 GLU HG3 H -13.745 -12.168 -0.436 1.00 . A A . 141 GLU HG3 1 1
18 42669 1 1 37 GLU N N -11.549 -12.625 2.493 1.00 . A A . 141 GLU N 1 1
18 42670 1 1 37 GLU O O -13.399 -13.709 4.327 1.00 . A A . 141 GLU O 1 1
18 42671 1 1 37 GLU OE1 O -10.796 -13.464 -0.056 1.00 . A A . 141 GLU OE1 1 1
18 42672 1 1 37 GLU OE2 O -11.414 -11.609 -1.039 1.00 . A A . 141 GLU OE2 1 1
18 42673 1 1 38 PRO C C -16.287 -13.537 5.149 1.00 . A A . 142 PRO C 1 1
18 42674 1 1 38 PRO CA C -15.629 -12.168 5.040 1.00 . A A . 142 PRO CA 1 1
18 42675 1 1 38 PRO CB C -16.693 -11.078 4.901 1.00 . A A . 142 PRO CB 1 1
18 42676 1 1 38 PRO CD C -15.292 -10.930 2.975 1.00 . A A . 142 PRO CD 1 1
18 42677 1 1 38 PRO CG C -16.134 -10.113 3.911 1.00 . A A . 142 PRO CG 1 1
18 42678 1 1 38 PRO HA H -15.045 -11.987 5.929 1.00 . A A . 142 PRO HA 1 1
18 42679 1 1 38 PRO HB2 H -17.615 -11.516 4.551 1.00 . A A . 142 PRO HB2 1 1
18 42680 1 1 38 PRO HB3 H -16.852 -10.608 5.861 1.00 . A A . 142 PRO HB3 1 1
18 42681 1 1 38 PRO HD2 H -15.891 -11.310 2.160 1.00 . A A . 142 PRO HD2 1 1
18 42682 1 1 38 PRO HD3 H -14.467 -10.343 2.598 1.00 . A A . 142 PRO HD3 1 1
18 42683 1 1 38 PRO HG2 H -16.936 -9.631 3.373 1.00 . A A . 142 PRO HG2 1 1
18 42684 1 1 38 PRO HG3 H -15.526 -9.378 4.417 1.00 . A A . 142 PRO HG3 1 1
18 42685 1 1 38 PRO N N -14.812 -12.023 3.832 1.00 . A A . 142 PRO N 1 1
18 42686 1 1 38 PRO O O -17.253 -13.840 4.447 1.00 . A A . 142 PRO O 1 1
18 42687 1 1 39 VAL C C -16.542 -15.870 7.757 1.00 . A A . 143 VAL C 1 1
18 42688 1 1 39 VAL CA C -16.260 -15.691 6.271 1.00 . A A . 143 VAL CA 1 1
18 42689 1 1 39 VAL CB C -15.280 -16.789 5.790 1.00 . A A . 143 VAL CB 1 1
18 42690 1 1 39 VAL CG1 C -15.219 -16.828 4.270 1.00 . A A . 143 VAL CG1 1 1
18 42691 1 1 39 VAL CG2 C -13.890 -16.574 6.375 1.00 . A A . 143 VAL CG2 1 1
18 42692 1 1 39 VAL H H -14.973 -14.046 6.546 1.00 . A A . 143 VAL H 1 1
18 42693 1 1 39 VAL HA H -17.187 -15.795 5.724 1.00 . A A . 143 VAL HA 1 1
18 42694 1 1 39 VAL HB H -15.647 -17.744 6.135 1.00 . A A . 143 VAL HB 1 1
18 42695 1 1 39 VAL HG11 H -16.207 -17.008 3.875 1.00 . A A . 143 VAL HG11 1 1
18 42696 1 1 39 VAL HG12 H -14.557 -17.621 3.957 1.00 . A A . 143 VAL HG12 1 1
18 42697 1 1 39 VAL HG13 H -14.849 -15.883 3.899 1.00 . A A . 143 VAL HG13 1 1
18 42698 1 1 39 VAL HG21 H -13.522 -15.602 6.081 1.00 . A A . 143 VAL HG21 1 1
18 42699 1 1 39 VAL HG22 H -13.222 -17.339 6.004 1.00 . A A . 143 VAL HG22 1 1
18 42700 1 1 39 VAL HG23 H -13.939 -16.632 7.452 1.00 . A A . 143 VAL HG23 1 1
18 42701 1 1 39 VAL N N -15.745 -14.355 6.032 1.00 . A A . 143 VAL N 1 1
18 42702 1 1 39 VAL O O -15.808 -15.353 8.601 1.00 . A A . 143 VAL O 1 1
18 42703 1 1 40 LEU C C -18.276 -18.274 9.715 1.00 . A A . 144 LEU C 1 1
18 42704 1 1 40 LEU CA C -17.980 -16.804 9.465 1.00 . A A . 144 LEU CA 1 1
18 42705 1 1 40 LEU CB C -19.198 -15.950 9.832 1.00 . A A . 144 LEU CB 1 1
18 42706 1 1 40 LEU CD1 C -20.284 -13.688 9.861 1.00 . A A . 144 LEU CD1 1 1
18 42707 1 1 40 LEU CD2 C -18.065 -14.020 10.962 1.00 . A A . 144 LEU CD2 1 1
18 42708 1 1 40 LEU CG C -18.963 -14.437 9.805 1.00 . A A . 144 LEU CG 1 1
18 42709 1 1 40 LEU H H -18.157 -16.975 7.367 1.00 . A A . 144 LEU H 1 1
18 42710 1 1 40 LEU HA H -17.145 -16.507 10.083 1.00 . A A . 144 LEU HA 1 1
18 42711 1 1 40 LEU HB2 H -19.995 -16.183 9.140 1.00 . A A . 144 LEU HB2 1 1
18 42712 1 1 40 LEU HB3 H -19.517 -16.225 10.826 1.00 . A A . 144 LEU HB3 1 1
18 42713 1 1 40 LEU HD11 H -20.790 -13.918 10.787 1.00 . A A . 144 LEU HD11 1 1
18 42714 1 1 40 LEU HD12 H -20.902 -13.987 9.029 1.00 . A A . 144 LEU HD12 1 1
18 42715 1 1 40 LEU HD13 H -20.098 -12.625 9.807 1.00 . A A . 144 LEU HD13 1 1
18 42716 1 1 40 LEU HD21 H -17.922 -12.950 10.939 1.00 . A A . 144 LEU HD21 1 1
18 42717 1 1 40 LEU HD22 H -17.108 -14.512 10.870 1.00 . A A . 144 LEU HD22 1 1
18 42718 1 1 40 LEU HD23 H -18.527 -14.302 11.896 1.00 . A A . 144 LEU HD23 1 1
18 42719 1 1 40 LEU HG H -18.465 -14.172 8.883 1.00 . A A . 144 LEU HG 1 1
18 42720 1 1 40 LEU N N -17.609 -16.581 8.078 1.00 . A A . 144 LEU N 1 1
18 42721 1 1 40 LEU O O -19.060 -18.890 8.995 1.00 . A A . 144 LEU O 1 1
18 42722 1 1 41 GLY C C -18.466 -20.373 12.440 1.00 . A A . 145 GLY C 1 1
18 42723 1 1 41 GLY CA C -17.841 -20.223 11.071 1.00 . A A . 145 GLY CA 1 1
18 42724 1 1 41 GLY H H -17.017 -18.288 11.262 1.00 . A A . 145 GLY H 1 1
18 42725 1 1 41 GLY HA2 H -18.489 -20.675 10.335 1.00 . A A . 145 GLY HA2 1 1
18 42726 1 1 41 GLY HA3 H -16.888 -20.731 11.064 1.00 . A A . 145 GLY HA3 1 1
18 42727 1 1 41 GLY N N -17.636 -18.830 10.731 1.00 . A A . 145 GLY N 1 1
18 42728 1 1 41 GLY O O -18.068 -21.231 13.225 1.00 . A A . 145 GLY O 1 1
18 42729 1 1 42 ASP C C -21.617 -19.799 13.802 1.00 . A A . 146 ASP C 1 1
18 42730 1 1 42 ASP CA C -20.131 -19.544 14.005 1.00 . A A . 146 ASP CA 1 1
18 42731 1 1 42 ASP CB C -19.917 -18.218 14.748 1.00 . A A . 146 ASP CB 1 1
18 42732 1 1 42 ASP CG C -20.816 -18.069 15.964 1.00 . A A . 146 ASP CG 1 1
18 42733 1 1 42 ASP H H -19.726 -18.880 12.043 1.00 . A A . 146 ASP H 1 1
18 42734 1 1 42 ASP HA H -19.715 -20.349 14.594 1.00 . A A . 146 ASP HA 1 1
18 42735 1 1 42 ASP HB2 H -18.890 -18.160 15.078 1.00 . A A . 146 ASP HB2 1 1
18 42736 1 1 42 ASP HB3 H -20.117 -17.400 14.073 1.00 . A A . 146 ASP HB3 1 1
18 42737 1 1 42 ASP N N -19.442 -19.525 12.723 1.00 . A A . 146 ASP N 1 1
18 42738 1 1 42 ASP O O -22.188 -19.403 12.786 1.00 . A A . 146 ASP O 1 1
18 42739 1 1 42 ASP OD1 O -20.778 -18.943 16.857 1.00 . A A . 146 ASP OD1 1 1
18 42740 1 1 42 ASP OD2 O -21.566 -17.074 16.032 1.00 . A A . 146 ASP OD2 1 1
18 42741 1 1 43 VAL C C -24.368 -20.045 15.840 1.00 . A A . 147 VAL C 1 1
18 42742 1 1 43 VAL CA C -23.644 -20.777 14.718 1.00 . A A . 147 VAL CA 1 1
18 42743 1 1 43 VAL CB C -23.891 -22.299 14.833 1.00 . A A . 147 VAL CB 1 1
18 42744 1 1 43 VAL CG1 C -23.752 -22.964 13.471 1.00 . A A . 147 VAL CG1 1 1
18 42745 1 1 43 VAL CG2 C -22.935 -22.932 15.836 1.00 . A A . 147 VAL CG2 1 1
18 42746 1 1 43 VAL H H -21.713 -20.717 15.563 1.00 . A A . 147 VAL H 1 1
18 42747 1 1 43 VAL HA H -24.030 -20.435 13.768 1.00 . A A . 147 VAL HA 1 1
18 42748 1 1 43 VAL HB H -24.902 -22.454 15.182 1.00 . A A . 147 VAL HB 1 1
18 42749 1 1 43 VAL HG11 H -22.777 -22.745 13.062 1.00 . A A . 147 VAL HG11 1 1
18 42750 1 1 43 VAL HG12 H -24.514 -22.585 12.807 1.00 . A A . 147 VAL HG12 1 1
18 42751 1 1 43 VAL HG13 H -23.866 -24.032 13.579 1.00 . A A . 147 VAL HG13 1 1
18 42752 1 1 43 VAL HG21 H -21.920 -22.827 15.480 1.00 . A A . 147 VAL HG21 1 1
18 42753 1 1 43 VAL HG22 H -23.170 -23.981 15.947 1.00 . A A . 147 VAL HG22 1 1
18 42754 1 1 43 VAL HG23 H -23.035 -22.438 16.791 1.00 . A A . 147 VAL HG23 1 1
18 42755 1 1 43 VAL N N -22.228 -20.460 14.769 1.00 . A A . 147 VAL N 1 1
18 42756 1 1 43 VAL O O -24.838 -20.651 16.806 1.00 . A A . 147 VAL O 1 1
18 42757 1 1 44 ARG C C -26.537 -18.227 16.924 1.00 . A A . 148 ARG C 1 1
18 42758 1 1 44 ARG CA C -25.066 -17.884 16.715 1.00 . A A . 148 ARG CA 1 1
18 42759 1 1 44 ARG CB C -24.920 -16.407 16.343 1.00 . A A . 148 ARG CB 1 1
18 42760 1 1 44 ARG CD C -23.659 -15.298 18.240 1.00 . A A . 148 ARG CD 1 1
18 42761 1 1 44 ARG CG C -25.006 -15.475 17.543 1.00 . A A . 148 ARG CG 1 1
18 42762 1 1 44 ARG CZ C -22.752 -17.368 19.259 1.00 . A A . 148 ARG CZ 1 1
18 42763 1 1 44 ARG H H -24.060 -18.314 14.904 1.00 . A A . 148 ARG H 1 1
18 42764 1 1 44 ARG HA H -24.545 -18.054 17.645 1.00 . A A . 148 ARG HA 1 1
18 42765 1 1 44 ARG HB2 H -23.963 -16.259 15.865 1.00 . A A . 148 ARG HB2 1 1
18 42766 1 1 44 ARG HB3 H -25.705 -16.141 15.650 1.00 . A A . 148 ARG HB3 1 1
18 42767 1 1 44 ARG HD2 H -23.109 -14.520 17.733 1.00 . A A . 148 ARG HD2 1 1
18 42768 1 1 44 ARG HD3 H -23.836 -15.000 19.263 1.00 . A A . 148 ARG HD3 1 1
18 42769 1 1 44 ARG HE H -22.352 -16.727 17.395 1.00 . A A . 148 ARG HE 1 1
18 42770 1 1 44 ARG HG2 H -25.352 -14.510 17.209 1.00 . A A . 148 ARG HG2 1 1
18 42771 1 1 44 ARG HG3 H -25.714 -15.886 18.249 1.00 . A A . 148 ARG HG3 1 1
18 42772 1 1 44 ARG HH11 H -23.975 -16.317 20.488 1.00 . A A . 148 ARG HH11 1 1
18 42773 1 1 44 ARG HH12 H -23.327 -17.774 21.163 1.00 . A A . 148 ARG HH12 1 1
18 42774 1 1 44 ARG HH21 H -21.502 -18.633 18.266 1.00 . A A . 148 ARG HH21 1 1
18 42775 1 1 44 ARG HH22 H -21.912 -19.099 19.895 1.00 . A A . 148 ARG HH22 1 1
18 42776 1 1 44 ARG N N -24.441 -18.729 15.708 1.00 . A A . 148 ARG N 1 1
18 42777 1 1 44 ARG NE N -22.855 -16.522 18.236 1.00 . A A . 148 ARG NE 1 1
18 42778 1 1 44 ARG NH1 N -23.404 -17.134 20.396 1.00 . A A . 148 ARG NH1 1 1
18 42779 1 1 44 ARG NH2 N -21.999 -18.453 19.139 1.00 . A A . 148 ARG NH2 1 1
18 42780 1 1 44 ARG O O -27.044 -18.124 18.039 1.00 . A A . 148 ARG O 1 1
18 42781 1 1 45 GLU C C -28.812 -20.286 16.754 1.00 . A A . 149 GLU C 1 1
18 42782 1 1 45 GLU CA C -28.629 -18.995 15.952 1.00 . A A . 149 GLU CA 1 1
18 42783 1 1 45 GLU CB C -29.264 -19.107 14.551 1.00 . A A . 149 GLU CB 1 1
18 42784 1 1 45 GLU CD C -27.278 -20.386 13.625 1.00 . A A . 149 GLU CD 1 1
18 42785 1 1 45 GLU CG C -28.786 -20.284 13.703 1.00 . A A . 149 GLU CG 1 1
18 42786 1 1 45 GLU H H -26.754 -18.717 14.992 1.00 . A A . 149 GLU H 1 1
18 42787 1 1 45 GLU HA H -29.123 -18.196 16.488 1.00 . A A . 149 GLU HA 1 1
18 42788 1 1 45 GLU HB2 H -30.333 -19.199 14.667 1.00 . A A . 149 GLU HB2 1 1
18 42789 1 1 45 GLU HB3 H -29.056 -18.197 14.007 1.00 . A A . 149 GLU HB3 1 1
18 42790 1 1 45 GLU HG2 H -29.168 -21.198 14.133 1.00 . A A . 149 GLU HG2 1 1
18 42791 1 1 45 GLU HG3 H -29.176 -20.170 12.702 1.00 . A A . 149 GLU HG3 1 1
18 42792 1 1 45 GLU N N -27.216 -18.639 15.863 1.00 . A A . 149 GLU N 1 1
18 42793 1 1 45 GLU O O -29.738 -20.400 17.559 1.00 . A A . 149 GLU O 1 1
18 42794 1 1 45 GLU OE1 O -26.630 -19.392 13.242 1.00 . A A . 149 GLU OE1 1 1
18 42795 1 1 45 GLU OE2 O -26.740 -21.444 14.004 1.00 . A A . 149 GLU OE2 1 1
18 42796 1 1 46 SER C C -27.496 -22.328 18.703 1.00 . A A . 150 SER C 1 1
18 42797 1 1 46 SER CA C -27.978 -22.510 17.267 1.00 . A A . 150 SER CA 1 1
18 42798 1 1 46 SER CB C -27.132 -23.564 16.550 1.00 . A A . 150 SER CB 1 1
18 42799 1 1 46 SER H H -27.208 -21.105 15.882 1.00 . A A . 150 SER H 1 1
18 42800 1 1 46 SER HA H -29.008 -22.834 17.284 1.00 . A A . 150 SER HA 1 1
18 42801 1 1 46 SER HB2 H -26.090 -23.290 16.612 1.00 . A A . 150 SER HB2 1 1
18 42802 1 1 46 SER HB3 H -27.282 -24.524 17.021 1.00 . A A . 150 SER HB3 1 1
18 42803 1 1 46 SER HG H -27.186 -22.873 14.704 1.00 . A A . 150 SER HG 1 1
18 42804 1 1 46 SER N N -27.917 -21.245 16.551 1.00 . A A . 150 SER N 1 1
18 42805 1 1 46 SER O O -27.951 -23.015 19.618 1.00 . A A . 150 SER O 1 1
18 42806 1 1 46 SER OG O -27.496 -23.664 15.182 1.00 . A A . 150 SER OG 1 1
18 42807 1 1 47 THR C C -26.863 -20.011 20.919 1.00 . A A . 151 THR C 1 1
18 42808 1 1 47 THR CA C -26.053 -21.107 20.224 1.00 . A A . 151 THR CA 1 1
18 42809 1 1 47 THR CB C -24.564 -20.701 20.158 1.00 . A A . 151 THR CB 1 1
18 42810 1 1 47 THR CG2 C -23.865 -20.958 21.487 1.00 . A A . 151 THR CG2 1 1
18 42811 1 1 47 THR H H -26.269 -20.857 18.132 1.00 . A A . 151 THR H 1 1
18 42812 1 1 47 THR HA H -26.134 -22.017 20.808 1.00 . A A . 151 THR HA 1 1
18 42813 1 1 47 THR HB H -24.499 -19.647 19.930 1.00 . A A . 151 THR HB 1 1
18 42814 1 1 47 THR HG1 H -24.270 -21.217 18.268 1.00 . A A . 151 THR HG1 1 1
18 42815 1 1 47 THR HG21 H -23.937 -22.007 21.735 1.00 . A A . 151 THR HG21 1 1
18 42816 1 1 47 THR HG22 H -24.337 -20.372 22.261 1.00 . A A . 151 THR HG22 1 1
18 42817 1 1 47 THR HG23 H -22.824 -20.677 21.407 1.00 . A A . 151 THR HG23 1 1
18 42818 1 1 47 THR N N -26.589 -21.381 18.900 1.00 . A A . 151 THR N 1 1
18 42819 1 1 47 THR O O -26.419 -19.414 21.898 1.00 . A A . 151 THR O 1 1
18 42820 1 1 47 THR OG1 O -23.897 -21.447 19.132 1.00 . A A . 151 THR OG1 1 1
18 42821 1 1 48 ALA C C -29.847 -19.437 22.004 1.00 . A A . 152 ALA C 1 1
18 42822 1 1 48 ALA CA C -28.940 -18.753 21.000 1.00 . A A . 152 ALA CA 1 1
18 42823 1 1 48 ALA CB C -29.767 -18.037 19.947 1.00 . A A . 152 ALA CB 1 1
18 42824 1 1 48 ALA H H -28.353 -20.227 19.598 1.00 . A A . 152 ALA H 1 1
18 42825 1 1 48 ALA HA H -28.329 -18.023 21.513 1.00 . A A . 152 ALA HA 1 1
18 42826 1 1 48 ALA HB1 H -30.376 -17.283 20.423 1.00 . A A . 152 ALA HB1 1 1
18 42827 1 1 48 ALA HB2 H -30.403 -18.749 19.444 1.00 . A A . 152 ALA HB2 1 1
18 42828 1 1 48 ALA HB3 H -29.109 -17.569 19.231 1.00 . A A . 152 ALA HB3 1 1
18 42829 1 1 48 ALA N N -28.058 -19.746 20.403 1.00 . A A . 152 ALA N 1 1
18 42830 1 1 48 ALA O O -30.835 -18.865 22.468 1.00 . A A . 152 ALA O 1 1
18 42831 1 1 49 PHE C C -30.247 -20.831 24.618 1.00 . A A . 153 PHE C 1 1
18 42832 1 1 49 PHE CA C -30.224 -21.506 23.252 1.00 . A A . 153 PHE CA 1 1
18 42833 1 1 49 PHE CB C -29.556 -22.881 23.340 1.00 . A A . 153 PHE CB 1 1
18 42834 1 1 49 PHE CD1 C -31.544 -24.403 23.332 1.00 . A A . 153 PHE CD1 1 1
18 42835 1 1 49 PHE CD2 C -30.065 -24.471 25.201 1.00 . A A . 153 PHE CD2 1 1
18 42836 1 1 49 PHE CE1 C -32.325 -25.382 23.909 1.00 . A A . 153 PHE CE1 1 1
18 42837 1 1 49 PHE CE2 C -30.841 -25.450 25.785 1.00 . A A . 153 PHE CE2 1 1
18 42838 1 1 49 PHE CG C -30.408 -23.937 23.972 1.00 . A A . 153 PHE CG 1 1
18 42839 1 1 49 PHE CZ C -31.973 -25.908 25.139 1.00 . A A . 153 PHE CZ 1 1
18 42840 1 1 49 PHE H H -28.707 -21.060 21.868 1.00 . A A . 153 PHE H 1 1
18 42841 1 1 49 PHE HA H -31.236 -21.622 22.895 1.00 . A A . 153 PHE HA 1 1
18 42842 1 1 49 PHE HB2 H -29.305 -23.213 22.345 1.00 . A A . 153 PHE HB2 1 1
18 42843 1 1 49 PHE HB3 H -28.651 -22.793 23.923 1.00 . A A . 153 PHE HB3 1 1
18 42844 1 1 49 PHE HD1 H -31.816 -23.991 22.371 1.00 . A A . 153 PHE HD1 1 1
18 42845 1 1 49 PHE HD2 H -29.181 -24.114 25.706 1.00 . A A . 153 PHE HD2 1 1
18 42846 1 1 49 PHE HE1 H -33.208 -25.737 23.400 1.00 . A A . 153 PHE HE1 1 1
18 42847 1 1 49 PHE HE2 H -30.562 -25.857 26.743 1.00 . A A . 153 PHE HE2 1 1
18 42848 1 1 49 PHE HZ H -32.583 -26.673 25.595 1.00 . A A . 153 PHE HZ 1 1
18 42849 1 1 49 PHE N N -29.496 -20.682 22.305 1.00 . A A . 153 PHE N 1 1
18 42850 1 1 49 PHE O O -29.335 -21.001 25.424 1.00 . A A . 153 PHE O 1 1
18 42851 1 1 50 SER C C -31.670 -20.255 27.276 1.00 . A A . 154 SER C 1 1
18 42852 1 1 50 SER CA C -31.433 -19.314 26.094 1.00 . A A . 154 SER CA 1 1
18 42853 1 1 50 SER CB C -32.588 -18.326 25.959 1.00 . A A . 154 SER CB 1 1
18 42854 1 1 50 SER H H -31.974 -19.948 24.160 1.00 . A A . 154 SER H 1 1
18 42855 1 1 50 SER HA H -30.519 -18.763 26.253 1.00 . A A . 154 SER HA 1 1
18 42856 1 1 50 SER HB2 H -33.490 -18.770 26.355 1.00 . A A . 154 SER HB2 1 1
18 42857 1 1 50 SER HB3 H -32.357 -17.425 26.507 1.00 . A A . 154 SER HB3 1 1
18 42858 1 1 50 SER HG H -31.951 -17.972 24.133 1.00 . A A . 154 SER HG 1 1
18 42859 1 1 50 SER N N -31.288 -20.048 24.853 1.00 . A A . 154 SER N 1 1
18 42860 1 1 50 SER O O -31.120 -20.059 28.359 1.00 . A A . 154 SER O 1 1
18 42861 1 1 50 SER OG O -32.798 -17.993 24.595 1.00 . A A . 154 SER OG 1 1
18 42862 1 1 51 ARG C C -33.615 -23.394 27.491 1.00 . A A . 155 ARG C 1 1
18 42863 1 1 51 ARG CA C -32.817 -22.250 28.089 1.00 . A A . 155 ARG CA 1 1
18 42864 1 1 51 ARG CB C -33.632 -21.612 29.224 1.00 . A A . 155 ARG CB 1 1
18 42865 1 1 51 ARG CD C -36.041 -21.192 29.842 1.00 . A A . 155 ARG CD 1 1
18 42866 1 1 51 ARG CG C -34.970 -21.038 28.772 1.00 . A A . 155 ARG CG 1 1
18 42867 1 1 51 ARG CZ C -36.956 -23.122 31.094 1.00 . A A . 155 ARG CZ 1 1
18 42868 1 1 51 ARG H H -32.900 -21.377 26.169 1.00 . A A . 155 ARG H 1 1
18 42869 1 1 51 ARG HA H -31.890 -22.636 28.488 1.00 . A A . 155 ARG HA 1 1
18 42870 1 1 51 ARG HB2 H -33.824 -22.361 29.978 1.00 . A A . 155 ARG HB2 1 1
18 42871 1 1 51 ARG HB3 H -33.052 -20.813 29.662 1.00 . A A . 155 ARG HB3 1 1
18 42872 1 1 51 ARG HD2 H -35.634 -20.873 30.789 1.00 . A A . 155 ARG HD2 1 1
18 42873 1 1 51 ARG HD3 H -36.882 -20.563 29.584 1.00 . A A . 155 ARG HD3 1 1
18 42874 1 1 51 ARG HE H -36.476 -23.142 29.142 1.00 . A A . 155 ARG HE 1 1
18 42875 1 1 51 ARG HG2 H -34.845 -19.988 28.552 1.00 . A A . 155 ARG HG2 1 1
18 42876 1 1 51 ARG HG3 H -35.289 -21.558 27.879 1.00 . A A . 155 ARG HG3 1 1
18 42877 1 1 51 ARG HH11 H -36.764 -21.434 32.197 1.00 . A A . 155 ARG HH11 1 1
18 42878 1 1 51 ARG HH12 H -37.378 -22.806 33.052 1.00 . A A . 155 ARG HH12 1 1
18 42879 1 1 51 ARG HH21 H -37.262 -24.956 30.257 1.00 . A A . 155 ARG HH21 1 1
18 42880 1 1 51 ARG HH22 H -37.670 -24.819 31.945 1.00 . A A . 155 ARG HH22 1 1
18 42881 1 1 51 ARG N N -32.497 -21.272 27.056 1.00 . A A . 155 ARG N 1 1
18 42882 1 1 51 ARG NE N -36.505 -22.576 29.966 1.00 . A A . 155 ARG NE 1 1
18 42883 1 1 51 ARG NH1 N -37.040 -22.395 32.205 1.00 . A A . 155 ARG NH1 1 1
18 42884 1 1 51 ARG NH2 N -37.327 -24.398 31.107 1.00 . A A . 155 ARG NH2 1 1
18 42885 1 1 51 ARG O O -33.957 -23.367 26.309 1.00 . A A . 155 ARG O 1 1
18 42886 1 1 52 SER C C -36.103 -25.360 28.389 1.00 . A A . 156 SER C 1 1
18 42887 1 1 52 SER CA C -34.674 -25.537 27.886 1.00 . A A . 156 SER CA 1 1
18 42888 1 1 52 SER CB C -34.060 -26.825 28.436 1.00 . A A . 156 SER CB 1 1
18 42889 1 1 52 SER H H -33.551 -24.370 29.225 1.00 . A A . 156 SER H 1 1
18 42890 1 1 52 SER HA H -34.677 -25.568 26.806 1.00 . A A . 156 SER HA 1 1
18 42891 1 1 52 SER HB2 H -34.354 -26.953 29.468 1.00 . A A . 156 SER HB2 1 1
18 42892 1 1 52 SER HB3 H -34.409 -27.667 27.855 1.00 . A A . 156 SER HB3 1 1
18 42893 1 1 52 SER HG H -32.385 -26.221 27.624 1.00 . A A . 156 SER HG 1 1
18 42894 1 1 52 SER N N -33.889 -24.396 28.309 1.00 . A A . 156 SER N 1 1
18 42895 1 1 52 SER O O -36.737 -24.354 28.012 1.00 . A A . 156 SER O 1 1
18 42896 1 1 52 SER OXT O -36.563 -26.178 29.209 1.00 . A A . 156 SER OXT 1 1
18 42897 1 1 52 SER OG O -32.643 -26.776 28.365 1.00 . A A . 156 SER OG 1 1
18 42898 2 2 3 MET C C 0.911 -7.260 -19.260 1.00 . B B . 1 MET C 1 1
18 42899 2 2 3 MET CA C 1.610 -6.700 -18.033 1.00 . B B . 1 MET CA 1 1
18 42900 2 2 3 MET CB C 2.247 -5.348 -18.359 1.00 . B B . 1 MET CB 1 1
18 42901 2 2 3 MET CE C -0.511 -2.633 -16.803 1.00 . B B . 1 MET CE 1 1
18 42902 2 2 3 MET CG C 1.279 -4.184 -18.244 1.00 . B B . 1 MET CG 1 1
18 42903 2 2 3 MET H H 3.159 -7.253 -16.757 1.00 . B B . 1 MET H 1 1
18 42904 2 2 3 MET HA H 0.881 -6.569 -17.246 1.00 . B B . 1 MET HA 1 1
18 42905 2 2 3 MET HB2 H 3.069 -5.176 -17.679 1.00 . B B . 1 MET HB2 1 1
18 42906 2 2 3 MET HB3 H 2.626 -5.375 -19.370 1.00 . B B . 1 MET HB3 1 1
18 42907 2 2 3 MET HE1 H -1.260 -2.893 -17.538 1.00 . B B . 1 MET HE1 1 1
18 42908 2 2 3 MET HE2 H 0.042 -1.770 -17.143 1.00 . B B . 1 MET HE2 1 1
18 42909 2 2 3 MET HE3 H -0.993 -2.404 -15.865 1.00 . B B . 1 MET HE3 1 1
18 42910 2 2 3 MET HG2 H 1.798 -3.273 -18.505 1.00 . B B . 1 MET HG2 1 1
18 42911 2 2 3 MET HG3 H 0.462 -4.342 -18.932 1.00 . B B . 1 MET HG3 1 1
18 42912 2 2 3 MET N N 2.635 -7.655 -17.563 1.00 . B B . 1 MET N 1 1
18 42913 2 2 3 MET O O 1.550 -7.479 -20.289 1.00 . B B . 1 MET O 1 1
18 42914 2 2 3 MET SD S 0.611 -4.011 -16.579 1.00 . B B . 1 MET SD 1 1
18 42915 2 2 4 ALA C C -0.834 -9.522 -20.453 1.00 . B B . 2 ALA C 1 1
18 42916 2 2 4 ALA CA C -1.213 -8.067 -20.196 1.00 . B B . 2 ALA CA 1 1
18 42917 2 2 4 ALA CB C -1.102 -7.235 -21.471 1.00 . B B . 2 ALA CB 1 1
18 42918 2 2 4 ALA H H -0.806 -7.368 -18.242 1.00 . B B . 2 ALA H 1 1
18 42919 2 2 4 ALA HA H -2.242 -8.034 -19.865 1.00 . B B . 2 ALA HA 1 1
18 42920 2 2 4 ALA HB1 H -1.787 -7.618 -22.212 1.00 . B B . 2 ALA HB1 1 1
18 42921 2 2 4 ALA HB2 H -0.092 -7.292 -21.851 1.00 . B B . 2 ALA HB2 1 1
18 42922 2 2 4 ALA HB3 H -1.346 -6.206 -21.253 1.00 . B B . 2 ALA HB3 1 1
18 42923 2 2 4 ALA N N -0.389 -7.517 -19.123 1.00 . B B . 2 ALA N 1 1
18 42924 2 2 4 ALA O O -0.979 -10.034 -21.560 1.00 . B B . 2 ALA O 1 1
18 42925 2 2 5 THR C C -0.236 -12.306 -18.190 1.00 . B B . 3 THR C 1 1
18 42926 2 2 5 THR CA C 0.065 -11.574 -19.500 1.00 . B B . 3 THR CA 1 1
18 42927 2 2 5 THR CB C 1.569 -11.706 -19.818 1.00 . B B . 3 THR CB 1 1
18 42928 2 2 5 THR CG2 C 1.812 -12.797 -20.852 1.00 . B B . 3 THR CG2 1 1
18 42929 2 2 5 THR H H -0.255 -9.713 -18.545 1.00 . B B . 3 THR H 1 1
18 42930 2 2 5 THR HA H -0.496 -12.036 -20.299 1.00 . B B . 3 THR HA 1 1
18 42931 2 2 5 THR HB H 2.091 -11.973 -18.910 1.00 . B B . 3 THR HB 1 1
18 42932 2 2 5 THR HG1 H 1.378 -9.968 -20.735 1.00 . B B . 3 THR HG1 1 1
18 42933 2 2 5 THR HG21 H 1.285 -12.554 -21.762 1.00 . B B . 3 THR HG21 1 1
18 42934 2 2 5 THR HG22 H 1.453 -13.741 -20.468 1.00 . B B . 3 THR HG22 1 1
18 42935 2 2 5 THR HG23 H 2.869 -12.871 -21.056 1.00 . B B . 3 THR HG23 1 1
18 42936 2 2 5 THR N N -0.340 -10.180 -19.410 1.00 . B B . 3 THR N 1 1
18 42937 2 2 5 THR O O -1.395 -12.555 -17.858 1.00 . B B . 3 THR O 1 1
18 42938 2 2 5 THR OG1 O 2.086 -10.460 -20.302 1.00 . B B . 3 THR OG1 1 1
18 42939 2 2 6 SER C C 1.948 -13.098 -15.346 1.00 . B B . 4 SER C 1 1
18 42940 2 2 6 SER CA C 0.692 -13.339 -16.179 1.00 . B B . 4 SER CA 1 1
18 42941 2 2 6 SER CB C 0.491 -14.843 -16.401 1.00 . B B . 4 SER CB 1 1
18 42942 2 2 6 SER H H 1.711 -12.415 -17.776 1.00 . B B . 4 SER H 1 1
18 42943 2 2 6 SER HA H -0.163 -12.936 -15.657 1.00 . B B . 4 SER HA 1 1
18 42944 2 2 6 SER HB2 H 1.382 -15.260 -16.847 1.00 . B B . 4 SER HB2 1 1
18 42945 2 2 6 SER HB3 H 0.307 -15.323 -15.451 1.00 . B B . 4 SER HB3 1 1
18 42946 2 2 6 SER HG H -1.089 -14.270 -17.415 1.00 . B B . 4 SER HG 1 1
18 42947 2 2 6 SER N N 0.816 -12.644 -17.454 1.00 . B B . 4 SER N 1 1
18 42948 2 2 6 SER O O 2.294 -13.886 -14.465 1.00 . B B . 4 SER O 1 1
18 42949 2 2 6 SER OG O -0.608 -15.095 -17.261 1.00 . B B . 4 SER OG 1 1
18 42950 2 2 7 SER C C 4.076 -10.131 -15.062 1.00 . B B . 5 SER C 1 1
18 42951 2 2 7 SER CA C 3.855 -11.631 -14.946 1.00 . B B . 5 SER CA 1 1
18 42952 2 2 7 SER CB C 5.054 -12.384 -15.536 1.00 . B B . 5 SER CB 1 1
18 42953 2 2 7 SER H H 2.271 -11.382 -16.321 1.00 . B B . 5 SER H 1 1
18 42954 2 2 7 SER HA H 3.745 -11.893 -13.905 1.00 . B B . 5 SER HA 1 1
18 42955 2 2 7 SER HB2 H 5.216 -12.059 -16.552 1.00 . B B . 5 SER HB2 1 1
18 42956 2 2 7 SER HB3 H 5.934 -12.171 -14.947 1.00 . B B . 5 SER HB3 1 1
18 42957 2 2 7 SER HG H 4.052 -13.983 -15.001 1.00 . B B . 5 SER HG 1 1
18 42958 2 2 7 SER N N 2.628 -11.996 -15.637 1.00 . B B . 5 SER N 1 1
18 42959 2 2 7 SER O O 4.041 -9.583 -16.167 1.00 . B B . 5 SER O 1 1
18 42960 2 2 7 SER OG O 4.833 -13.784 -15.535 1.00 . B B . 5 SER OG 1 1
18 42961 2 2 8 GLU C C 3.212 -7.328 -14.284 1.00 . B B . 6 GLU C 1 1
18 42962 2 2 8 GLU CA C 4.499 -8.035 -13.876 1.00 . B B . 6 GLU CA 1 1
18 42963 2 2 8 GLU CB C 5.673 -7.619 -14.777 1.00 . B B . 6 GLU CB 1 1
18 42964 2 2 8 GLU CD C 7.833 -6.343 -14.483 1.00 . B B . 6 GLU CD 1 1
18 42965 2 2 8 GLU CG C 6.322 -6.304 -14.376 1.00 . B B . 6 GLU CG 1 1
18 42966 2 2 8 GLU H H 4.292 -9.984 -13.072 1.00 . B B . 6 GLU H 1 1
18 42967 2 2 8 GLU HA H 4.728 -7.770 -12.853 1.00 . B B . 6 GLU HA 1 1
18 42968 2 2 8 GLU HB2 H 6.428 -8.390 -14.744 1.00 . B B . 6 GLU HB2 1 1
18 42969 2 2 8 GLU HB3 H 5.315 -7.523 -15.792 1.00 . B B . 6 GLU HB3 1 1
18 42970 2 2 8 GLU HG2 H 5.950 -5.522 -15.021 1.00 . B B . 6 GLU HG2 1 1
18 42971 2 2 8 GLU HG3 H 6.053 -6.083 -13.352 1.00 . B B . 6 GLU HG3 1 1
18 42972 2 2 8 GLU N N 4.291 -9.477 -13.923 1.00 . B B . 6 GLU N 1 1
18 42973 2 2 8 GLU O O 3.211 -6.435 -15.136 1.00 . B B . 6 GLU O 1 1
18 42974 2 2 8 GLU OE1 O 8.481 -6.894 -13.566 1.00 . B B . 6 GLU OE1 1 1
18 42975 2 2 8 GLU OE2 O 8.377 -5.820 -15.481 1.00 . B B . 6 GLU OE2 1 1
18 42976 2 2 9 GLU C C 0.518 -6.054 -13.009 1.00 . B B . 7 GLU C 1 1
18 42977 2 2 9 GLU CA C 0.807 -7.174 -13.990 1.00 . B B . 7 GLU CA 1 1
18 42978 2 2 9 GLU CB C -0.295 -8.233 -13.891 1.00 . B B . 7 GLU CB 1 1
18 42979 2 2 9 GLU CD C 0.208 -9.265 -16.134 1.00 . B B . 7 GLU CD 1 1
18 42980 2 2 9 GLU CG C 0.005 -9.510 -14.655 1.00 . B B . 7 GLU CG 1 1
18 42981 2 2 9 GLU H H 2.165 -8.490 -13.030 1.00 . B B . 7 GLU H 1 1
18 42982 2 2 9 GLU HA H 0.834 -6.774 -14.992 1.00 . B B . 7 GLU HA 1 1
18 42983 2 2 9 GLU HB2 H -0.439 -8.488 -12.851 1.00 . B B . 7 GLU HB2 1 1
18 42984 2 2 9 GLU HB3 H -1.213 -7.816 -14.279 1.00 . B B . 7 GLU HB3 1 1
18 42985 2 2 9 GLU HG2 H 0.903 -9.952 -14.251 1.00 . B B . 7 GLU HG2 1 1
18 42986 2 2 9 GLU HG3 H -0.822 -10.192 -14.525 1.00 . B B . 7 GLU HG3 1 1
18 42987 2 2 9 GLU N N 2.105 -7.762 -13.694 1.00 . B B . 7 GLU N 1 1
18 42988 2 2 9 GLU O O 0.142 -6.307 -11.871 1.00 . B B . 7 GLU O 1 1
18 42989 2 2 9 GLU OE1 O -0.638 -8.591 -16.747 1.00 . B B . 7 GLU OE1 1 1
18 42990 2 2 9 GLU OE2 O 1.226 -9.731 -16.691 1.00 . B B . 7 GLU OE2 1 1
18 42991 2 2 10 VAL C C -1.053 -3.349 -12.525 1.00 . B B . 8 VAL C 1 1
18 42992 2 2 10 VAL CA C 0.432 -3.667 -12.614 1.00 . B B . 8 VAL CA 1 1
18 42993 2 2 10 VAL CB C 1.197 -2.426 -13.114 1.00 . B B . 8 VAL CB 1 1
18 42994 2 2 10 VAL CG1 C 1.127 -1.310 -12.085 1.00 . B B . 8 VAL CG1 1 1
18 42995 2 2 10 VAL CG2 C 2.645 -2.777 -13.427 1.00 . B B . 8 VAL CG2 1 1
18 42996 2 2 10 VAL H H 0.933 -4.682 -14.386 1.00 . B B . 8 VAL H 1 1
18 42997 2 2 10 VAL HA H 0.793 -3.909 -11.624 1.00 . B B . 8 VAL HA 1 1
18 42998 2 2 10 VAL HB H 0.727 -2.080 -14.023 1.00 . B B . 8 VAL HB 1 1
18 42999 2 2 10 VAL HG11 H 1.694 -0.461 -12.437 1.00 . B B . 8 VAL HG11 1 1
18 43000 2 2 10 VAL HG12 H 1.541 -1.657 -11.149 1.00 . B B . 8 VAL HG12 1 1
18 43001 2 2 10 VAL HG13 H 0.098 -1.020 -11.938 1.00 . B B . 8 VAL HG13 1 1
18 43002 2 2 10 VAL HG21 H 3.135 -3.119 -12.527 1.00 . B B . 8 VAL HG21 1 1
18 43003 2 2 10 VAL HG22 H 3.153 -1.903 -13.805 1.00 . B B . 8 VAL HG22 1 1
18 43004 2 2 10 VAL HG23 H 2.672 -3.560 -14.170 1.00 . B B . 8 VAL HG23 1 1
18 43005 2 2 10 VAL N N 0.664 -4.821 -13.461 1.00 . B B . 8 VAL N 1 1
18 43006 2 2 10 VAL O O -1.644 -2.796 -13.452 1.00 . B B . 8 VAL O 1 1
18 43007 2 2 11 LEU C C -3.296 -2.048 -10.733 1.00 . B B . 9 LEU C 1 1
18 43008 2 2 11 LEU CA C -3.047 -3.494 -11.140 1.00 . B B . 9 LEU CA 1 1
18 43009 2 2 11 LEU CB C -3.513 -4.419 -10.015 1.00 . B B . 9 LEU CB 1 1
18 43010 2 2 11 LEU CD1 C -3.662 -6.711 -9.012 1.00 . B B . 9 LEU CD1 1 1
18 43011 2 2 11 LEU CD2 C -3.907 -6.421 -11.479 1.00 . B B . 9 LEU CD2 1 1
18 43012 2 2 11 LEU CG C -3.221 -5.907 -10.224 1.00 . B B . 9 LEU CG 1 1
18 43013 2 2 11 LEU H H -1.095 -4.168 -10.716 1.00 . B B . 9 LEU H 1 1
18 43014 2 2 11 LEU HA H -3.603 -3.714 -12.036 1.00 . B B . 9 LEU HA 1 1
18 43015 2 2 11 LEU HB2 H -3.025 -4.106 -9.103 1.00 . B B . 9 LEU HB2 1 1
18 43016 2 2 11 LEU HB3 H -4.574 -4.292 -9.893 1.00 . B B . 9 LEU HB3 1 1
18 43017 2 2 11 LEU HD11 H -4.734 -6.644 -8.906 1.00 . B B . 9 LEU HD11 1 1
18 43018 2 2 11 LEU HD12 H -3.186 -6.318 -8.126 1.00 . B B . 9 LEU HD12 1 1
18 43019 2 2 11 LEU HD13 H -3.378 -7.745 -9.144 1.00 . B B . 9 LEU HD13 1 1
18 43020 2 2 11 LEU HD21 H -3.534 -5.884 -12.338 1.00 . B B . 9 LEU HD21 1 1
18 43021 2 2 11 LEU HD22 H -4.973 -6.269 -11.393 1.00 . B B . 9 LEU HD22 1 1
18 43022 2 2 11 LEU HD23 H -3.701 -7.475 -11.595 1.00 . B B . 9 LEU HD23 1 1
18 43023 2 2 11 LEU HG H -2.156 -6.044 -10.344 1.00 . B B . 9 LEU HG 1 1
18 43024 2 2 11 LEU N N -1.637 -3.721 -11.403 1.00 . B B . 9 LEU N 1 1
18 43025 2 2 11 LEU O O -4.231 -1.404 -11.204 1.00 . B B . 9 LEU O 1 1
18 43026 2 2 12 LEU C C -1.296 0.618 -9.547 1.00 . B B . 10 LEU C 1 1
18 43027 2 2 12 LEU CA C -2.579 -0.180 -9.361 1.00 . B B . 10 LEU CA 1 1
18 43028 2 2 12 LEU CB C -2.987 -0.173 -7.889 1.00 . B B . 10 LEU CB 1 1
18 43029 2 2 12 LEU CD1 C -4.977 1.335 -8.087 1.00 . B B . 10 LEU CD1 1 1
18 43030 2 2 12 LEU CD2 C -3.776 1.148 -5.907 1.00 . B B . 10 LEU CD2 1 1
18 43031 2 2 12 LEU CG C -3.629 1.132 -7.419 1.00 . B B . 10 LEU CG 1 1
18 43032 2 2 12 LEU H H -1.708 -2.110 -9.535 1.00 . B B . 10 LEU H 1 1
18 43033 2 2 12 LEU HA H -3.355 0.295 -9.923 1.00 . B B . 10 LEU HA 1 1
18 43034 2 2 12 LEU HB2 H -3.687 -0.980 -7.725 1.00 . B B . 10 LEU HB2 1 1
18 43035 2 2 12 LEU HB3 H -2.106 -0.353 -7.290 1.00 . B B . 10 LEU HB3 1 1
18 43036 2 2 12 LEU HD11 H -5.615 0.489 -7.877 1.00 . B B . 10 LEU HD11 1 1
18 43037 2 2 12 LEU HD12 H -4.840 1.426 -9.155 1.00 . B B . 10 LEU HD12 1 1
18 43038 2 2 12 LEU HD13 H -5.436 2.236 -7.705 1.00 . B B . 10 LEU HD13 1 1
18 43039 2 2 12 LEU HD21 H -2.798 1.114 -5.448 1.00 . B B . 10 LEU HD21 1 1
18 43040 2 2 12 LEU HD22 H -4.351 0.290 -5.592 1.00 . B B . 10 LEU HD22 1 1
18 43041 2 2 12 LEU HD23 H -4.284 2.052 -5.604 1.00 . B B . 10 LEU HD23 1 1
18 43042 2 2 12 LEU HG H -2.992 1.954 -7.706 1.00 . B B . 10 LEU HG 1 1
18 43043 2 2 12 LEU N N -2.446 -1.546 -9.852 1.00 . B B . 10 LEU N 1 1
18 43044 2 2 12 LEU O O -0.227 0.210 -9.100 1.00 . B B . 10 LEU O 1 1
18 43045 2 2 13 ILE C C -0.336 3.844 -9.540 1.00 . B B . 11 ILE C 1 1
18 43046 2 2 13 ILE CA C -0.262 2.625 -10.445 1.00 . B B . 11 ILE CA 1 1
18 43047 2 2 13 ILE CB C -0.162 3.080 -11.918 1.00 . B B . 11 ILE CB 1 1
18 43048 2 2 13 ILE CD1 C 0.167 2.207 -14.297 1.00 . B B . 11 ILE CD1 1 1
18 43049 2 2 13 ILE CG1 C -0.067 1.861 -12.842 1.00 . B B . 11 ILE CG1 1 1
18 43050 2 2 13 ILE CG2 C 1.042 3.997 -12.109 1.00 . B B . 11 ILE CG2 1 1
18 43051 2 2 13 ILE H H -2.285 2.029 -10.555 1.00 . B B . 11 ILE H 1 1
18 43052 2 2 13 ILE HA H 0.630 2.070 -10.198 1.00 . B B . 11 ILE HA 1 1
18 43053 2 2 13 ILE HB H -1.052 3.639 -12.161 1.00 . B B . 11 ILE HB 1 1
18 43054 2 2 13 ILE HD11 H 1.118 2.709 -14.398 1.00 . B B . 11 ILE HD11 1 1
18 43055 2 2 13 ILE HD12 H -0.622 2.858 -14.644 1.00 . B B . 11 ILE HD12 1 1
18 43056 2 2 13 ILE HD13 H 0.172 1.302 -14.886 1.00 . B B . 11 ILE HD13 1 1
18 43057 2 2 13 ILE HG12 H 0.751 1.236 -12.518 1.00 . B B . 11 ILE HG12 1 1
18 43058 2 2 13 ILE HG13 H -0.987 1.299 -12.779 1.00 . B B . 11 ILE HG13 1 1
18 43059 2 2 13 ILE HG21 H 1.124 4.271 -13.151 1.00 . B B . 11 ILE HG21 1 1
18 43060 2 2 13 ILE HG22 H 1.940 3.482 -11.802 1.00 . B B . 11 ILE HG22 1 1
18 43061 2 2 13 ILE HG23 H 0.914 4.887 -11.511 1.00 . B B . 11 ILE HG23 1 1
18 43062 2 2 13 ILE N N -1.408 1.759 -10.214 1.00 . B B . 11 ILE N 1 1
18 43063 2 2 13 ILE O O -1.172 4.724 -9.731 1.00 . B B . 11 ILE O 1 1
18 43064 2 2 14 VAL C C 1.714 5.919 -7.981 1.00 . B B . 12 VAL C 1 1
18 43065 2 2 14 VAL CA C 0.598 4.957 -7.594 1.00 . B B . 12 VAL CA 1 1
18 43066 2 2 14 VAL CB C 0.834 4.414 -6.172 1.00 . B B . 12 VAL CB 1 1
18 43067 2 2 14 VAL CG1 C 0.697 5.514 -5.134 1.00 . B B . 12 VAL CG1 1 1
18 43068 2 2 14 VAL CG2 C -0.130 3.275 -5.883 1.00 . B B . 12 VAL CG2 1 1
18 43069 2 2 14 VAL H H 1.175 3.127 -8.459 1.00 . B B . 12 VAL H 1 1
18 43070 2 2 14 VAL HA H -0.347 5.482 -7.613 1.00 . B B . 12 VAL HA 1 1
18 43071 2 2 14 VAL HB H 1.840 4.026 -6.120 1.00 . B B . 12 VAL HB 1 1
18 43072 2 2 14 VAL HG11 H -0.291 5.944 -5.192 1.00 . B B . 12 VAL HG11 1 1
18 43073 2 2 14 VAL HG12 H 1.435 6.280 -5.323 1.00 . B B . 12 VAL HG12 1 1
18 43074 2 2 14 VAL HG13 H 0.853 5.101 -4.149 1.00 . B B . 12 VAL HG13 1 1
18 43075 2 2 14 VAL HG21 H -1.145 3.630 -5.977 1.00 . B B . 12 VAL HG21 1 1
18 43076 2 2 14 VAL HG22 H 0.032 2.912 -4.879 1.00 . B B . 12 VAL HG22 1 1
18 43077 2 2 14 VAL HG23 H 0.037 2.473 -6.587 1.00 . B B . 12 VAL HG23 1 1
18 43078 2 2 14 VAL N N 0.536 3.868 -8.550 1.00 . B B . 12 VAL N 1 1
18 43079 2 2 14 VAL O O 2.789 5.494 -8.417 1.00 . B B . 12 VAL O 1 1
18 43080 2 2 15 LYS C C 3.213 8.752 -6.990 1.00 . B B . 13 LYS C 1 1
18 43081 2 2 15 LYS CA C 2.449 8.212 -8.192 1.00 . B B . 13 LYS CA 1 1
18 43082 2 2 15 LYS CB C 1.784 9.359 -8.953 1.00 . B B . 13 LYS CB 1 1
18 43083 2 2 15 LYS CD C 3.169 9.228 -11.040 1.00 . B B . 13 LYS CD 1 1
18 43084 2 2 15 LYS CE C 3.201 8.795 -12.496 1.00 . B B . 13 LYS CE 1 1
18 43085 2 2 15 LYS CG C 1.765 9.147 -10.458 1.00 . B B . 13 LYS CG 1 1
18 43086 2 2 15 LYS H H 0.600 7.485 -7.438 1.00 . B B . 13 LYS H 1 1
18 43087 2 2 15 LYS HA H 3.161 7.736 -8.852 1.00 . B B . 13 LYS HA 1 1
18 43088 2 2 15 LYS HB2 H 0.765 9.462 -8.611 1.00 . B B . 13 LYS HB2 1 1
18 43089 2 2 15 LYS HB3 H 2.320 10.273 -8.746 1.00 . B B . 13 LYS HB3 1 1
18 43090 2 2 15 LYS HD2 H 3.517 10.247 -10.971 1.00 . B B . 13 LYS HD2 1 1
18 43091 2 2 15 LYS HD3 H 3.822 8.585 -10.468 1.00 . B B . 13 LYS HD3 1 1
18 43092 2 2 15 LYS HE2 H 2.992 7.737 -12.548 1.00 . B B . 13 LYS HE2 1 1
18 43093 2 2 15 LYS HE3 H 2.440 9.338 -13.038 1.00 . B B . 13 LYS HE3 1 1
18 43094 2 2 15 LYS HG2 H 1.353 8.172 -10.670 1.00 . B B . 13 LYS HG2 1 1
18 43095 2 2 15 LYS HG3 H 1.150 9.908 -10.912 1.00 . B B . 13 LYS HG3 1 1
18 43096 2 2 15 LYS HZ1 H 4.708 10.079 -13.161 1.00 . B B . 13 LYS HZ1 1 1
18 43097 2 2 15 LYS HZ2 H 4.546 8.677 -14.090 1.00 . B B . 13 LYS HZ2 1 1
18 43098 2 2 15 LYS HZ3 H 5.290 8.601 -12.568 1.00 . B B . 13 LYS HZ3 1 1
18 43099 2 2 15 LYS N N 1.466 7.205 -7.826 1.00 . B B . 13 LYS N 1 1
18 43100 2 2 15 LYS NZ N 4.524 9.058 -13.125 1.00 . B B . 13 LYS NZ 1 1
18 43101 2 2 15 LYS O O 2.941 8.381 -5.855 1.00 . B B . 13 LYS O 1 1
18 43102 2 2 16 LYS C C 5.132 9.671 -4.977 1.00 . B B . 14 LYS C 1 1
18 43103 2 2 16 LYS CA C 5.026 10.348 -6.347 1.00 . B B . 14 LYS CA 1 1
18 43104 2 2 16 LYS CB C 4.582 11.801 -6.177 1.00 . B B . 14 LYS CB 1 1
18 43105 2 2 16 LYS CD C 3.886 13.705 -7.675 1.00 . B B . 14 LYS CD 1 1
18 43106 2 2 16 LYS CE C 3.698 14.725 -6.562 1.00 . B B . 14 LYS CE 1 1
18 43107 2 2 16 LYS CG C 4.976 12.695 -7.343 1.00 . B B . 14 LYS CG 1 1
18 43108 2 2 16 LYS H H 4.208 9.930 -8.239 1.00 . B B . 14 LYS H 1 1
18 43109 2 2 16 LYS HA H 6.009 10.352 -6.790 1.00 . B B . 14 LYS HA 1 1
18 43110 2 2 16 LYS HB2 H 3.508 11.824 -6.082 1.00 . B B . 14 LYS HB2 1 1
18 43111 2 2 16 LYS HB3 H 5.026 12.200 -5.276 1.00 . B B . 14 LYS HB3 1 1
18 43112 2 2 16 LYS HD2 H 4.156 14.225 -8.581 1.00 . B B . 14 LYS HD2 1 1
18 43113 2 2 16 LYS HD3 H 2.955 13.177 -7.826 1.00 . B B . 14 LYS HD3 1 1
18 43114 2 2 16 LYS HE2 H 3.575 14.201 -5.628 1.00 . B B . 14 LYS HE2 1 1
18 43115 2 2 16 LYS HE3 H 4.579 15.349 -6.511 1.00 . B B . 14 LYS HE3 1 1
18 43116 2 2 16 LYS HG2 H 5.879 13.229 -7.085 1.00 . B B . 14 LYS HG2 1 1
18 43117 2 2 16 LYS HG3 H 5.158 12.078 -8.211 1.00 . B B . 14 LYS HG3 1 1
18 43118 2 2 16 LYS HZ1 H 2.406 16.286 -6.021 1.00 . B B . 14 LYS HZ1 1 1
18 43119 2 2 16 LYS HZ2 H 1.642 15.002 -6.825 1.00 . B B . 14 LYS HZ2 1 1
18 43120 2 2 16 LYS HZ3 H 2.598 16.094 -7.692 1.00 . B B . 14 LYS HZ3 1 1
18 43121 2 2 16 LYS N N 4.130 9.677 -7.300 1.00 . B B . 14 LYS N 1 1
18 43122 2 2 16 LYS NZ N 2.507 15.584 -6.795 1.00 . B B . 14 LYS NZ 1 1
18 43123 2 2 16 LYS O O 4.587 10.153 -3.984 1.00 . B B . 14 LYS O 1 1
18 43124 2 2 17 VAL C C 7.573 7.902 -3.369 1.00 . B B . 15 VAL C 1 1
18 43125 2 2 17 VAL CA C 6.090 7.825 -3.707 1.00 . B B . 15 VAL CA 1 1
18 43126 2 2 17 VAL CB C 5.664 6.342 -3.816 1.00 . B B . 15 VAL CB 1 1
18 43127 2 2 17 VAL CG1 C 6.025 5.580 -2.549 1.00 . B B . 15 VAL CG1 1 1
18 43128 2 2 17 VAL CG2 C 4.175 6.227 -4.089 1.00 . B B . 15 VAL CG2 1 1
18 43129 2 2 17 VAL H H 6.255 8.222 -5.775 1.00 . B B . 15 VAL H 1 1
18 43130 2 2 17 VAL HA H 5.519 8.296 -2.917 1.00 . B B . 15 VAL HA 1 1
18 43131 2 2 17 VAL HB H 6.195 5.895 -4.643 1.00 . B B . 15 VAL HB 1 1
18 43132 2 2 17 VAL HG11 H 5.838 4.527 -2.698 1.00 . B B . 15 VAL HG11 1 1
18 43133 2 2 17 VAL HG12 H 5.422 5.940 -1.729 1.00 . B B . 15 VAL HG12 1 1
18 43134 2 2 17 VAL HG13 H 7.069 5.733 -2.324 1.00 . B B . 15 VAL HG13 1 1
18 43135 2 2 17 VAL HG21 H 3.908 5.187 -4.200 1.00 . B B . 15 VAL HG21 1 1
18 43136 2 2 17 VAL HG22 H 3.933 6.759 -4.998 1.00 . B B . 15 VAL HG22 1 1
18 43137 2 2 17 VAL HG23 H 3.625 6.655 -3.264 1.00 . B B . 15 VAL HG23 1 1
18 43138 2 2 17 VAL N N 5.858 8.561 -4.941 1.00 . B B . 15 VAL N 1 1
18 43139 2 2 17 VAL O O 8.418 7.615 -4.214 1.00 . B B . 15 VAL O 1 1
18 43140 2 2 18 ARG C C 9.629 7.430 -0.644 1.00 . B B . 16 ARG C 1 1
18 43141 2 2 18 ARG CA C 9.269 8.433 -1.730 1.00 . B B . 16 ARG CA 1 1
18 43142 2 2 18 ARG CB C 9.542 9.852 -1.220 1.00 . B B . 16 ARG CB 1 1
18 43143 2 2 18 ARG CD C 9.752 12.295 -1.797 1.00 . B B . 16 ARG CD 1 1
18 43144 2 2 18 ARG CG C 9.198 10.943 -2.221 1.00 . B B . 16 ARG CG 1 1
18 43145 2 2 18 ARG CZ C 11.736 12.809 -3.179 1.00 . B B . 16 ARG CZ 1 1
18 43146 2 2 18 ARG H H 7.166 8.504 -1.509 1.00 . B B . 16 ARG H 1 1
18 43147 2 2 18 ARG HA H 9.892 8.248 -2.591 1.00 . B B . 16 ARG HA 1 1
18 43148 2 2 18 ARG HB2 H 8.961 10.019 -0.326 1.00 . B B . 16 ARG HB2 1 1
18 43149 2 2 18 ARG HB3 H 10.591 9.938 -0.977 1.00 . B B . 16 ARG HB3 1 1
18 43150 2 2 18 ARG HD2 H 9.251 13.069 -2.360 1.00 . B B . 16 ARG HD2 1 1
18 43151 2 2 18 ARG HD3 H 9.559 12.436 -0.743 1.00 . B B . 16 ARG HD3 1 1
18 43152 2 2 18 ARG HE H 11.788 12.084 -1.315 1.00 . B B . 16 ARG HE 1 1
18 43153 2 2 18 ARG HG2 H 9.617 10.680 -3.181 1.00 . B B . 16 ARG HG2 1 1
18 43154 2 2 18 ARG HG3 H 8.124 11.014 -2.304 1.00 . B B . 16 ARG HG3 1 1
18 43155 2 2 18 ARG HH11 H 9.983 13.365 -4.028 1.00 . B B . 16 ARG HH11 1 1
18 43156 2 2 18 ARG HH12 H 11.394 13.591 -5.016 1.00 . B B . 16 ARG HH12 1 1
18 43157 2 2 18 ARG HH21 H 13.645 12.412 -2.614 1.00 . B B . 16 ARG HH21 1 1
18 43158 2 2 18 ARG HH22 H 13.455 13.033 -4.235 1.00 . B B . 16 ARG HH22 1 1
18 43159 2 2 18 ARG N N 7.887 8.301 -2.150 1.00 . B B . 16 ARG N 1 1
18 43160 2 2 18 ARG NE N 11.193 12.390 -2.034 1.00 . B B . 16 ARG NE 1 1
18 43161 2 2 18 ARG NH1 N 10.973 13.299 -4.147 1.00 . B B . 16 ARG NH1 1 1
18 43162 2 2 18 ARG NH2 N 13.050 12.759 -3.349 1.00 . B B . 16 ARG NH2 1 1
18 43163 2 2 18 ARG O O 8.917 7.288 0.341 1.00 . B B . 16 ARG O 1 1
18 43164 2 2 19 GLN C C 12.429 6.349 0.827 1.00 . B B . 17 GLN C 1 1
18 43165 2 2 19 GLN CA C 11.186 5.773 0.167 1.00 . B B . 17 GLN CA 1 1
18 43166 2 2 19 GLN CB C 11.457 4.388 -0.444 1.00 . B B . 17 GLN CB 1 1
18 43167 2 2 19 GLN CD C 13.809 3.732 -1.129 1.00 . B B . 17 GLN CD 1 1
18 43168 2 2 19 GLN CG C 12.500 4.376 -1.552 1.00 . B B . 17 GLN CG 1 1
18 43169 2 2 19 GLN H H 11.238 6.837 -1.665 1.00 . B B . 17 GLN H 1 1
18 43170 2 2 19 GLN HA H 10.409 5.683 0.915 1.00 . B B . 17 GLN HA 1 1
18 43171 2 2 19 GLN HB2 H 11.794 3.726 0.340 1.00 . B B . 17 GLN HB2 1 1
18 43172 2 2 19 GLN HB3 H 10.532 4.004 -0.849 1.00 . B B . 17 GLN HB3 1 1
18 43173 2 2 19 GLN HE21 H 12.845 2.445 0.035 1.00 . B B . 17 GLN HE21 1 1
18 43174 2 2 19 GLN HE22 H 14.564 2.295 0.012 1.00 . B B . 17 GLN HE22 1 1
18 43175 2 2 19 GLN HG2 H 12.103 3.826 -2.393 1.00 . B B . 17 GLN HG2 1 1
18 43176 2 2 19 GLN HG3 H 12.697 5.394 -1.851 1.00 . B B . 17 GLN HG3 1 1
18 43177 2 2 19 GLN N N 10.723 6.719 -0.833 1.00 . B B . 17 GLN N 1 1
18 43178 2 2 19 GLN NE2 N 13.730 2.722 -0.274 1.00 . B B . 17 GLN NE2 1 1
18 43179 2 2 19 GLN O O 13.472 6.485 0.191 1.00 . B B . 17 GLN O 1 1
18 43180 2 2 19 GLN OE1 O 14.883 4.129 -1.575 1.00 . B B . 17 GLN OE1 1 1
18 43181 2 2 20 LYS C C 13.872 8.609 2.112 1.00 . B B . 18 LYS C 1 1
18 43182 2 2 20 LYS CA C 13.401 7.344 2.827 1.00 . B B . 18 LYS CA 1 1
18 43183 2 2 20 LYS CB C 14.556 6.349 2.997 1.00 . B B . 18 LYS CB 1 1
18 43184 2 2 20 LYS CD C 14.427 5.870 5.468 1.00 . B B . 18 LYS CD 1 1
18 43185 2 2 20 LYS CE C 13.089 5.897 6.189 1.00 . B B . 18 LYS CE 1 1
18 43186 2 2 20 LYS CG C 14.302 5.293 4.063 1.00 . B B . 18 LYS CG 1 1
18 43187 2 2 20 LYS H H 11.424 6.648 2.529 1.00 . B B . 18 LYS H 1 1
18 43188 2 2 20 LYS HA H 13.029 7.620 3.804 1.00 . B B . 18 LYS HA 1 1
18 43189 2 2 20 LYS HB2 H 14.722 5.845 2.056 1.00 . B B . 18 LYS HB2 1 1
18 43190 2 2 20 LYS HB3 H 15.448 6.894 3.266 1.00 . B B . 18 LYS HB3 1 1
18 43191 2 2 20 LYS HD2 H 15.117 5.264 6.036 1.00 . B B . 18 LYS HD2 1 1
18 43192 2 2 20 LYS HD3 H 14.807 6.879 5.398 1.00 . B B . 18 LYS HD3 1 1
18 43193 2 2 20 LYS HE2 H 12.464 6.651 5.736 1.00 . B B . 18 LYS HE2 1 1
18 43194 2 2 20 LYS HE3 H 12.618 4.929 6.087 1.00 . B B . 18 LYS HE3 1 1
18 43195 2 2 20 LYS HG2 H 13.304 4.900 3.936 1.00 . B B . 18 LYS HG2 1 1
18 43196 2 2 20 LYS HG3 H 15.021 4.496 3.946 1.00 . B B . 18 LYS HG3 1 1
18 43197 2 2 20 LYS HZ1 H 13.816 7.074 7.750 1.00 . B B . 18 LYS HZ1 1 1
18 43198 2 2 20 LYS HZ2 H 13.731 5.415 8.115 1.00 . B B . 18 LYS HZ2 1 1
18 43199 2 2 20 LYS HZ3 H 12.315 6.348 8.077 1.00 . B B . 18 LYS HZ3 1 1
18 43200 2 2 20 LYS N N 12.294 6.746 2.087 1.00 . B B . 18 LYS N 1 1
18 43201 2 2 20 LYS NZ N 13.251 6.207 7.629 1.00 . B B . 18 LYS NZ 1 1
18 43202 2 2 20 LYS O O 15.070 8.864 1.997 1.00 . B B . 18 LYS O 1 1
18 43203 2 2 21 LYS C C 13.539 10.455 -0.546 1.00 . B B . 19 LYS C 1 1
18 43204 2 2 21 LYS CA C 13.111 10.642 0.917 1.00 . B B . 19 LYS CA 1 1
18 43205 2 2 21 LYS CB C 14.122 11.527 1.658 1.00 . B B . 19 LYS CB 1 1
18 43206 2 2 21 LYS CD C 12.371 12.342 3.284 1.00 . B B . 19 LYS CD 1 1
18 43207 2 2 21 LYS CE C 12.897 11.618 4.513 1.00 . B B . 19 LYS CE 1 1
18 43208 2 2 21 LYS CG C 13.496 12.739 2.335 1.00 . B B . 19 LYS CG 1 1
18 43209 2 2 21 LYS H H 11.962 9.088 1.784 1.00 . B B . 19 LYS H 1 1
18 43210 2 2 21 LYS HA H 12.162 11.160 0.912 1.00 . B B . 19 LYS HA 1 1
18 43211 2 2 21 LYS HB2 H 14.616 10.935 2.413 1.00 . B B . 19 LYS HB2 1 1
18 43212 2 2 21 LYS HB3 H 14.858 11.878 0.950 1.00 . B B . 19 LYS HB3 1 1
18 43213 2 2 21 LYS HD2 H 11.850 13.231 3.600 1.00 . B B . 19 LYS HD2 1 1
18 43214 2 2 21 LYS HD3 H 11.686 11.690 2.760 1.00 . B B . 19 LYS HD3 1 1
18 43215 2 2 21 LYS HE2 H 12.056 11.257 5.088 1.00 . B B . 19 LYS HE2 1 1
18 43216 2 2 21 LYS HE3 H 13.498 10.780 4.193 1.00 . B B . 19 LYS HE3 1 1
18 43217 2 2 21 LYS HG2 H 14.258 13.257 2.898 1.00 . B B . 19 LYS HG2 1 1
18 43218 2 2 21 LYS HG3 H 13.099 13.396 1.576 1.00 . B B . 19 LYS HG3 1 1
18 43219 2 2 21 LYS HZ1 H 14.093 11.968 6.187 1.00 . B B . 19 LYS HZ1 1 1
18 43220 2 2 21 LYS HZ2 H 13.138 13.301 5.730 1.00 . B B . 19 LYS HZ2 1 1
18 43221 2 2 21 LYS HZ3 H 14.515 12.891 4.832 1.00 . B B . 19 LYS HZ3 1 1
18 43222 2 2 21 LYS N N 12.889 9.378 1.629 1.00 . B B . 19 LYS N 1 1
18 43223 2 2 21 LYS NZ N 13.720 12.506 5.371 1.00 . B B . 19 LYS NZ 1 1
18 43224 2 2 21 LYS O O 13.938 11.422 -1.192 1.00 . B B . 19 LYS O 1 1
18 43225 2 2 22 GLN C C 12.554 8.915 -3.363 1.00 . B B . 20 GLN C 1 1
18 43226 2 2 22 GLN CA C 13.799 8.988 -2.481 1.00 . B B . 20 GLN CA 1 1
18 43227 2 2 22 GLN CB C 14.585 7.683 -2.613 1.00 . B B . 20 GLN CB 1 1
18 43228 2 2 22 GLN CD C 16.540 8.225 -1.116 1.00 . B B . 20 GLN CD 1 1
18 43229 2 2 22 GLN CG C 16.090 7.854 -2.511 1.00 . B B . 20 GLN CG 1 1
18 43230 2 2 22 GLN H H 13.109 8.498 -0.526 1.00 . B B . 20 GLN H 1 1
18 43231 2 2 22 GLN HA H 14.416 9.808 -2.815 1.00 . B B . 20 GLN HA 1 1
18 43232 2 2 22 GLN HB2 H 14.270 7.008 -1.831 1.00 . B B . 20 GLN HB2 1 1
18 43233 2 2 22 GLN HB3 H 14.359 7.237 -3.571 1.00 . B B . 20 GLN HB3 1 1
18 43234 2 2 22 GLN HE21 H 16.476 6.319 -0.575 1.00 . B B . 20 GLN HE21 1 1
18 43235 2 2 22 GLN HE22 H 16.950 7.437 0.654 1.00 . B B . 20 GLN HE22 1 1
18 43236 2 2 22 GLN HG2 H 16.566 6.926 -2.792 1.00 . B B . 20 GLN HG2 1 1
18 43237 2 2 22 GLN HG3 H 16.398 8.635 -3.193 1.00 . B B . 20 GLN HG3 1 1
18 43238 2 2 22 GLN N N 13.429 9.241 -1.080 1.00 . B B . 20 GLN N 1 1
18 43239 2 2 22 GLN NE2 N 16.673 7.226 -0.260 1.00 . B B . 20 GLN NE2 1 1
18 43240 2 2 22 GLN O O 11.667 8.109 -3.108 1.00 . B B . 20 GLN O 1 1
18 43241 2 2 22 GLN OE1 O 16.752 9.396 -0.806 1.00 . B B . 20 GLN OE1 1 1
18 43242 2 2 23 ASP C C 11.229 8.522 -6.157 1.00 . B B . 21 ASP C 1 1
18 43243 2 2 23 ASP CA C 11.349 9.776 -5.311 1.00 . B B . 21 ASP CA 1 1
18 43244 2 2 23 ASP CB C 11.385 10.997 -6.240 1.00 . B B . 21 ASP CB 1 1
18 43245 2 2 23 ASP CG C 12.787 11.487 -6.539 1.00 . B B . 21 ASP CG 1 1
18 43246 2 2 23 ASP H H 13.265 10.332 -4.585 1.00 . B B . 21 ASP H 1 1
18 43247 2 2 23 ASP HA H 10.465 9.848 -4.697 1.00 . B B . 21 ASP HA 1 1
18 43248 2 2 23 ASP HB2 H 10.920 10.732 -7.176 1.00 . B B . 21 ASP HB2 1 1
18 43249 2 2 23 ASP HB3 H 10.829 11.797 -5.791 1.00 . B B . 21 ASP HB3 1 1
18 43250 2 2 23 ASP N N 12.502 9.743 -4.404 1.00 . B B . 21 ASP N 1 1
18 43251 2 2 23 ASP O O 12.218 7.873 -6.489 1.00 . B B . 21 ASP O 1 1
18 43252 2 2 23 ASP OD1 O 13.518 10.798 -7.266 1.00 . B B . 21 ASP OD1 1 1
18 43253 2 2 23 ASP OD2 O 13.154 12.567 -6.021 1.00 . B B . 21 ASP OD2 1 1
18 43254 2 2 24 GLY C C 8.231 6.830 -7.500 1.00 . B B . 22 GLY C 1 1
18 43255 2 2 24 GLY CA C 9.714 7.036 -7.298 1.00 . B B . 22 GLY CA 1 1
18 43256 2 2 24 GLY H H 9.243 8.721 -6.137 1.00 . B B . 22 GLY H 1 1
18 43257 2 2 24 GLY HA2 H 10.186 7.165 -8.261 1.00 . B B . 22 GLY HA2 1 1
18 43258 2 2 24 GLY HA3 H 10.127 6.160 -6.819 1.00 . B B . 22 GLY HA3 1 1
18 43259 2 2 24 GLY N N 9.989 8.188 -6.484 1.00 . B B . 22 GLY N 1 1
18 43260 2 2 24 GLY O O 7.414 7.638 -7.056 1.00 . B B . 22 GLY O 1 1
18 43261 2 2 25 ALA C C 6.219 4.037 -7.873 1.00 . B B . 23 ALA C 1 1
18 43262 2 2 25 ALA CA C 6.505 5.414 -8.440 1.00 . B B . 23 ALA CA 1 1
18 43263 2 2 25 ALA CB C 6.211 5.463 -9.930 1.00 . B B . 23 ALA CB 1 1
18 43264 2 2 25 ALA H H 8.596 5.158 -8.514 1.00 . B B . 23 ALA H 1 1
18 43265 2 2 25 ALA HA H 5.879 6.141 -7.942 1.00 . B B . 23 ALA HA 1 1
18 43266 2 2 25 ALA HB1 H 6.852 4.765 -10.447 1.00 . B B . 23 ALA HB1 1 1
18 43267 2 2 25 ALA HB2 H 6.393 6.461 -10.301 1.00 . B B . 23 ALA HB2 1 1
18 43268 2 2 25 ALA HB3 H 5.178 5.197 -10.102 1.00 . B B . 23 ALA HB3 1 1
18 43269 2 2 25 ALA N N 7.889 5.754 -8.181 1.00 . B B . 23 ALA N 1 1
18 43270 2 2 25 ALA O O 7.065 3.143 -7.948 1.00 . B B . 23 ALA O 1 1
18 43271 2 2 26 LEU C C 3.737 1.836 -7.650 1.00 . B B . 24 LEU C 1 1
18 43272 2 2 26 LEU CA C 4.673 2.596 -6.708 1.00 . B B . 24 LEU CA 1 1
18 43273 2 2 26 LEU CB C 4.004 2.850 -5.354 1.00 . B B . 24 LEU CB 1 1
18 43274 2 2 26 LEU CD1 C 3.159 1.867 -3.205 1.00 . B B . 24 LEU CD1 1 1
18 43275 2 2 26 LEU CD2 C 4.275 0.384 -4.877 1.00 . B B . 24 LEU CD2 1 1
18 43276 2 2 26 LEU CG C 4.230 1.779 -4.281 1.00 . B B . 24 LEU CG 1 1
18 43277 2 2 26 LEU H H 4.385 4.598 -7.319 1.00 . B B . 24 LEU H 1 1
18 43278 2 2 26 LEU HA H 5.573 2.018 -6.557 1.00 . B B . 24 LEU HA 1 1
18 43279 2 2 26 LEU HB2 H 4.371 3.790 -4.971 1.00 . B B . 24 LEU HB2 1 1
18 43280 2 2 26 LEU HB3 H 2.941 2.942 -5.516 1.00 . B B . 24 LEU HB3 1 1
18 43281 2 2 26 LEU HD11 H 3.223 2.825 -2.712 1.00 . B B . 24 LEU HD11 1 1
18 43282 2 2 26 LEU HD12 H 3.310 1.079 -2.484 1.00 . B B . 24 LEU HD12 1 1
18 43283 2 2 26 LEU HD13 H 2.186 1.760 -3.659 1.00 . B B . 24 LEU HD13 1 1
18 43284 2 2 26 LEU HD21 H 4.471 -0.335 -4.096 1.00 . B B . 24 LEU HD21 1 1
18 43285 2 2 26 LEU HD22 H 5.064 0.336 -5.615 1.00 . B B . 24 LEU HD22 1 1
18 43286 2 2 26 LEU HD23 H 3.330 0.161 -5.347 1.00 . B B . 24 LEU HD23 1 1
18 43287 2 2 26 LEU HG H 5.185 1.965 -3.810 1.00 . B B . 24 LEU HG 1 1
18 43288 2 2 26 LEU N N 5.038 3.863 -7.311 1.00 . B B . 24 LEU N 1 1
18 43289 2 2 26 LEU O O 2.636 2.289 -7.948 1.00 . B B . 24 LEU O 1 1
18 43290 2 2 27 TYR C C 2.889 -1.389 -8.355 1.00 . B B . 25 TYR C 1 1
18 43291 2 2 27 TYR CA C 3.398 -0.123 -9.035 1.00 . B B . 25 TYR CA 1 1
18 43292 2 2 27 TYR CB C 4.232 -0.494 -10.264 1.00 . B B . 25 TYR CB 1 1
18 43293 2 2 27 TYR CD1 C 5.853 1.371 -10.783 1.00 . B B . 25 TYR CD1 1 1
18 43294 2 2 27 TYR CD2 C 3.926 1.138 -12.165 1.00 . B B . 25 TYR CD2 1 1
18 43295 2 2 27 TYR CE1 C 6.266 2.452 -11.533 1.00 . B B . 25 TYR CE1 1 1
18 43296 2 2 27 TYR CE2 C 4.332 2.221 -12.920 1.00 . B B . 25 TYR CE2 1 1
18 43297 2 2 27 TYR CG C 4.678 0.695 -11.085 1.00 . B B . 25 TYR CG 1 1
18 43298 2 2 27 TYR CZ C 5.503 2.874 -12.600 1.00 . B B . 25 TYR CZ 1 1
18 43299 2 2 27 TYR H H 5.064 0.355 -7.826 1.00 . B B . 25 TYR H 1 1
18 43300 2 2 27 TYR HA H 2.551 0.466 -9.352 1.00 . B B . 25 TYR HA 1 1
18 43301 2 2 27 TYR HB2 H 5.117 -1.019 -9.943 1.00 . B B . 25 TYR HB2 1 1
18 43302 2 2 27 TYR HB3 H 3.651 -1.141 -10.904 1.00 . B B . 25 TYR HB3 1 1
18 43303 2 2 27 TYR HD1 H 6.449 1.038 -9.945 1.00 . B B . 25 TYR HD1 1 1
18 43304 2 2 27 TYR HD2 H 3.008 0.624 -12.412 1.00 . B B . 25 TYR HD2 1 1
18 43305 2 2 27 TYR HE1 H 7.183 2.965 -11.281 1.00 . B B . 25 TYR HE1 1 1
18 43306 2 2 27 TYR HE2 H 3.734 2.551 -13.756 1.00 . B B . 25 TYR HE2 1 1
18 43307 2 2 27 TYR HH H 5.146 4.494 -13.573 1.00 . B B . 25 TYR HH 1 1
18 43308 2 2 27 TYR N N 4.183 0.685 -8.119 1.00 . B B . 25 TYR N 1 1
18 43309 2 2 27 TYR O O 3.637 -2.351 -8.156 1.00 . B B . 25 TYR O 1 1
18 43310 2 2 27 TYR OH O 5.913 3.954 -13.353 1.00 . B B . 25 TYR OH 1 1
18 43311 2 2 28 LEU C C 0.663 -3.571 -8.380 1.00 . B B . 26 LEU C 1 1
18 43312 2 2 28 LEU CA C 0.990 -2.516 -7.349 1.00 . B B . 26 LEU CA 1 1
18 43313 2 2 28 LEU CB C -0.305 -2.099 -6.656 1.00 . B B . 26 LEU CB 1 1
18 43314 2 2 28 LEU CD1 C -1.503 -1.277 -4.630 1.00 . B B . 26 LEU CD1 1 1
18 43315 2 2 28 LEU CD2 C 0.546 -2.649 -4.394 1.00 . B B . 26 LEU CD2 1 1
18 43316 2 2 28 LEU CG C -0.149 -1.604 -5.230 1.00 . B B . 26 LEU CG 1 1
18 43317 2 2 28 LEU H H 1.085 -0.565 -8.143 1.00 . B B . 26 LEU H 1 1
18 43318 2 2 28 LEU HA H 1.675 -2.929 -6.624 1.00 . B B . 26 LEU HA 1 1
18 43319 2 2 28 LEU HB2 H -0.762 -1.314 -7.239 1.00 . B B . 26 LEU HB2 1 1
18 43320 2 2 28 LEU HB3 H -0.971 -2.949 -6.646 1.00 . B B . 26 LEU HB3 1 1
18 43321 2 2 28 LEU HD11 H -1.955 -0.467 -5.180 1.00 . B B . 26 LEU HD11 1 1
18 43322 2 2 28 LEU HD12 H -1.379 -0.990 -3.596 1.00 . B B . 26 LEU HD12 1 1
18 43323 2 2 28 LEU HD13 H -2.139 -2.151 -4.687 1.00 . B B . 26 LEU HD13 1 1
18 43324 2 2 28 LEU HD21 H 1.513 -2.862 -4.821 1.00 . B B . 26 LEU HD21 1 1
18 43325 2 2 28 LEU HD22 H -0.051 -3.549 -4.384 1.00 . B B . 26 LEU HD22 1 1
18 43326 2 2 28 LEU HD23 H 0.663 -2.282 -3.387 1.00 . B B . 26 LEU HD23 1 1
18 43327 2 2 28 LEU HG H 0.455 -0.708 -5.230 1.00 . B B . 26 LEU HG 1 1
18 43328 2 2 28 LEU N N 1.620 -1.374 -7.984 1.00 . B B . 26 LEU N 1 1
18 43329 2 2 28 LEU O O -0.261 -3.403 -9.169 1.00 . B B . 26 LEU O 1 1
18 43330 2 2 29 MET C C 0.337 -6.799 -8.669 1.00 . B B . 27 MET C 1 1
18 43331 2 2 29 MET CA C 1.173 -5.719 -9.327 1.00 . B B . 27 MET CA 1 1
18 43332 2 2 29 MET CB C 2.482 -6.303 -9.857 1.00 . B B . 27 MET CB 1 1
18 43333 2 2 29 MET CE C 5.857 -4.371 -11.280 1.00 . B B . 27 MET CE 1 1
18 43334 2 2 29 MET CG C 3.383 -5.274 -10.507 1.00 . B B . 27 MET CG 1 1
18 43335 2 2 29 MET H H 2.146 -4.733 -7.731 1.00 . B B . 27 MET H 1 1
18 43336 2 2 29 MET HA H 0.613 -5.305 -10.153 1.00 . B B . 27 MET HA 1 1
18 43337 2 2 29 MET HB2 H 3.019 -6.755 -9.042 1.00 . B B . 27 MET HB2 1 1
18 43338 2 2 29 MET HB3 H 2.253 -7.062 -10.589 1.00 . B B . 27 MET HB3 1 1
18 43339 2 2 29 MET HE1 H 5.780 -3.627 -10.499 1.00 . B B . 27 MET HE1 1 1
18 43340 2 2 29 MET HE2 H 5.375 -4.004 -12.175 1.00 . B B . 27 MET HE2 1 1
18 43341 2 2 29 MET HE3 H 6.898 -4.568 -11.487 1.00 . B B . 27 MET HE3 1 1
18 43342 2 2 29 MET HG2 H 2.969 -5.010 -11.469 1.00 . B B . 27 MET HG2 1 1
18 43343 2 2 29 MET HG3 H 3.416 -4.396 -9.878 1.00 . B B . 27 MET HG3 1 1
18 43344 2 2 29 MET N N 1.418 -4.647 -8.384 1.00 . B B . 27 MET N 1 1
18 43345 2 2 29 MET O O -0.092 -6.648 -7.524 1.00 . B B . 27 MET O 1 1
18 43346 2 2 29 MET SD S 5.059 -5.878 -10.748 1.00 . B B . 27 MET SD 1 1
18 43347 2 2 30 ALA C C 0.173 -9.925 -8.057 1.00 . B B . 28 ALA C 1 1
18 43348 2 2 30 ALA CA C -0.693 -8.970 -8.867 1.00 . B B . 28 ALA CA 1 1
18 43349 2 2 30 ALA CB C -1.379 -9.713 -10.003 1.00 . B B . 28 ALA CB 1 1
18 43350 2 2 30 ALA H H 0.456 -7.931 -10.306 1.00 . B B . 28 ALA H 1 1
18 43351 2 2 30 ALA HA H -1.458 -8.554 -8.228 1.00 . B B . 28 ALA HA 1 1
18 43352 2 2 30 ALA HB1 H -2.016 -10.484 -9.597 1.00 . B B . 28 ALA HB1 1 1
18 43353 2 2 30 ALA HB2 H -0.632 -10.163 -10.642 1.00 . B B . 28 ALA HB2 1 1
18 43354 2 2 30 ALA HB3 H -1.974 -9.020 -10.579 1.00 . B B . 28 ALA HB3 1 1
18 43355 2 2 30 ALA N N 0.097 -7.875 -9.391 1.00 . B B . 28 ALA N 1 1
18 43356 2 2 30 ALA O O -0.234 -10.410 -7.004 1.00 . B B . 28 ALA O 1 1
18 43357 2 2 31 GLU C C 3.084 -10.409 -6.777 1.00 . B B . 29 GLU C 1 1
18 43358 2 2 31 GLU CA C 2.291 -11.094 -7.882 1.00 . B B . 29 GLU CA 1 1
18 43359 2 2 31 GLU CB C 3.288 -11.667 -8.887 1.00 . B B . 29 GLU CB 1 1
18 43360 2 2 31 GLU CD C 3.188 -10.542 -11.123 1.00 . B B . 29 GLU CD 1 1
18 43361 2 2 31 GLU CG C 2.760 -11.744 -10.305 1.00 . B B . 29 GLU CG 1 1
18 43362 2 2 31 GLU H H 1.658 -9.734 -9.380 1.00 . B B . 29 GLU H 1 1
18 43363 2 2 31 GLU HA H 1.712 -11.899 -7.459 1.00 . B B . 29 GLU HA 1 1
18 43364 2 2 31 GLU HB2 H 4.172 -11.047 -8.891 1.00 . B B . 29 GLU HB2 1 1
18 43365 2 2 31 GLU HB3 H 3.562 -12.664 -8.575 1.00 . B B . 29 GLU HB3 1 1
18 43366 2 2 31 GLU HG2 H 3.138 -12.640 -10.772 1.00 . B B . 29 GLU HG2 1 1
18 43367 2 2 31 GLU HG3 H 1.680 -11.777 -10.273 1.00 . B B . 29 GLU HG3 1 1
18 43368 2 2 31 GLU N N 1.379 -10.170 -8.544 1.00 . B B . 29 GLU N 1 1
18 43369 2 2 31 GLU O O 3.363 -11.010 -5.735 1.00 . B B . 29 GLU O 1 1
18 43370 2 2 31 GLU OE1 O 4.395 -10.437 -11.443 1.00 . B B . 29 GLU OE1 1 1
18 43371 2 2 31 GLU OE2 O 2.330 -9.687 -11.430 1.00 . B B . 29 GLU OE2 1 1
18 43372 2 2 32 ARG C C 4.058 -6.932 -6.099 1.00 . B B . 30 ARG C 1 1
18 43373 2 2 32 ARG CA C 4.259 -8.437 -6.029 1.00 . B B . 30 ARG CA 1 1
18 43374 2 2 32 ARG CB C 5.730 -8.748 -6.311 1.00 . B B . 30 ARG CB 1 1
18 43375 2 2 32 ARG CD C 6.801 -9.502 -8.464 1.00 . B B . 30 ARG CD 1 1
18 43376 2 2 32 ARG CG C 6.165 -8.344 -7.712 1.00 . B B . 30 ARG CG 1 1
18 43377 2 2 32 ARG CZ C 7.432 -8.668 -10.709 1.00 . B B . 30 ARG CZ 1 1
18 43378 2 2 32 ARG H H 3.130 -8.686 -7.800 1.00 . B B . 30 ARG H 1 1
18 43379 2 2 32 ARG HA H 4.009 -8.787 -5.040 1.00 . B B . 30 ARG HA 1 1
18 43380 2 2 32 ARG HB2 H 6.344 -8.218 -5.597 1.00 . B B . 30 ARG HB2 1 1
18 43381 2 2 32 ARG HB3 H 5.892 -9.811 -6.198 1.00 . B B . 30 ARG HB3 1 1
18 43382 2 2 32 ARG HD2 H 7.858 -9.523 -8.240 1.00 . B B . 30 ARG HD2 1 1
18 43383 2 2 32 ARG HD3 H 6.345 -10.423 -8.134 1.00 . B B . 30 ARG HD3 1 1
18 43384 2 2 32 ARG HE H 5.859 -9.856 -10.319 1.00 . B B . 30 ARG HE 1 1
18 43385 2 2 32 ARG HG2 H 5.300 -8.005 -8.263 1.00 . B B . 30 ARG HG2 1 1
18 43386 2 2 32 ARG HG3 H 6.883 -7.539 -7.635 1.00 . B B . 30 ARG HG3 1 1
18 43387 2 2 32 ARG HH11 H 8.653 -8.019 -9.221 1.00 . B B . 30 ARG HH11 1 1
18 43388 2 2 32 ARG HH12 H 9.060 -7.469 -10.816 1.00 . B B . 30 ARG HH12 1 1
18 43389 2 2 32 ARG HH21 H 6.420 -9.130 -12.396 1.00 . B B . 30 ARG HH21 1 1
18 43390 2 2 32 ARG HH22 H 7.789 -8.073 -12.622 1.00 . B B . 30 ARG HH22 1 1
18 43391 2 2 32 ARG N N 3.440 -9.150 -6.993 1.00 . B B . 30 ARG N 1 1
18 43392 2 2 32 ARG NE N 6.628 -9.377 -9.912 1.00 . B B . 30 ARG NE 1 1
18 43393 2 2 32 ARG NH1 N 8.465 -7.999 -10.206 1.00 . B B . 30 ARG NH1 1 1
18 43394 2 2 32 ARG NH2 N 7.196 -8.628 -12.010 1.00 . B B . 30 ARG NH2 1 1
18 43395 2 2 32 ARG O O 3.543 -6.404 -7.080 1.00 . B B . 30 ARG O 1 1
18 43396 2 2 33 ILE C C 5.764 -4.276 -5.386 1.00 . B B . 31 ILE C 1 1
18 43397 2 2 33 ILE CA C 4.393 -4.806 -4.993 1.00 . B B . 31 ILE CA 1 1
18 43398 2 2 33 ILE CB C 3.978 -4.283 -3.593 1.00 . B B . 31 ILE CB 1 1
18 43399 2 2 33 ILE CD1 C 3.605 -2.153 -2.241 1.00 . B B . 31 ILE CD1 1 1
18 43400 2 2 33 ILE CG1 C 4.145 -2.764 -3.517 1.00 . B B . 31 ILE CG1 1 1
18 43401 2 2 33 ILE CG2 C 4.778 -4.965 -2.492 1.00 . B B . 31 ILE CG2 1 1
18 43402 2 2 33 ILE H H 4.826 -6.741 -4.269 1.00 . B B . 31 ILE H 1 1
18 43403 2 2 33 ILE HA H 3.663 -4.478 -5.721 1.00 . B B . 31 ILE HA 1 1
18 43404 2 2 33 ILE HB H 2.938 -4.526 -3.442 1.00 . B B . 31 ILE HB 1 1
18 43405 2 2 33 ILE HD11 H 3.788 -1.089 -2.246 1.00 . B B . 31 ILE HD11 1 1
18 43406 2 2 33 ILE HD12 H 4.100 -2.600 -1.391 1.00 . B B . 31 ILE HD12 1 1
18 43407 2 2 33 ILE HD13 H 2.543 -2.336 -2.176 1.00 . B B . 31 ILE HD13 1 1
18 43408 2 2 33 ILE HG12 H 5.195 -2.521 -3.580 1.00 . B B . 31 ILE HG12 1 1
18 43409 2 2 33 ILE HG13 H 3.624 -2.311 -4.348 1.00 . B B . 31 ILE HG13 1 1
18 43410 2 2 33 ILE HG21 H 4.520 -6.013 -2.456 1.00 . B B . 31 ILE HG21 1 1
18 43411 2 2 33 ILE HG22 H 4.550 -4.505 -1.543 1.00 . B B . 31 ILE HG22 1 1
18 43412 2 2 33 ILE HG23 H 5.834 -4.861 -2.698 1.00 . B B . 31 ILE HG23 1 1
18 43413 2 2 33 ILE N N 4.461 -6.253 -5.042 1.00 . B B . 31 ILE N 1 1
18 43414 2 2 33 ILE O O 6.775 -4.644 -4.782 1.00 . B B . 31 ILE O 1 1
18 43415 2 2 34 ALA C C 7.151 -1.428 -6.876 1.00 . B B . 32 ALA C 1 1
18 43416 2 2 34 ALA CA C 7.097 -2.944 -6.881 1.00 . B B . 32 ALA CA 1 1
18 43417 2 2 34 ALA CB C 7.397 -3.478 -8.270 1.00 . B B . 32 ALA CB 1 1
18 43418 2 2 34 ALA H H 4.993 -3.183 -6.876 1.00 . B B . 32 ALA H 1 1
18 43419 2 2 34 ALA HA H 7.859 -3.318 -6.215 1.00 . B B . 32 ALA HA 1 1
18 43420 2 2 34 ALA HB1 H 8.392 -3.175 -8.563 1.00 . B B . 32 ALA HB1 1 1
18 43421 2 2 34 ALA HB2 H 6.678 -3.082 -8.971 1.00 . B B . 32 ALA HB2 1 1
18 43422 2 2 34 ALA HB3 H 7.337 -4.557 -8.263 1.00 . B B . 32 ALA HB3 1 1
18 43423 2 2 34 ALA N N 5.820 -3.457 -6.420 1.00 . B B . 32 ALA N 1 1
18 43424 2 2 34 ALA O O 6.169 -0.756 -7.165 1.00 . B B . 32 ALA O 1 1
18 43425 2 2 35 TRP C C 9.839 0.835 -7.252 1.00 . B B . 33 TRP C 1 1
18 43426 2 2 35 TRP CA C 8.543 0.525 -6.512 1.00 . B B . 33 TRP CA 1 1
18 43427 2 2 35 TRP CB C 8.613 1.019 -5.060 1.00 . B B . 33 TRP CB 1 1
18 43428 2 2 35 TRP CD1 C 8.026 3.505 -4.810 1.00 . B B . 33 TRP CD1 1 1
18 43429 2 2 35 TRP CD2 C 10.221 3.082 -4.899 1.00 . B B . 33 TRP CD2 1 1
18 43430 2 2 35 TRP CE2 C 10.040 4.468 -4.768 1.00 . B B . 33 TRP CE2 1 1
18 43431 2 2 35 TRP CE3 C 11.519 2.576 -4.973 1.00 . B B . 33 TRP CE3 1 1
18 43432 2 2 35 TRP CG C 8.921 2.482 -4.928 1.00 . B B . 33 TRP CG 1 1
18 43433 2 2 35 TRP CH2 C 12.372 4.833 -4.788 1.00 . B B . 33 TRP CH2 1 1
18 43434 2 2 35 TRP CZ2 C 11.111 5.355 -4.712 1.00 . B B . 33 TRP CZ2 1 1
18 43435 2 2 35 TRP CZ3 C 12.581 3.456 -4.917 1.00 . B B . 33 TRP CZ3 1 1
18 43436 2 2 35 TRP H H 9.062 -1.510 -6.334 1.00 . B B . 33 TRP H 1 1
18 43437 2 2 35 TRP HA H 7.720 1.010 -7.019 1.00 . B B . 33 TRP HA 1 1
18 43438 2 2 35 TRP HB2 H 7.663 0.837 -4.581 1.00 . B B . 33 TRP HB2 1 1
18 43439 2 2 35 TRP HB3 H 9.383 0.469 -4.538 1.00 . B B . 33 TRP HB3 1 1
18 43440 2 2 35 TRP HD1 H 6.953 3.377 -4.800 1.00 . B B . 33 TRP HD1 1 1
18 43441 2 2 35 TRP HE1 H 8.270 5.588 -4.627 1.00 . B B . 33 TRP HE1 1 1
18 43442 2 2 35 TRP HE3 H 11.695 1.516 -5.074 1.00 . B B . 33 TRP HE3 1 1
18 43443 2 2 35 TRP HH2 H 13.231 5.486 -4.748 1.00 . B B . 33 TRP HH2 1 1
18 43444 2 2 35 TRP HZ2 H 10.965 6.421 -4.611 1.00 . B B . 33 TRP HZ2 1 1
18 43445 2 2 35 TRP HZ3 H 13.592 3.082 -4.975 1.00 . B B . 33 TRP HZ3 1 1
18 43446 2 2 35 TRP N N 8.315 -0.905 -6.549 1.00 . B B . 33 TRP N 1 1
18 43447 2 2 35 TRP NE1 N 8.692 4.704 -4.717 1.00 . B B . 33 TRP NE1 1 1
18 43448 2 2 35 TRP O O 10.798 0.063 -7.183 1.00 . B B . 33 TRP O 1 1
18 43449 2 2 36 ALA C C 11.160 3.848 -8.806 1.00 . B B . 34 ALA C 1 1
18 43450 2 2 36 ALA CA C 11.039 2.331 -8.727 1.00 . B B . 34 ALA CA 1 1
18 43451 2 2 36 ALA CB C 10.970 1.739 -10.118 1.00 . B B . 34 ALA CB 1 1
18 43452 2 2 36 ALA H H 9.057 2.511 -8.005 1.00 . B B . 34 ALA H 1 1
18 43453 2 2 36 ALA HA H 11.907 1.924 -8.231 1.00 . B B . 34 ALA HA 1 1
18 43454 2 2 36 ALA HB1 H 10.905 0.664 -10.050 1.00 . B B . 34 ALA HB1 1 1
18 43455 2 2 36 ALA HB2 H 11.858 2.012 -10.670 1.00 . B B . 34 ALA HB2 1 1
18 43456 2 2 36 ALA HB3 H 10.098 2.120 -10.629 1.00 . B B . 34 ALA HB3 1 1
18 43457 2 2 36 ALA N N 9.857 1.939 -7.977 1.00 . B B . 34 ALA N 1 1
18 43458 2 2 36 ALA O O 10.157 4.527 -9.021 1.00 . B B . 34 ALA O 1 1
18 43459 2 2 37 PRO C C 12.110 6.395 -10.040 1.00 . B B . 35 PRO C 1 1
18 43460 2 2 37 PRO CA C 12.622 5.850 -8.712 1.00 . B B . 35 PRO CA 1 1
18 43461 2 2 37 PRO CB C 14.146 5.964 -8.621 1.00 . B B . 35 PRO CB 1 1
18 43462 2 2 37 PRO CD C 13.619 3.650 -8.355 1.00 . B B . 35 PRO CD 1 1
18 43463 2 2 37 PRO CG C 14.578 4.720 -7.919 1.00 . B B . 35 PRO CG 1 1
18 43464 2 2 37 PRO HA H 12.158 6.379 -7.893 1.00 . B B . 35 PRO HA 1 1
18 43465 2 2 37 PRO HB2 H 14.564 6.022 -9.616 1.00 . B B . 35 PRO HB2 1 1
18 43466 2 2 37 PRO HB3 H 14.411 6.847 -8.059 1.00 . B B . 35 PRO HB3 1 1
18 43467 2 2 37 PRO HD2 H 13.980 3.158 -9.246 1.00 . B B . 35 PRO HD2 1 1
18 43468 2 2 37 PRO HD3 H 13.465 2.934 -7.561 1.00 . B B . 35 PRO HD3 1 1
18 43469 2 2 37 PRO HG2 H 15.586 4.460 -8.209 1.00 . B B . 35 PRO HG2 1 1
18 43470 2 2 37 PRO HG3 H 14.520 4.859 -6.849 1.00 . B B . 35 PRO HG3 1 1
18 43471 2 2 37 PRO N N 12.382 4.397 -8.632 1.00 . B B . 35 PRO N 1 1
18 43472 2 2 37 PRO O O 12.501 5.896 -11.088 1.00 . B B . 35 PRO O 1 1
18 43473 2 2 38 GLU C C 11.654 8.301 -12.320 1.00 . B B . 36 GLU C 1 1
18 43474 2 2 38 GLU CA C 10.651 7.968 -11.213 1.00 . B B . 36 GLU CA 1 1
18 43475 2 2 38 GLU CB C 9.773 9.177 -10.897 1.00 . B B . 36 GLU CB 1 1
18 43476 2 2 38 GLU CD C 7.923 8.219 -12.368 1.00 . B B . 36 GLU CD 1 1
18 43477 2 2 38 GLU CG C 8.724 9.455 -11.969 1.00 . B B . 36 GLU CG 1 1
18 43478 2 2 38 GLU H H 11.106 7.881 -9.134 1.00 . B B . 36 GLU H 1 1
18 43479 2 2 38 GLU HA H 10.008 7.187 -11.590 1.00 . B B . 36 GLU HA 1 1
18 43480 2 2 38 GLU HB2 H 9.266 9.005 -9.959 1.00 . B B . 36 GLU HB2 1 1
18 43481 2 2 38 GLU HB3 H 10.401 10.050 -10.803 1.00 . B B . 36 GLU HB3 1 1
18 43482 2 2 38 GLU HG2 H 8.037 10.199 -11.594 1.00 . B B . 36 GLU HG2 1 1
18 43483 2 2 38 GLU HG3 H 9.222 9.841 -12.847 1.00 . B B . 36 GLU HG3 1 1
18 43484 2 2 38 GLU N N 11.276 7.435 -9.997 1.00 . B B . 36 GLU N 1 1
18 43485 2 2 38 GLU O O 12.788 8.701 -12.064 1.00 . B B . 36 GLU O 1 1
18 43486 2 2 38 GLU OE1 O 8.499 7.293 -12.994 1.00 . B B . 36 GLU OE1 1 1
18 43487 2 2 38 GLU OE2 O 6.708 8.178 -12.077 1.00 . B B . 36 GLU OE2 1 1
18 43488 2 2 39 GLY C C 12.679 7.091 -15.194 1.00 . B B . 37 GLY C 1 1
18 43489 2 2 39 GLY CA C 12.033 8.376 -14.721 1.00 . B B . 37 GLY CA 1 1
18 43490 2 2 39 GLY H H 10.264 7.846 -13.684 1.00 . B B . 37 GLY H 1 1
18 43491 2 2 39 GLY HA2 H 11.427 8.785 -15.516 1.00 . B B . 37 GLY HA2 1 1
18 43492 2 2 39 GLY HA3 H 12.805 9.084 -14.460 1.00 . B B . 37 GLY HA3 1 1
18 43493 2 2 39 GLY N N 11.196 8.133 -13.560 1.00 . B B . 37 GLY N 1 1
18 43494 2 2 39 GLY O O 13.551 7.090 -16.059 1.00 . B B . 37 GLY O 1 1
18 43495 2 2 40 LYS C C 11.717 3.781 -15.621 1.00 . B B . 38 LYS C 1 1
18 43496 2 2 40 LYS CA C 12.740 4.668 -14.917 1.00 . B B . 38 LYS CA 1 1
18 43497 2 2 40 LYS CB C 13.131 3.980 -13.603 1.00 . B B . 38 LYS CB 1 1
18 43498 2 2 40 LYS CD C 10.819 4.251 -12.572 1.00 . B B . 38 LYS CD 1 1
18 43499 2 2 40 LYS CE C 9.451 3.653 -12.843 1.00 . B B . 38 LYS CE 1 1
18 43500 2 2 40 LYS CG C 11.955 3.284 -12.902 1.00 . B B . 38 LYS CG 1 1
18 43501 2 2 40 LYS H H 11.508 6.080 -13.953 1.00 . B B . 38 LYS H 1 1
18 43502 2 2 40 LYS HA H 13.616 4.772 -15.537 1.00 . B B . 38 LYS HA 1 1
18 43503 2 2 40 LYS HB2 H 13.887 3.238 -13.811 1.00 . B B . 38 LYS HB2 1 1
18 43504 2 2 40 LYS HB3 H 13.536 4.719 -12.930 1.00 . B B . 38 LYS HB3 1 1
18 43505 2 2 40 LYS HD2 H 10.880 4.515 -11.527 1.00 . B B . 38 LYS HD2 1 1
18 43506 2 2 40 LYS HD3 H 10.937 5.142 -13.172 1.00 . B B . 38 LYS HD3 1 1
18 43507 2 2 40 LYS HE2 H 9.573 2.757 -13.433 1.00 . B B . 38 LYS HE2 1 1
18 43508 2 2 40 LYS HE3 H 8.987 3.404 -11.900 1.00 . B B . 38 LYS HE3 1 1
18 43509 2 2 40 LYS HG2 H 11.573 2.510 -13.551 1.00 . B B . 38 LYS HG2 1 1
18 43510 2 2 40 LYS HG3 H 12.314 2.839 -11.985 1.00 . B B . 38 LYS HG3 1 1
18 43511 2 2 40 LYS HZ1 H 7.584 4.277 -13.552 1.00 . B B . 38 LYS HZ1 1 1
18 43512 2 2 40 LYS HZ2 H 8.878 4.672 -14.573 1.00 . B B . 38 LYS HZ2 1 1
18 43513 2 2 40 LYS HZ3 H 8.624 5.558 -13.149 1.00 . B B . 38 LYS HZ3 1 1
18 43514 2 2 40 LYS N N 12.219 5.993 -14.617 1.00 . B B . 38 LYS N 1 1
18 43515 2 2 40 LYS NZ N 8.574 4.604 -13.580 1.00 . B B . 38 LYS NZ 1 1
18 43516 2 2 40 LYS O O 10.555 4.159 -15.807 1.00 . B B . 38 LYS O 1 1
18 43517 2 2 41 ASP C C 11.406 0.300 -15.729 1.00 . B B . 39 ASP C 1 1
18 43518 2 2 41 ASP CA C 11.334 1.565 -16.586 1.00 . B B . 39 ASP CA 1 1
18 43519 2 2 41 ASP CB C 11.798 1.250 -18.018 1.00 . B B . 39 ASP CB 1 1
18 43520 2 2 41 ASP CG C 11.899 -0.248 -18.288 1.00 . B B . 39 ASP CG 1 1
18 43521 2 2 41 ASP H H 13.125 2.399 -15.852 1.00 . B B . 39 ASP H 1 1
18 43522 2 2 41 ASP HA H 10.317 1.926 -16.605 1.00 . B B . 39 ASP HA 1 1
18 43523 2 2 41 ASP HB2 H 11.094 1.676 -18.717 1.00 . B B . 39 ASP HB2 1 1
18 43524 2 2 41 ASP HB3 H 12.771 1.692 -18.177 1.00 . B B . 39 ASP HB3 1 1
18 43525 2 2 41 ASP N N 12.175 2.589 -15.979 1.00 . B B . 39 ASP N 1 1
18 43526 2 2 41 ASP O O 10.476 -0.503 -15.697 1.00 . B B . 39 ASP O 1 1
18 43527 2 2 41 ASP OD1 O 12.972 -0.832 -18.017 1.00 . B B . 39 ASP OD1 1 1
18 43528 2 2 41 ASP OD2 O 10.903 -0.849 -18.745 1.00 . B B . 39 ASP OD2 1 1
18 43529 2 2 42 ARG C C 12.465 -0.684 -12.660 1.00 . B B . 40 ARG C 1 1
18 43530 2 2 42 ARG CA C 12.715 -0.983 -14.125 1.00 . B B . 40 ARG CA 1 1
18 43531 2 2 42 ARG CB C 14.154 -1.484 -14.287 1.00 . B B . 40 ARG CB 1 1
18 43532 2 2 42 ARG CD C 13.289 -3.430 -15.606 1.00 . B B . 40 ARG CD 1 1
18 43533 2 2 42 ARG CG C 14.369 -2.370 -15.500 1.00 . B B . 40 ARG CG 1 1
18 43534 2 2 42 ARG CZ C 11.010 -3.571 -16.560 1.00 . B B . 40 ARG CZ 1 1
18 43535 2 2 42 ARG H H 13.145 0.902 -14.954 1.00 . B B . 40 ARG H 1 1
18 43536 2 2 42 ARG HA H 12.038 -1.758 -14.444 1.00 . B B . 40 ARG HA 1 1
18 43537 2 2 42 ARG HB2 H 14.810 -0.631 -14.372 1.00 . B B . 40 ARG HB2 1 1
18 43538 2 2 42 ARG HB3 H 14.425 -2.046 -13.406 1.00 . B B . 40 ARG HB3 1 1
18 43539 2 2 42 ARG HD2 H 13.735 -4.345 -15.961 1.00 . B B . 40 ARG HD2 1 1
18 43540 2 2 42 ARG HD3 H 12.868 -3.590 -14.623 1.00 . B B . 40 ARG HD3 1 1
18 43541 2 2 42 ARG HE H 12.425 -2.269 -17.140 1.00 . B B . 40 ARG HE 1 1
18 43542 2 2 42 ARG HG2 H 14.347 -1.757 -16.390 1.00 . B B . 40 ARG HG2 1 1
18 43543 2 2 42 ARG HG3 H 15.331 -2.852 -15.416 1.00 . B B . 40 ARG HG3 1 1
18 43544 2 2 42 ARG HH11 H 11.385 -4.964 -15.139 1.00 . B B . 40 ARG HH11 1 1
18 43545 2 2 42 ARG HH12 H 9.775 -5.011 -15.796 1.00 . B B . 40 ARG HH12 1 1
18 43546 2 2 42 ARG HH21 H 10.334 -2.305 -18.003 1.00 . B B . 40 ARG HH21 1 1
18 43547 2 2 42 ARG HH22 H 9.187 -3.490 -17.437 1.00 . B B . 40 ARG HH22 1 1
18 43548 2 2 42 ARG N N 12.488 0.185 -14.960 1.00 . B B . 40 ARG N 1 1
18 43549 2 2 42 ARG NE N 12.225 -3.023 -16.520 1.00 . B B . 40 ARG NE 1 1
18 43550 2 2 42 ARG NH1 N 10.706 -4.597 -15.768 1.00 . B B . 40 ARG NH1 1 1
18 43551 2 2 42 ARG NH2 N 10.102 -3.089 -17.399 1.00 . B B . 40 ARG NH2 1 1
18 43552 2 2 42 ARG O O 12.882 0.348 -12.141 1.00 . B B . 40 ARG O 1 1
18 43553 2 2 43 PHE C C 12.623 -2.051 -9.789 1.00 . B B . 41 PHE C 1 1
18 43554 2 2 43 PHE CA C 11.465 -1.499 -10.603 1.00 . B B . 41 PHE CA 1 1
18 43555 2 2 43 PHE CB C 10.172 -2.261 -10.310 1.00 . B B . 41 PHE CB 1 1
18 43556 2 2 43 PHE CD1 C 8.321 -1.095 -11.544 1.00 . B B . 41 PHE CD1 1 1
18 43557 2 2 43 PHE CD2 C 9.136 -3.159 -12.416 1.00 . B B . 41 PHE CD2 1 1
18 43558 2 2 43 PHE CE1 C 7.429 -1.001 -12.595 1.00 . B B . 41 PHE CE1 1 1
18 43559 2 2 43 PHE CE2 C 8.244 -3.070 -13.467 1.00 . B B . 41 PHE CE2 1 1
18 43560 2 2 43 PHE CG C 9.184 -2.173 -11.442 1.00 . B B . 41 PHE CG 1 1
18 43561 2 2 43 PHE CZ C 7.390 -1.988 -13.558 1.00 . B B . 41 PHE CZ 1 1
18 43562 2 2 43 PHE H H 11.483 -2.398 -12.496 1.00 . B B . 41 PHE H 1 1
18 43563 2 2 43 PHE HA H 11.330 -0.454 -10.365 1.00 . B B . 41 PHE HA 1 1
18 43564 2 2 43 PHE HB2 H 10.401 -3.302 -10.143 1.00 . B B . 41 PHE HB2 1 1
18 43565 2 2 43 PHE HB3 H 9.707 -1.849 -9.427 1.00 . B B . 41 PHE HB3 1 1
18 43566 2 2 43 PHE HD1 H 8.349 -0.321 -10.792 1.00 . B B . 41 PHE HD1 1 1
18 43567 2 2 43 PHE HD2 H 9.803 -4.005 -12.347 1.00 . B B . 41 PHE HD2 1 1
18 43568 2 2 43 PHE HE1 H 6.762 -0.155 -12.663 1.00 . B B . 41 PHE HE1 1 1
18 43569 2 2 43 PHE HE2 H 8.216 -3.845 -14.219 1.00 . B B . 41 PHE HE2 1 1
18 43570 2 2 43 PHE HZ H 6.694 -1.916 -14.381 1.00 . B B . 41 PHE HZ 1 1
18 43571 2 2 43 PHE N N 11.784 -1.608 -12.011 1.00 . B B . 41 PHE N 1 1
18 43572 2 2 43 PHE O O 13.002 -3.211 -9.945 1.00 . B B . 41 PHE O 1 1
18 43573 2 2 44 THR C C 13.888 -2.252 -6.812 1.00 . B B . 42 THR C 1 1
18 43574 2 2 44 THR CA C 14.326 -1.610 -8.126 1.00 . B B . 42 THR CA 1 1
18 43575 2 2 44 THR CB C 15.224 -0.393 -7.867 1.00 . B B . 42 THR CB 1 1
18 43576 2 2 44 THR CG2 C 15.899 0.038 -9.165 1.00 . B B . 42 THR CG2 1 1
18 43577 2 2 44 THR H H 12.829 -0.308 -8.842 1.00 . B B . 42 THR H 1 1
18 43578 2 2 44 THR HA H 14.895 -2.329 -8.691 1.00 . B B . 42 THR HA 1 1
18 43579 2 2 44 THR HB H 15.986 -0.662 -7.149 1.00 . B B . 42 THR HB 1 1
18 43580 2 2 44 THR HG1 H 14.451 0.663 -6.389 1.00 . B B . 42 THR HG1 1 1
18 43581 2 2 44 THR HG21 H 16.511 0.908 -8.984 1.00 . B B . 42 THR HG21 1 1
18 43582 2 2 44 THR HG22 H 15.142 0.277 -9.899 1.00 . B B . 42 THR HG22 1 1
18 43583 2 2 44 THR HG23 H 16.516 -0.767 -9.536 1.00 . B B . 42 THR HG23 1 1
18 43584 2 2 44 THR N N 13.187 -1.217 -8.934 1.00 . B B . 42 THR N 1 1
18 43585 2 2 44 THR O O 14.684 -2.880 -6.114 1.00 . B B . 42 THR O 1 1
18 43586 2 2 44 THR OG1 O 14.440 0.690 -7.350 1.00 . B B . 42 THR OG1 1 1
18 43587 2 2 45 ILE C C 10.868 -3.546 -5.650 1.00 . B B . 43 ILE C 1 1
18 43588 2 2 45 ILE CA C 12.047 -2.655 -5.274 1.00 . B B . 43 ILE CA 1 1
18 43589 2 2 45 ILE CB C 11.590 -1.540 -4.301 1.00 . B B . 43 ILE CB 1 1
18 43590 2 2 45 ILE CD1 C 12.453 0.166 -2.607 1.00 . B B . 43 ILE CD1 1 1
18 43591 2 2 45 ILE CG1 C 12.803 -0.935 -3.587 1.00 . B B . 43 ILE CG1 1 1
18 43592 2 2 45 ILE CG2 C 10.577 -2.067 -3.292 1.00 . B B . 43 ILE CG2 1 1
18 43593 2 2 45 ILE H H 12.039 -1.558 -7.077 1.00 . B B . 43 ILE H 1 1
18 43594 2 2 45 ILE HA H 12.806 -3.252 -4.789 1.00 . B B . 43 ILE HA 1 1
18 43595 2 2 45 ILE HB H 11.107 -0.768 -4.881 1.00 . B B . 43 ILE HB 1 1
18 43596 2 2 45 ILE HD11 H 11.959 0.970 -3.131 1.00 . B B . 43 ILE HD11 1 1
18 43597 2 2 45 ILE HD12 H 13.358 0.537 -2.146 1.00 . B B . 43 ILE HD12 1 1
18 43598 2 2 45 ILE HD13 H 11.795 -0.226 -1.845 1.00 . B B . 43 ILE HD13 1 1
18 43599 2 2 45 ILE HG12 H 13.315 -1.713 -3.041 1.00 . B B . 43 ILE HG12 1 1
18 43600 2 2 45 ILE HG13 H 13.475 -0.521 -4.325 1.00 . B B . 43 ILE HG13 1 1
18 43601 2 2 45 ILE HG21 H 11.032 -2.846 -2.698 1.00 . B B . 43 ILE HG21 1 1
18 43602 2 2 45 ILE HG22 H 9.721 -2.466 -3.815 1.00 . B B . 43 ILE HG22 1 1
18 43603 2 2 45 ILE HG23 H 10.260 -1.261 -2.646 1.00 . B B . 43 ILE HG23 1 1
18 43604 2 2 45 ILE N N 12.617 -2.086 -6.484 1.00 . B B . 43 ILE N 1 1
18 43605 2 2 45 ILE O O 9.959 -3.101 -6.344 1.00 . B B . 43 ILE O 1 1
18 43606 2 2 46 SER C C 9.622 -6.742 -4.415 1.00 . B B . 44 SER C 1 1
18 43607 2 2 46 SER CA C 9.822 -5.730 -5.545 1.00 . B B . 44 SER CA 1 1
18 43608 2 2 46 SER CB C 10.155 -6.452 -6.852 1.00 . B B . 44 SER CB 1 1
18 43609 2 2 46 SER H H 11.658 -5.123 -4.704 1.00 . B B . 44 SER H 1 1
18 43610 2 2 46 SER HA H 8.914 -5.161 -5.677 1.00 . B B . 44 SER HA 1 1
18 43611 2 2 46 SER HB2 H 10.657 -5.767 -7.519 1.00 . B B . 44 SER HB2 1 1
18 43612 2 2 46 SER HB3 H 10.807 -7.283 -6.636 1.00 . B B . 44 SER HB3 1 1
18 43613 2 2 46 SER HG H 8.357 -6.212 -7.593 1.00 . B B . 44 SER HG 1 1
18 43614 2 2 46 SER N N 10.895 -4.805 -5.228 1.00 . B B . 44 SER N 1 1
18 43615 2 2 46 SER O O 10.500 -7.558 -4.138 1.00 . B B . 44 SER O 1 1
18 43616 2 2 46 SER OG O 8.985 -6.935 -7.495 1.00 . B B . 44 SER OG 1 1
18 43617 2 2 47 HIS C C 6.928 -8.424 -3.022 1.00 . B B . 45 HIS C 1 1
18 43618 2 2 47 HIS CA C 8.145 -7.587 -2.665 1.00 . B B . 45 HIS CA 1 1
18 43619 2 2 47 HIS CB C 7.890 -6.810 -1.363 1.00 . B B . 45 HIS CB 1 1
18 43620 2 2 47 HIS CD2 C 9.310 -4.649 -1.463 1.00 . B B . 45 HIS CD2 1 1
18 43621 2 2 47 HIS CE1 C 10.798 -5.120 0.033 1.00 . B B . 45 HIS CE1 1 1
18 43622 2 2 47 HIS CG C 9.004 -5.881 -0.983 1.00 . B B . 45 HIS CG 1 1
18 43623 2 2 47 HIS H H 7.808 -5.992 -4.025 1.00 . B B . 45 HIS H 1 1
18 43624 2 2 47 HIS HA H 8.984 -8.251 -2.519 1.00 . B B . 45 HIS HA 1 1
18 43625 2 2 47 HIS HB2 H 6.992 -6.220 -1.475 1.00 . B B . 45 HIS HB2 1 1
18 43626 2 2 47 HIS HB3 H 7.752 -7.514 -0.555 1.00 . B B . 45 HIS HB3 1 1
18 43627 2 2 47 HIS HD1 H 10.013 -6.971 0.521 1.00 . B B . 45 HIS HD1 1 1
18 43628 2 2 47 HIS HD2 H 8.760 -4.111 -2.221 1.00 . B B . 45 HIS HD2 1 1
18 43629 2 2 47 HIS HE1 H 11.648 -5.060 0.696 1.00 . B B . 45 HIS HE1 1 1
18 43630 2 2 47 HIS N N 8.467 -6.677 -3.762 1.00 . B B . 45 HIS N 1 1
18 43631 2 2 47 HIS ND1 N 9.961 -6.163 -0.031 1.00 . B B . 45 HIS ND1 1 1
18 43632 2 2 47 HIS NE2 N 10.447 -4.175 -0.819 1.00 . B B . 45 HIS NE2 1 1
18 43633 2 2 47 HIS O O 5.835 -7.895 -3.223 1.00 . B B . 45 HIS O 1 1
18 43634 2 2 48 MET C C 5.011 -10.685 -2.365 1.00 . B B . 46 MET C 1 1
18 43635 2 2 48 MET CA C 6.056 -10.651 -3.470 1.00 . B B . 46 MET CA 1 1
18 43636 2 2 48 MET CB C 6.610 -12.063 -3.686 1.00 . B B . 46 MET CB 1 1
18 43637 2 2 48 MET CE C 5.633 -13.767 -6.255 1.00 . B B . 46 MET CE 1 1
18 43638 2 2 48 MET CG C 7.492 -12.202 -4.915 1.00 . B B . 46 MET CG 1 1
18 43639 2 2 48 MET H H 8.029 -10.083 -2.961 1.00 . B B . 46 MET H 1 1
18 43640 2 2 48 MET HA H 5.595 -10.307 -4.383 1.00 . B B . 46 MET HA 1 1
18 43641 2 2 48 MET HB2 H 7.192 -12.343 -2.821 1.00 . B B . 46 MET HB2 1 1
18 43642 2 2 48 MET HB3 H 5.781 -12.748 -3.786 1.00 . B B . 46 MET HB3 1 1
18 43643 2 2 48 MET HE1 H 6.321 -14.600 -6.240 1.00 . B B . 46 MET HE1 1 1
18 43644 2 2 48 MET HE2 H 4.945 -13.883 -7.080 1.00 . B B . 46 MET HE2 1 1
18 43645 2 2 48 MET HE3 H 5.081 -13.741 -5.327 1.00 . B B . 46 MET HE3 1 1
18 43646 2 2 48 MET HG2 H 8.172 -11.364 -4.950 1.00 . B B . 46 MET HG2 1 1
18 43647 2 2 48 MET HG3 H 8.057 -13.119 -4.834 1.00 . B B . 46 MET HG3 1 1
18 43648 2 2 48 MET N N 7.132 -9.728 -3.127 1.00 . B B . 46 MET N 1 1
18 43649 2 2 48 MET O O 5.363 -10.762 -1.190 1.00 . B B . 46 MET O 1 1
18 43650 2 2 48 MET SD S 6.548 -12.239 -6.450 1.00 . B B . 46 MET SD 1 1
18 43651 2 2 49 TYR C C 2.802 -11.901 -0.887 1.00 . B B . 47 TYR C 1 1
18 43652 2 2 49 TYR CA C 2.635 -10.674 -1.776 1.00 . B B . 47 TYR CA 1 1
18 43653 2 2 49 TYR CB C 1.276 -10.743 -2.485 1.00 . B B . 47 TYR CB 1 1
18 43654 2 2 49 TYR CD1 C 1.460 -8.895 -4.201 1.00 . B B . 47 TYR CD1 1 1
18 43655 2 2 49 TYR CD2 C -0.293 -8.764 -2.597 1.00 . B B . 47 TYR CD2 1 1
18 43656 2 2 49 TYR CE1 C 1.030 -7.717 -4.774 1.00 . B B . 47 TYR CE1 1 1
18 43657 2 2 49 TYR CE2 C -0.731 -7.585 -3.169 1.00 . B B . 47 TYR CE2 1 1
18 43658 2 2 49 TYR CG C 0.811 -9.441 -3.103 1.00 . B B . 47 TYR CG 1 1
18 43659 2 2 49 TYR CZ C -0.065 -7.066 -4.256 1.00 . B B . 47 TYR CZ 1 1
18 43660 2 2 49 TYR H H 3.524 -10.548 -3.704 1.00 . B B . 47 TYR H 1 1
18 43661 2 2 49 TYR HA H 2.681 -9.784 -1.166 1.00 . B B . 47 TYR HA 1 1
18 43662 2 2 49 TYR HB2 H 1.332 -11.476 -3.273 1.00 . B B . 47 TYR HB2 1 1
18 43663 2 2 49 TYR HB3 H 0.527 -11.054 -1.771 1.00 . B B . 47 TYR HB3 1 1
18 43664 2 2 49 TYR HD1 H 2.321 -9.405 -4.611 1.00 . B B . 47 TYR HD1 1 1
18 43665 2 2 49 TYR HD2 H -0.813 -9.171 -1.745 1.00 . B B . 47 TYR HD2 1 1
18 43666 2 2 49 TYR HE1 H 1.552 -7.310 -5.627 1.00 . B B . 47 TYR HE1 1 1
18 43667 2 2 49 TYR HE2 H -1.591 -7.075 -2.760 1.00 . B B . 47 TYR HE2 1 1
18 43668 2 2 49 TYR HH H -0.502 -6.003 -5.795 1.00 . B B . 47 TYR HH 1 1
18 43669 2 2 49 TYR N N 3.733 -10.627 -2.747 1.00 . B B . 47 TYR N 1 1
18 43670 2 2 49 TYR O O 2.536 -11.867 0.310 1.00 . B B . 47 TYR O 1 1
18 43671 2 2 49 TYR OH O -0.496 -5.897 -4.835 1.00 . B B . 47 TYR OH 1 1
18 43672 2 2 50 ALA C C 4.408 -14.146 0.377 1.00 . B B . 48 ALA C 1 1
18 43673 2 2 50 ALA CA C 3.514 -14.251 -0.864 1.00 . B B . 48 ALA CA 1 1
18 43674 2 2 50 ALA CB C 4.163 -15.190 -1.869 1.00 . B B . 48 ALA CB 1 1
18 43675 2 2 50 ALA H H 3.376 -12.926 -2.486 1.00 . B B . 48 ALA H 1 1
18 43676 2 2 50 ALA HA H 2.566 -14.681 -0.579 1.00 . B B . 48 ALA HA 1 1
18 43677 2 2 50 ALA HB1 H 4.233 -16.180 -1.443 1.00 . B B . 48 ALA HB1 1 1
18 43678 2 2 50 ALA HB2 H 5.152 -14.831 -2.110 1.00 . B B . 48 ALA HB2 1 1
18 43679 2 2 50 ALA HB3 H 3.563 -15.226 -2.766 1.00 . B B . 48 ALA HB3 1 1
18 43680 2 2 50 ALA N N 3.254 -12.977 -1.518 1.00 . B B . 48 ALA N 1 1
18 43681 2 2 50 ALA O O 4.385 -15.043 1.223 1.00 . B B . 48 ALA O 1 1
18 43682 2 2 51 ASP C C 5.763 -11.714 2.476 1.00 . B B . 49 ASP C 1 1
18 43683 2 2 51 ASP CA C 6.097 -12.930 1.622 1.00 . B B . 49 ASP CA 1 1
18 43684 2 2 51 ASP CB C 7.527 -12.864 1.132 1.00 . B B . 49 ASP CB 1 1
18 43685 2 2 51 ASP CG C 8.127 -14.245 0.924 1.00 . B B . 49 ASP CG 1 1
18 43686 2 2 51 ASP H H 5.180 -12.385 -0.195 1.00 . B B . 49 ASP H 1 1
18 43687 2 2 51 ASP HA H 5.992 -13.811 2.240 1.00 . B B . 49 ASP HA 1 1
18 43688 2 2 51 ASP HB2 H 7.531 -12.345 0.197 1.00 . B B . 49 ASP HB2 1 1
18 43689 2 2 51 ASP HB3 H 8.127 -12.326 1.848 1.00 . B B . 49 ASP HB3 1 1
18 43690 2 2 51 ASP N N 5.197 -13.081 0.491 1.00 . B B . 49 ASP N 1 1
18 43691 2 2 51 ASP O O 6.475 -11.401 3.433 1.00 . B B . 49 ASP O 1 1
18 43692 2 2 51 ASP OD1 O 7.742 -14.932 -0.047 1.00 . B B . 49 ASP OD1 1 1
18 43693 2 2 51 ASP OD2 O 8.969 -14.665 1.743 1.00 . B B . 49 ASP OD2 1 1
18 43694 2 2 52 ILE C C 3.168 -10.355 3.876 1.00 . B B . 50 ILE C 1 1
18 43695 2 2 52 ILE CA C 4.260 -9.891 2.931 1.00 . B B . 50 ILE CA 1 1
18 43696 2 2 52 ILE CB C 3.742 -8.729 2.069 1.00 . B B . 50 ILE CB 1 1
18 43697 2 2 52 ILE CD1 C 4.187 -7.417 -0.051 1.00 . B B . 50 ILE CD1 1 1
18 43698 2 2 52 ILE CG1 C 4.611 -8.565 0.826 1.00 . B B . 50 ILE CG1 1 1
18 43699 2 2 52 ILE CG2 C 3.722 -7.437 2.879 1.00 . B B . 50 ILE CG2 1 1
18 43700 2 2 52 ILE H H 4.156 -11.299 1.359 1.00 . B B . 50 ILE H 1 1
18 43701 2 2 52 ILE HA H 5.106 -9.548 3.511 1.00 . B B . 50 ILE HA 1 1
18 43702 2 2 52 ILE HB H 2.731 -8.953 1.768 1.00 . B B . 50 ILE HB 1 1
18 43703 2 2 52 ILE HD11 H 4.247 -6.498 0.513 1.00 . B B . 50 ILE HD11 1 1
18 43704 2 2 52 ILE HD12 H 3.172 -7.574 -0.379 1.00 . B B . 50 ILE HD12 1 1
18 43705 2 2 52 ILE HD13 H 4.841 -7.359 -0.907 1.00 . B B . 50 ILE HD13 1 1
18 43706 2 2 52 ILE HG12 H 5.633 -8.391 1.127 1.00 . B B . 50 ILE HG12 1 1
18 43707 2 2 52 ILE HG13 H 4.562 -9.469 0.238 1.00 . B B . 50 ILE HG13 1 1
18 43708 2 2 52 ILE HG21 H 3.089 -7.561 3.744 1.00 . B B . 50 ILE HG21 1 1
18 43709 2 2 52 ILE HG22 H 3.346 -6.631 2.267 1.00 . B B . 50 ILE HG22 1 1
18 43710 2 2 52 ILE HG23 H 4.728 -7.201 3.201 1.00 . B B . 50 ILE HG23 1 1
18 43711 2 2 52 ILE N N 4.685 -11.030 2.143 1.00 . B B . 50 ILE N 1 1
18 43712 2 2 52 ILE O O 2.156 -10.903 3.445 1.00 . B B . 50 ILE O 1 1
18 43713 2 2 53 LYS C C 1.363 -9.534 6.412 1.00 . B B . 51 LYS C 1 1
18 43714 2 2 53 LYS CA C 2.409 -10.602 6.142 1.00 . B B . 51 LYS CA 1 1
18 43715 2 2 53 LYS CB C 3.104 -10.968 7.444 1.00 . B B . 51 LYS CB 1 1
18 43716 2 2 53 LYS CD C 2.388 -11.619 9.750 1.00 . B B . 51 LYS CD 1 1
18 43717 2 2 53 LYS CE C 1.397 -10.521 10.117 1.00 . B B . 51 LYS CE 1 1
18 43718 2 2 53 LYS CG C 2.316 -11.957 8.278 1.00 . B B . 51 LYS CG 1 1
18 43719 2 2 53 LYS H H 4.186 -9.692 5.456 1.00 . B B . 51 LYS H 1 1
18 43720 2 2 53 LYS HA H 1.926 -11.485 5.748 1.00 . B B . 51 LYS HA 1 1
18 43721 2 2 53 LYS HB2 H 4.066 -11.403 7.217 1.00 . B B . 51 LYS HB2 1 1
18 43722 2 2 53 LYS HB3 H 3.250 -10.071 8.025 1.00 . B B . 51 LYS HB3 1 1
18 43723 2 2 53 LYS HD2 H 2.166 -12.506 10.321 1.00 . B B . 51 LYS HD2 1 1
18 43724 2 2 53 LYS HD3 H 3.391 -11.280 9.977 1.00 . B B . 51 LYS HD3 1 1
18 43725 2 2 53 LYS HE2 H 1.498 -10.302 11.169 1.00 . B B . 51 LYS HE2 1 1
18 43726 2 2 53 LYS HE3 H 1.638 -9.635 9.545 1.00 . B B . 51 LYS HE3 1 1
18 43727 2 2 53 LYS HG2 H 1.283 -11.934 7.965 1.00 . B B . 51 LYS HG2 1 1
18 43728 2 2 53 LYS HG3 H 2.721 -12.947 8.123 1.00 . B B . 51 LYS HG3 1 1
18 43729 2 2 53 LYS HZ1 H -0.364 -11.548 10.574 1.00 . B B . 51 LYS HZ1 1 1
18 43730 2 2 53 LYS HZ2 H -0.087 -11.392 8.910 1.00 . B B . 51 LYS HZ2 1 1
18 43731 2 2 53 LYS HZ3 H -0.625 -10.057 9.817 1.00 . B B . 51 LYS HZ3 1 1
18 43732 2 2 53 LYS N N 3.377 -10.159 5.161 1.00 . B B . 51 LYS N 1 1
18 43733 2 2 53 LYS NZ N -0.014 -10.910 9.837 1.00 . B B . 51 LYS NZ 1 1
18 43734 2 2 53 LYS O O 0.197 -9.838 6.659 1.00 . B B . 51 LYS O 1 1
18 43735 2 2 54 CYS C C 1.523 -5.864 6.169 1.00 . B B . 52 CYS C 1 1
18 43736 2 2 54 CYS CA C 0.895 -7.171 6.631 1.00 . B B . 52 CYS CA 1 1
18 43737 2 2 54 CYS CB C 0.572 -7.104 8.127 1.00 . B B . 52 CYS CB 1 1
18 43738 2 2 54 CYS H H 2.721 -8.096 6.115 1.00 . B B . 52 CYS H 1 1
18 43739 2 2 54 CYS HA H -0.022 -7.334 6.085 1.00 . B B . 52 CYS HA 1 1
18 43740 2 2 54 CYS HB2 H 0.073 -6.170 8.335 1.00 . B B . 52 CYS HB2 1 1
18 43741 2 2 54 CYS HB3 H -0.089 -7.921 8.378 1.00 . B B . 52 CYS HB3 1 1
18 43742 2 2 54 CYS HG H 1.575 -7.160 10.465 1.00 . B B . 52 CYS HG 1 1
18 43743 2 2 54 CYS N N 1.786 -8.282 6.360 1.00 . B B . 52 CYS N 1 1
18 43744 2 2 54 CYS O O 2.621 -5.849 5.610 1.00 . B B . 52 CYS O 1 1
18 43745 2 2 54 CYS SG S 2.013 -7.206 9.214 1.00 . B B . 52 CYS SG 1 1
18 43746 2 2 55 GLN C C 0.728 -2.468 7.013 1.00 . B B . 53 GLN C 1 1
18 43747 2 2 55 GLN CA C 1.289 -3.459 6.026 1.00 . B B . 53 GLN CA 1 1
18 43748 2 2 55 GLN CB C 0.832 -3.102 4.607 1.00 . B B . 53 GLN CB 1 1
18 43749 2 2 55 GLN CD C -1.266 -2.622 3.285 1.00 . B B . 53 GLN CD 1 1
18 43750 2 2 55 GLN CG C -0.514 -2.395 4.570 1.00 . B B . 53 GLN CG 1 1
18 43751 2 2 55 GLN H H -0.040 -4.852 6.875 1.00 . B B . 53 GLN H 1 1
18 43752 2 2 55 GLN HA H 2.360 -3.445 6.079 1.00 . B B . 53 GLN HA 1 1
18 43753 2 2 55 GLN HB2 H 1.568 -2.453 4.155 1.00 . B B . 53 GLN HB2 1 1
18 43754 2 2 55 GLN HB3 H 0.755 -4.008 4.026 1.00 . B B . 53 GLN HB3 1 1
18 43755 2 2 55 GLN HE21 H -2.094 -4.256 4.037 1.00 . B B . 53 GLN HE21 1 1
18 43756 2 2 55 GLN HE22 H -2.560 -3.847 2.425 1.00 . B B . 53 GLN HE22 1 1
18 43757 2 2 55 GLN HG2 H -1.117 -2.759 5.388 1.00 . B B . 53 GLN HG2 1 1
18 43758 2 2 55 GLN HG3 H -0.350 -1.333 4.692 1.00 . B B . 53 GLN HG3 1 1
18 43759 2 2 55 GLN N N 0.820 -4.776 6.402 1.00 . B B . 53 GLN N 1 1
18 43760 2 2 55 GLN NE2 N -2.050 -3.684 3.244 1.00 . B B . 53 GLN NE2 1 1
18 43761 2 2 55 GLN O O -0.268 -2.743 7.642 1.00 . B B . 53 GLN O 1 1
18 43762 2 2 55 GLN OE1 O -1.150 -1.850 2.341 1.00 . B B . 53 GLN OE1 1 1
18 43763 2 2 56 LYS C C 0.784 0.986 7.387 1.00 . B B . 54 LYS C 1 1
18 43764 2 2 56 LYS CA C 0.836 -0.357 8.096 1.00 . B B . 54 LYS CA 1 1
18 43765 2 2 56 LYS CB C 1.655 -0.291 9.377 1.00 . B B . 54 LYS CB 1 1
18 43766 2 2 56 LYS CD C 2.735 -1.472 11.308 1.00 . B B . 54 LYS CD 1 1
18 43767 2 2 56 LYS CE C 3.037 -2.812 11.961 1.00 . B B . 54 LYS CE 1 1
18 43768 2 2 56 LYS CG C 2.081 -1.639 9.943 1.00 . B B . 54 LYS CG 1 1
18 43769 2 2 56 LYS H H 2.183 -1.156 6.678 1.00 . B B . 54 LYS H 1 1
18 43770 2 2 56 LYS HA H -0.175 -0.646 8.341 1.00 . B B . 54 LYS HA 1 1
18 43771 2 2 56 LYS HB2 H 2.537 0.292 9.191 1.00 . B B . 54 LYS HB2 1 1
18 43772 2 2 56 LYS HB3 H 1.057 0.203 10.128 1.00 . B B . 54 LYS HB3 1 1
18 43773 2 2 56 LYS HD2 H 3.659 -0.929 11.188 1.00 . B B . 54 LYS HD2 1 1
18 43774 2 2 56 LYS HD3 H 2.067 -0.913 11.948 1.00 . B B . 54 LYS HD3 1 1
18 43775 2 2 56 LYS HE2 H 2.210 -3.482 11.778 1.00 . B B . 54 LYS HE2 1 1
18 43776 2 2 56 LYS HE3 H 3.935 -3.220 11.520 1.00 . B B . 54 LYS HE3 1 1
18 43777 2 2 56 LYS HG2 H 1.207 -2.268 10.049 1.00 . B B . 54 LYS HG2 1 1
18 43778 2 2 56 LYS HG3 H 2.783 -2.101 9.269 1.00 . B B . 54 LYS HG3 1 1
18 43779 2 2 56 LYS HZ1 H 4.069 -2.093 13.629 1.00 . B B . 54 LYS HZ1 1 1
18 43780 2 2 56 LYS HZ2 H 3.363 -3.613 13.864 1.00 . B B . 54 LYS HZ2 1 1
18 43781 2 2 56 LYS HZ3 H 2.395 -2.223 13.869 1.00 . B B . 54 LYS HZ3 1 1
18 43782 2 2 56 LYS N N 1.358 -1.342 7.184 1.00 . B B . 54 LYS N 1 1
18 43783 2 2 56 LYS NZ N 3.235 -2.678 13.431 1.00 . B B . 54 LYS NZ 1 1
18 43784 2 2 56 LYS O O 1.556 1.233 6.471 1.00 . B B . 54 LYS O 1 1
18 43785 2 2 57 ILE C C -0.132 4.310 8.093 1.00 . B B . 55 ILE C 1 1
18 43786 2 2 57 ILE CA C -0.301 3.131 7.141 1.00 . B B . 55 ILE CA 1 1
18 43787 2 2 57 ILE CB C -1.712 3.173 6.530 1.00 . B B . 55 ILE CB 1 1
18 43788 2 2 57 ILE CD1 C -3.988 2.262 7.281 1.00 . B B . 55 ILE CD1 1 1
18 43789 2 2 57 ILE CG1 C -2.758 3.051 7.648 1.00 . B B . 55 ILE CG1 1 1
18 43790 2 2 57 ILE CG2 C -1.864 2.043 5.530 1.00 . B B . 55 ILE CG2 1 1
18 43791 2 2 57 ILE H H -0.692 1.616 8.570 1.00 . B B . 55 ILE H 1 1
18 43792 2 2 57 ILE HA H 0.418 3.209 6.340 1.00 . B B . 55 ILE HA 1 1
18 43793 2 2 57 ILE HB H -1.842 4.112 6.014 1.00 . B B . 55 ILE HB 1 1
18 43794 2 2 57 ILE HD11 H -4.660 2.240 8.124 1.00 . B B . 55 ILE HD11 1 1
18 43795 2 2 57 ILE HD12 H -3.699 1.253 7.025 1.00 . B B . 55 ILE HD12 1 1
18 43796 2 2 57 ILE HD13 H -4.472 2.725 6.439 1.00 . B B . 55 ILE HD13 1 1
18 43797 2 2 57 ILE HG12 H -2.303 2.557 8.494 1.00 . B B . 55 ILE HG12 1 1
18 43798 2 2 57 ILE HG13 H -3.072 4.038 7.944 1.00 . B B . 55 ILE HG13 1 1
18 43799 2 2 57 ILE HG21 H -1.131 2.153 4.747 1.00 . B B . 55 ILE HG21 1 1
18 43800 2 2 57 ILE HG22 H -2.856 2.066 5.109 1.00 . B B . 55 ILE HG22 1 1
18 43801 2 2 57 ILE HG23 H -1.710 1.097 6.035 1.00 . B B . 55 ILE HG23 1 1
18 43802 2 2 57 ILE N N -0.123 1.846 7.802 1.00 . B B . 55 ILE N 1 1
18 43803 2 2 57 ILE O O -0.681 4.304 9.184 1.00 . B B . 55 ILE O 1 1
18 43804 2 2 58 SER C C -0.404 7.369 8.358 1.00 . B B . 56 SER C 1 1
18 43805 2 2 58 SER CA C 0.813 6.478 8.546 1.00 . B B . 56 SER CA 1 1
18 43806 2 2 58 SER CB C 2.127 7.219 8.260 1.00 . B B . 56 SER CB 1 1
18 43807 2 2 58 SER H H 1.104 5.268 6.832 1.00 . B B . 56 SER H 1 1
18 43808 2 2 58 SER HA H 0.822 6.131 9.571 1.00 . B B . 56 SER HA 1 1
18 43809 2 2 58 SER HB2 H 2.473 7.690 9.168 1.00 . B B . 56 SER HB2 1 1
18 43810 2 2 58 SER HB3 H 2.868 6.508 7.924 1.00 . B B . 56 SER HB3 1 1
18 43811 2 2 58 SER HG H 1.113 8.644 7.374 1.00 . B B . 56 SER HG 1 1
18 43812 2 2 58 SER N N 0.643 5.313 7.699 1.00 . B B . 56 SER N 1 1
18 43813 2 2 58 SER O O -0.609 7.944 7.268 1.00 . B B . 56 SER O 1 1
18 43814 2 2 58 SER OG O 1.974 8.215 7.271 1.00 . B B . 56 SER OG 1 1
18 43815 2 2 59 PRO C C -2.353 9.699 9.426 1.00 . B B . 57 PRO C 1 1
18 43816 2 2 59 PRO CA C -2.489 8.186 9.474 1.00 . B B . 57 PRO CA 1 1
18 43817 2 2 59 PRO CB C -3.086 7.774 10.822 1.00 . B B . 57 PRO CB 1 1
18 43818 2 2 59 PRO CD C -0.921 6.812 10.729 1.00 . B B . 57 PRO CD 1 1
18 43819 2 2 59 PRO CG C -1.909 7.432 11.664 1.00 . B B . 57 PRO CG 1 1
18 43820 2 2 59 PRO HA H -3.152 7.864 8.687 1.00 . B B . 57 PRO HA 1 1
18 43821 2 2 59 PRO HB2 H -3.644 8.600 11.238 1.00 . B B . 57 PRO HB2 1 1
18 43822 2 2 59 PRO HB3 H -3.736 6.923 10.687 1.00 . B B . 57 PRO HB3 1 1
18 43823 2 2 59 PRO HD2 H 0.087 7.035 11.046 1.00 . B B . 57 PRO HD2 1 1
18 43824 2 2 59 PRO HD3 H -1.073 5.743 10.676 1.00 . B B . 57 PRO HD3 1 1
18 43825 2 2 59 PRO HG2 H -1.496 8.326 12.106 1.00 . B B . 57 PRO HG2 1 1
18 43826 2 2 59 PRO HG3 H -2.193 6.726 12.430 1.00 . B B . 57 PRO HG3 1 1
18 43827 2 2 59 PRO N N -1.217 7.448 9.429 1.00 . B B . 57 PRO N 1 1
18 43828 2 2 59 PRO O O -1.254 10.255 9.554 1.00 . B B . 57 PRO O 1 1
18 43829 2 2 60 GLU C C -3.055 12.401 10.468 1.00 . B B . 58 GLU C 1 1
18 43830 2 2 60 GLU CA C -3.579 11.800 9.169 1.00 . B B . 58 GLU CA 1 1
18 43831 2 2 60 GLU CB C -5.025 12.245 8.928 1.00 . B B . 58 GLU CB 1 1
18 43832 2 2 60 GLU CD C -5.080 11.066 6.688 1.00 . B B . 58 GLU CD 1 1
18 43833 2 2 60 GLU CG C -5.410 12.330 7.458 1.00 . B B . 58 GLU CG 1 1
18 43834 2 2 60 GLU H H -4.316 9.826 9.090 1.00 . B B . 58 GLU H 1 1
18 43835 2 2 60 GLU HA H -2.962 12.141 8.351 1.00 . B B . 58 GLU HA 1 1
18 43836 2 2 60 GLU HB2 H -5.690 11.543 9.411 1.00 . B B . 58 GLU HB2 1 1
18 43837 2 2 60 GLU HB3 H -5.166 13.220 9.371 1.00 . B B . 58 GLU HB3 1 1
18 43838 2 2 60 GLU HG2 H -6.472 12.507 7.388 1.00 . B B . 58 GLU HG2 1 1
18 43839 2 2 60 GLU HG3 H -4.878 13.155 7.008 1.00 . B B . 58 GLU HG3 1 1
18 43840 2 2 60 GLU N N -3.497 10.349 9.218 1.00 . B B . 58 GLU N 1 1
18 43841 2 2 60 GLU O O -3.122 11.780 11.530 1.00 . B B . 58 GLU O 1 1
18 43842 2 2 60 GLU OE1 O -3.946 10.954 6.187 1.00 . B B . 58 GLU OE1 1 1
18 43843 2 2 60 GLU OE2 O -5.948 10.178 6.591 1.00 . B B . 58 GLU OE2 1 1
18 43844 2 2 61 GLY C C -0.502 14.468 11.325 1.00 . B B . 59 GLY C 1 1
18 43845 2 2 61 GLY CA C -1.980 14.268 11.533 1.00 . B B . 59 GLY CA 1 1
18 43846 2 2 61 GLY H H -2.538 14.065 9.508 1.00 . B B . 59 GLY H 1 1
18 43847 2 2 61 GLY HA2 H -2.460 15.228 11.670 1.00 . B B . 59 GLY HA2 1 1
18 43848 2 2 61 GLY HA3 H -2.138 13.657 12.408 1.00 . B B . 59 GLY HA3 1 1
18 43849 2 2 61 GLY N N -2.544 13.610 10.376 1.00 . B B . 59 GLY N 1 1
18 43850 2 2 61 GLY O O 0.101 15.402 11.849 1.00 . B B . 59 GLY O 1 1
18 43851 2 2 62 LYS C C 1.648 14.609 9.045 1.00 . B B . 60 LYS C 1 1
18 43852 2 2 62 LYS CA C 1.479 13.635 10.201 1.00 . B B . 60 LYS CA 1 1
18 43853 2 2 62 LYS CB C 2.006 12.253 9.803 1.00 . B B . 60 LYS CB 1 1
18 43854 2 2 62 LYS CD C 2.520 9.910 10.540 1.00 . B B . 60 LYS CD 1 1
18 43855 2 2 62 LYS CE C 3.498 9.139 11.416 1.00 . B B . 60 LYS CE 1 1
18 43856 2 2 62 LYS CG C 2.372 11.359 10.978 1.00 . B B . 60 LYS CG 1 1
18 43857 2 2 62 LYS H H -0.469 12.833 10.182 1.00 . B B . 60 LYS H 1 1
18 43858 2 2 62 LYS HA H 2.023 13.999 11.060 1.00 . B B . 60 LYS HA 1 1
18 43859 2 2 62 LYS HB2 H 1.250 11.749 9.220 1.00 . B B . 60 LYS HB2 1 1
18 43860 2 2 62 LYS HB3 H 2.887 12.384 9.191 1.00 . B B . 60 LYS HB3 1 1
18 43861 2 2 62 LYS HD2 H 1.555 9.430 10.593 1.00 . B B . 60 LYS HD2 1 1
18 43862 2 2 62 LYS HD3 H 2.874 9.890 9.519 1.00 . B B . 60 LYS HD3 1 1
18 43863 2 2 62 LYS HE2 H 3.185 9.210 12.448 1.00 . B B . 60 LYS HE2 1 1
18 43864 2 2 62 LYS HE3 H 3.494 8.094 11.119 1.00 . B B . 60 LYS HE3 1 1
18 43865 2 2 62 LYS HG2 H 3.308 11.695 11.398 1.00 . B B . 60 LYS HG2 1 1
18 43866 2 2 62 LYS HG3 H 1.593 11.424 11.723 1.00 . B B . 60 LYS HG3 1 1
18 43867 2 2 62 LYS HZ1 H 5.540 9.006 11.804 1.00 . B B . 60 LYS HZ1 1 1
18 43868 2 2 62 LYS HZ2 H 4.958 10.598 11.727 1.00 . B B . 60 LYS HZ2 1 1
18 43869 2 2 62 LYS HZ3 H 5.168 9.704 10.302 1.00 . B B . 60 LYS HZ3 1 1
18 43870 2 2 62 LYS N N 0.075 13.567 10.543 1.00 . B B . 60 LYS N 1 1
18 43871 2 2 62 LYS NZ N 4.887 9.654 11.305 1.00 . B B . 60 LYS NZ 1 1
18 43872 2 2 62 LYS O O 0.683 14.926 8.350 1.00 . B B . 60 LYS O 1 1
18 43873 2 2 63 ALA C C 3.134 15.321 6.390 1.00 . B B . 61 ALA C 1 1
18 43874 2 2 63 ALA CA C 3.142 16.013 7.750 1.00 . B B . 61 ALA CA 1 1
18 43875 2 2 63 ALA CB C 4.473 16.710 7.985 1.00 . B B . 61 ALA CB 1 1
18 43876 2 2 63 ALA H H 3.599 14.786 9.410 1.00 . B B . 61 ALA H 1 1
18 43877 2 2 63 ALA HA H 2.363 16.763 7.759 1.00 . B B . 61 ALA HA 1 1
18 43878 2 2 63 ALA HB1 H 5.269 15.981 7.963 1.00 . B B . 61 ALA HB1 1 1
18 43879 2 2 63 ALA HB2 H 4.459 17.198 8.948 1.00 . B B . 61 ALA HB2 1 1
18 43880 2 2 63 ALA HB3 H 4.636 17.445 7.211 1.00 . B B . 61 ALA HB3 1 1
18 43881 2 2 63 ALA N N 2.867 15.072 8.829 1.00 . B B . 61 ALA N 1 1
18 43882 2 2 63 ALA O O 3.258 15.971 5.356 1.00 . B B . 61 ALA O 1 1
18 43883 2 2 64 LYS C C 2.245 11.905 5.354 1.00 . B B . 62 LYS C 1 1
18 43884 2 2 64 LYS CA C 2.973 13.231 5.168 1.00 . B B . 62 LYS CA 1 1
18 43885 2 2 64 LYS CB C 4.407 12.984 4.686 1.00 . B B . 62 LYS CB 1 1
18 43886 2 2 64 LYS CD C 6.757 12.930 5.573 1.00 . B B . 62 LYS CD 1 1
18 43887 2 2 64 LYS CE C 7.667 12.443 6.685 1.00 . B B . 62 LYS CE 1 1
18 43888 2 2 64 LYS CG C 5.336 12.427 5.756 1.00 . B B . 62 LYS CG 1 1
18 43889 2 2 64 LYS H H 2.867 13.538 7.251 1.00 . B B . 62 LYS H 1 1
18 43890 2 2 64 LYS HA H 2.451 13.811 4.422 1.00 . B B . 62 LYS HA 1 1
18 43891 2 2 64 LYS HB2 H 4.381 12.282 3.865 1.00 . B B . 62 LYS HB2 1 1
18 43892 2 2 64 LYS HB3 H 4.821 13.918 4.332 1.00 . B B . 62 LYS HB3 1 1
18 43893 2 2 64 LYS HD2 H 7.137 12.571 4.628 1.00 . B B . 62 LYS HD2 1 1
18 43894 2 2 64 LYS HD3 H 6.750 14.011 5.574 1.00 . B B . 62 LYS HD3 1 1
18 43895 2 2 64 LYS HE2 H 7.406 12.957 7.597 1.00 . B B . 62 LYS HE2 1 1
18 43896 2 2 64 LYS HE3 H 7.516 11.381 6.815 1.00 . B B . 62 LYS HE3 1 1
18 43897 2 2 64 LYS HG2 H 4.979 12.731 6.728 1.00 . B B . 62 LYS HG2 1 1
18 43898 2 2 64 LYS HG3 H 5.336 11.347 5.692 1.00 . B B . 62 LYS HG3 1 1
18 43899 2 2 64 LYS HZ1 H 9.688 12.382 7.182 1.00 . B B . 62 LYS HZ1 1 1
18 43900 2 2 64 LYS HZ2 H 9.265 13.717 6.228 1.00 . B B . 62 LYS HZ2 1 1
18 43901 2 2 64 LYS HZ3 H 9.387 12.168 5.526 1.00 . B B . 62 LYS HZ3 1 1
18 43902 2 2 64 LYS N N 2.987 14.002 6.399 1.00 . B B . 62 LYS N 1 1
18 43903 2 2 64 LYS NZ N 9.097 12.694 6.382 1.00 . B B . 62 LYS NZ 1 1
18 43904 2 2 64 LYS O O 2.363 11.260 6.398 1.00 . B B . 62 LYS O 1 1
18 43905 2 2 65 ILE C C 1.676 9.161 3.894 1.00 . B B . 63 ILE C 1 1
18 43906 2 2 65 ILE CA C 0.736 10.273 4.339 1.00 . B B . 63 ILE CA 1 1
18 43907 2 2 65 ILE CB C -0.489 10.361 3.393 1.00 . B B . 63 ILE CB 1 1
18 43908 2 2 65 ILE CD1 C -1.461 12.654 3.972 1.00 . B B . 63 ILE CD1 1 1
18 43909 2 2 65 ILE CG1 C -1.624 11.151 4.051 1.00 . B B . 63 ILE CG1 1 1
18 43910 2 2 65 ILE CG2 C -0.977 8.980 2.991 1.00 . B B . 63 ILE CG2 1 1
18 43911 2 2 65 ILE H H 1.423 12.106 3.552 1.00 . B B . 63 ILE H 1 1
18 43912 2 2 65 ILE HA H 0.395 10.075 5.345 1.00 . B B . 63 ILE HA 1 1
18 43913 2 2 65 ILE HB H -0.181 10.876 2.496 1.00 . B B . 63 ILE HB 1 1
18 43914 2 2 65 ILE HD11 H -2.276 13.132 4.495 1.00 . B B . 63 ILE HD11 1 1
18 43915 2 2 65 ILE HD12 H -1.470 12.963 2.936 1.00 . B B . 63 ILE HD12 1 1
18 43916 2 2 65 ILE HD13 H -0.525 12.940 4.427 1.00 . B B . 63 ILE HD13 1 1
18 43917 2 2 65 ILE HG12 H -2.555 10.896 3.567 1.00 . B B . 63 ILE HG12 1 1
18 43918 2 2 65 ILE HG13 H -1.682 10.878 5.095 1.00 . B B . 63 ILE HG13 1 1
18 43919 2 2 65 ILE HG21 H -0.208 8.479 2.422 1.00 . B B . 63 ILE HG21 1 1
18 43920 2 2 65 ILE HG22 H -1.867 9.075 2.386 1.00 . B B . 63 ILE HG22 1 1
18 43921 2 2 65 ILE HG23 H -1.202 8.405 3.876 1.00 . B B . 63 ILE HG23 1 1
18 43922 2 2 65 ILE N N 1.480 11.526 4.339 1.00 . B B . 63 ILE N 1 1
18 43923 2 2 65 ILE O O 2.378 9.318 2.895 1.00 . B B . 63 ILE O 1 1
18 43924 2 2 66 GLN C C 2.118 5.561 4.385 1.00 . B B . 64 GLN C 1 1
18 43925 2 2 66 GLN CA C 2.667 6.985 4.237 1.00 . B B . 64 GLN CA 1 1
18 43926 2 2 66 GLN CB C 3.947 7.121 5.061 1.00 . B B . 64 GLN CB 1 1
18 43927 2 2 66 GLN CD C 6.058 8.428 5.472 1.00 . B B . 64 GLN CD 1 1
18 43928 2 2 66 GLN CG C 4.644 8.465 4.938 1.00 . B B . 64 GLN CG 1 1
18 43929 2 2 66 GLN H H 1.121 7.923 5.398 1.00 . B B . 64 GLN H 1 1
18 43930 2 2 66 GLN HA H 2.919 7.140 3.200 1.00 . B B . 64 GLN HA 1 1
18 43931 2 2 66 GLN HB2 H 3.706 6.966 6.103 1.00 . B B . 64 GLN HB2 1 1
18 43932 2 2 66 GLN HB3 H 4.641 6.353 4.748 1.00 . B B . 64 GLN HB3 1 1
18 43933 2 2 66 GLN HE21 H 6.312 6.599 4.746 1.00 . B B . 64 GLN HE21 1 1
18 43934 2 2 66 GLN HE22 H 7.671 7.273 5.575 1.00 . B B . 64 GLN HE22 1 1
18 43935 2 2 66 GLN HG2 H 4.676 8.746 3.895 1.00 . B B . 64 GLN HG2 1 1
18 43936 2 2 66 GLN HG3 H 4.081 9.201 5.494 1.00 . B B . 64 GLN HG3 1 1
18 43937 2 2 66 GLN N N 1.716 8.039 4.610 1.00 . B B . 64 GLN N 1 1
18 43938 2 2 66 GLN NE2 N 6.750 7.323 5.242 1.00 . B B . 64 GLN NE2 1 1
18 43939 2 2 66 GLN O O 1.041 5.344 4.940 1.00 . B B . 64 GLN O 1 1
18 43940 2 2 66 GLN OE1 O 6.526 9.386 6.084 1.00 . B B . 64 GLN OE1 1 1
18 43941 2 2 67 LEU C C 3.833 2.339 4.175 1.00 . B B . 65 LEU C 1 1
18 43942 2 2 67 LEU CA C 2.573 3.176 3.908 1.00 . B B . 65 LEU CA 1 1
18 43943 2 2 67 LEU CB C 2.014 2.765 2.554 1.00 . B B . 65 LEU CB 1 1
18 43944 2 2 67 LEU CD1 C -0.030 1.336 2.808 1.00 . B B . 65 LEU CD1 1 1
18 43945 2 2 67 LEU CD2 C 1.700 0.753 1.098 1.00 . B B . 65 LEU CD2 1 1
18 43946 2 2 67 LEU CG C 1.450 1.346 2.474 1.00 . B B . 65 LEU CG 1 1
18 43947 2 2 67 LEU H H 3.746 4.863 3.449 1.00 . B B . 65 LEU H 1 1
18 43948 2 2 67 LEU HA H 1.840 3.000 4.678 1.00 . B B . 65 LEU HA 1 1
18 43949 2 2 67 LEU HB2 H 1.239 3.464 2.292 1.00 . B B . 65 LEU HB2 1 1
18 43950 2 2 67 LEU HB3 H 2.807 2.850 1.826 1.00 . B B . 65 LEU HB3 1 1
18 43951 2 2 67 LEU HD11 H -0.171 1.677 3.823 1.00 . B B . 65 LEU HD11 1 1
18 43952 2 2 67 LEU HD12 H -0.414 0.331 2.708 1.00 . B B . 65 LEU HD12 1 1
18 43953 2 2 67 LEU HD13 H -0.557 1.992 2.131 1.00 . B B . 65 LEU HD13 1 1
18 43954 2 2 67 LEU HD21 H 1.317 -0.257 1.066 1.00 . B B . 65 LEU HD21 1 1
18 43955 2 2 67 LEU HD22 H 2.761 0.742 0.896 1.00 . B B . 65 LEU HD22 1 1
18 43956 2 2 67 LEU HD23 H 1.199 1.352 0.351 1.00 . B B . 65 LEU HD23 1 1
18 43957 2 2 67 LEU HG H 1.957 0.728 3.201 1.00 . B B . 65 LEU HG 1 1
18 43958 2 2 67 LEU N N 2.901 4.600 3.871 1.00 . B B . 65 LEU N 1 1
18 43959 2 2 67 LEU O O 4.799 2.438 3.427 1.00 . B B . 65 LEU O 1 1
18 43960 2 2 68 GLN C C 4.620 -0.772 5.303 1.00 . B B . 66 GLN C 1 1
18 43961 2 2 68 GLN CA C 5.001 0.692 5.514 1.00 . B B . 66 GLN CA 1 1
18 43962 2 2 68 GLN CB C 5.555 0.907 6.931 1.00 . B B . 66 GLN CB 1 1
18 43963 2 2 68 GLN CD C 5.803 -0.031 9.273 1.00 . B B . 66 GLN CD 1 1
18 43964 2 2 68 GLN CG C 4.968 -0.002 8.001 1.00 . B B . 66 GLN CG 1 1
18 43965 2 2 68 GLN H H 3.071 1.519 5.850 1.00 . B B . 66 GLN H 1 1
18 43966 2 2 68 GLN HA H 5.771 0.955 4.805 1.00 . B B . 66 GLN HA 1 1
18 43967 2 2 68 GLN HB2 H 6.623 0.746 6.910 1.00 . B B . 66 GLN HB2 1 1
18 43968 2 2 68 GLN HB3 H 5.367 1.931 7.221 1.00 . B B . 66 GLN HB3 1 1
18 43969 2 2 68 GLN HE21 H 7.427 0.543 8.277 1.00 . B B . 66 GLN HE21 1 1
18 43970 2 2 68 GLN HE22 H 7.630 0.287 9.975 1.00 . B B . 66 GLN HE22 1 1
18 43971 2 2 68 GLN HG2 H 3.977 0.350 8.249 1.00 . B B . 66 GLN HG2 1 1
18 43972 2 2 68 GLN HG3 H 4.903 -1.005 7.607 1.00 . B B . 66 GLN HG3 1 1
18 43973 2 2 68 GLN N N 3.847 1.541 5.239 1.00 . B B . 66 GLN N 1 1
18 43974 2 2 68 GLN NE2 N 7.081 0.298 9.164 1.00 . B B . 66 GLN NE2 1 1
18 43975 2 2 68 GLN O O 3.541 -1.205 5.702 1.00 . B B . 66 GLN O 1 1
18 43976 2 2 68 GLN OE1 O 5.300 -0.339 10.351 1.00 . B B . 66 GLN OE1 1 1
18 43977 2 2 69 LEU C C 5.930 -3.774 5.441 1.00 . B B . 67 LEU C 1 1
18 43978 2 2 69 LEU CA C 5.235 -2.929 4.390 1.00 . B B . 67 LEU CA 1 1
18 43979 2 2 69 LEU CB C 5.741 -3.326 3.002 1.00 . B B . 67 LEU CB 1 1
18 43980 2 2 69 LEU CD1 C 5.797 -2.960 0.529 1.00 . B B . 67 LEU CD1 1 1
18 43981 2 2 69 LEU CD2 C 3.638 -2.743 1.769 1.00 . B B . 67 LEU CD2 1 1
18 43982 2 2 69 LEU CG C 5.145 -2.541 1.835 1.00 . B B . 67 LEU CG 1 1
18 43983 2 2 69 LEU H H 6.311 -1.109 4.308 1.00 . B B . 67 LEU H 1 1
18 43984 2 2 69 LEU HA H 4.170 -3.100 4.444 1.00 . B B . 67 LEU HA 1 1
18 43985 2 2 69 LEU HB2 H 6.813 -3.195 2.985 1.00 . B B . 67 LEU HB2 1 1
18 43986 2 2 69 LEU HB3 H 5.523 -4.372 2.850 1.00 . B B . 67 LEU HB3 1 1
18 43987 2 2 69 LEU HD11 H 5.620 -4.013 0.361 1.00 . B B . 67 LEU HD11 1 1
18 43988 2 2 69 LEU HD12 H 6.860 -2.778 0.583 1.00 . B B . 67 LEU HD12 1 1
18 43989 2 2 69 LEU HD13 H 5.374 -2.390 -0.284 1.00 . B B . 67 LEU HD13 1 1
18 43990 2 2 69 LEU HD21 H 3.421 -3.792 1.629 1.00 . B B . 67 LEU HD21 1 1
18 43991 2 2 69 LEU HD22 H 3.235 -2.179 0.940 1.00 . B B . 67 LEU HD22 1 1
18 43992 2 2 69 LEU HD23 H 3.188 -2.402 2.690 1.00 . B B . 67 LEU HD23 1 1
18 43993 2 2 69 LEU HG H 5.337 -1.488 1.980 1.00 . B B . 67 LEU HG 1 1
18 43994 2 2 69 LEU N N 5.482 -1.518 4.643 1.00 . B B . 67 LEU N 1 1
18 43995 2 2 69 LEU O O 7.066 -3.497 5.803 1.00 . B B . 67 LEU O 1 1
18 43996 2 2 70 VAL C C 5.830 -7.095 6.412 1.00 . B B . 68 VAL C 1 1
18 43997 2 2 70 VAL CA C 5.809 -5.670 6.946 1.00 . B B . 68 VAL CA 1 1
18 43998 2 2 70 VAL CB C 5.008 -5.631 8.269 1.00 . B B . 68 VAL CB 1 1
18 43999 2 2 70 VAL CG1 C 5.563 -6.632 9.276 1.00 . B B . 68 VAL CG1 1 1
18 44000 2 2 70 VAL CG2 C 5.002 -4.226 8.854 1.00 . B B . 68 VAL CG2 1 1
18 44001 2 2 70 VAL H H 4.321 -4.936 5.638 1.00 . B B . 68 VAL H 1 1
18 44002 2 2 70 VAL HA H 6.828 -5.350 7.145 1.00 . B B . 68 VAL HA 1 1
18 44003 2 2 70 VAL HB H 3.987 -5.908 8.051 1.00 . B B . 68 VAL HB 1 1
18 44004 2 2 70 VAL HG11 H 5.520 -7.626 8.856 1.00 . B B . 68 VAL HG11 1 1
18 44005 2 2 70 VAL HG12 H 4.970 -6.599 10.180 1.00 . B B . 68 VAL HG12 1 1
18 44006 2 2 70 VAL HG13 H 6.587 -6.382 9.508 1.00 . B B . 68 VAL HG13 1 1
18 44007 2 2 70 VAL HG21 H 4.442 -4.221 9.777 1.00 . B B . 68 VAL HG21 1 1
18 44008 2 2 70 VAL HG22 H 4.543 -3.545 8.151 1.00 . B B . 68 VAL HG22 1 1
18 44009 2 2 70 VAL HG23 H 6.018 -3.911 9.046 1.00 . B B . 68 VAL HG23 1 1
18 44010 2 2 70 VAL N N 5.241 -4.780 5.946 1.00 . B B . 68 VAL N 1 1
18 44011 2 2 70 VAL O O 4.789 -7.750 6.305 1.00 . B B . 68 VAL O 1 1
18 44012 2 2 71 LEU C C 7.324 -9.894 6.677 1.00 . B B . 69 LEU C 1 1
18 44013 2 2 71 LEU CA C 7.146 -8.913 5.531 1.00 . B B . 69 LEU CA 1 1
18 44014 2 2 71 LEU CB C 8.327 -9.021 4.565 1.00 . B B . 69 LEU CB 1 1
18 44015 2 2 71 LEU CD1 C 9.030 -8.585 2.201 1.00 . B B . 69 LEU CD1 1 1
18 44016 2 2 71 LEU CD2 C 6.967 -7.524 3.053 1.00 . B B . 69 LEU CD2 1 1
18 44017 2 2 71 LEU CG C 8.353 -8.000 3.424 1.00 . B B . 69 LEU CG 1 1
18 44018 2 2 71 LEU H H 7.812 -7.007 6.165 1.00 . B B . 69 LEU H 1 1
18 44019 2 2 71 LEU HA H 6.243 -9.145 4.997 1.00 . B B . 69 LEU HA 1 1
18 44020 2 2 71 LEU HB2 H 9.238 -8.912 5.134 1.00 . B B . 69 LEU HB2 1 1
18 44021 2 2 71 LEU HB3 H 8.314 -10.009 4.130 1.00 . B B . 69 LEU HB3 1 1
18 44022 2 2 71 LEU HD11 H 9.029 -7.850 1.408 1.00 . B B . 69 LEU HD11 1 1
18 44023 2 2 71 LEU HD12 H 8.487 -9.461 1.878 1.00 . B B . 69 LEU HD12 1 1
18 44024 2 2 71 LEU HD13 H 10.045 -8.855 2.444 1.00 . B B . 69 LEU HD13 1 1
18 44025 2 2 71 LEU HD21 H 6.371 -8.365 2.730 1.00 . B B . 69 LEU HD21 1 1
18 44026 2 2 71 LEU HD22 H 7.036 -6.803 2.251 1.00 . B B . 69 LEU HD22 1 1
18 44027 2 2 71 LEU HD23 H 6.503 -7.063 3.912 1.00 . B B . 69 LEU HD23 1 1
18 44028 2 2 71 LEU HG H 8.915 -7.148 3.748 1.00 . B B . 69 LEU HG 1 1
18 44029 2 2 71 LEU N N 7.009 -7.571 6.058 1.00 . B B . 69 LEU N 1 1
18 44030 2 2 71 LEU O O 8.006 -9.591 7.656 1.00 . B B . 69 LEU O 1 1
18 44031 2 2 72 HIS C C 8.223 -12.751 7.576 1.00 . B B . 70 HIS C 1 1
18 44032 2 2 72 HIS CA C 6.845 -12.092 7.600 1.00 . B B . 70 HIS CA 1 1
18 44033 2 2 72 HIS CB C 5.734 -13.145 7.470 1.00 . B B . 70 HIS CB 1 1
18 44034 2 2 72 HIS CD2 C 6.299 -14.157 5.167 1.00 . B B . 70 HIS CD2 1 1
18 44035 2 2 72 HIS CE1 C 4.381 -14.008 4.210 1.00 . B B . 70 HIS CE1 1 1
18 44036 2 2 72 HIS CG C 5.467 -13.598 6.068 1.00 . B B . 70 HIS CG 1 1
18 44037 2 2 72 HIS H H 6.233 -11.281 5.733 1.00 . B B . 70 HIS H 1 1
18 44038 2 2 72 HIS HA H 6.730 -11.585 8.547 1.00 . B B . 70 HIS HA 1 1
18 44039 2 2 72 HIS HB2 H 6.006 -14.014 8.048 1.00 . B B . 70 HIS HB2 1 1
18 44040 2 2 72 HIS HB3 H 4.815 -12.734 7.866 1.00 . B B . 70 HIS HB3 1 1
18 44041 2 2 72 HIS HD1 H 3.409 -13.185 5.847 1.00 . B B . 70 HIS HD1 1 1
18 44042 2 2 72 HIS HD2 H 7.342 -14.317 5.294 1.00 . B B . 70 HIS HD2 1 1
18 44043 2 2 72 HIS HE1 H 3.624 -13.980 3.448 1.00 . B B . 70 HIS HE1 1 1
18 44044 2 2 72 HIS N N 6.739 -11.077 6.552 1.00 . B B . 70 HIS N 1 1
18 44045 2 2 72 HIS ND1 N 4.244 -13.511 5.444 1.00 . B B . 70 HIS ND1 1 1
18 44046 2 2 72 HIS NE2 N 5.608 -14.423 4.004 1.00 . B B . 70 HIS NE2 1 1
18 44047 2 2 72 HIS O O 8.486 -13.700 8.310 1.00 . B B . 70 HIS O 1 1
18 44048 2 2 73 ALA C C 11.403 -11.887 7.434 1.00 . B B . 71 ALA C 1 1
18 44049 2 2 73 ALA CA C 10.452 -12.736 6.599 1.00 . B B . 71 ALA CA 1 1
18 44050 2 2 73 ALA CB C 10.886 -12.734 5.140 1.00 . B B . 71 ALA CB 1 1
18 44051 2 2 73 ALA H H 8.811 -11.491 6.149 1.00 . B B . 71 ALA H 1 1
18 44052 2 2 73 ALA HA H 10.471 -13.753 6.961 1.00 . B B . 71 ALA HA 1 1
18 44053 2 2 73 ALA HB1 H 11.862 -13.188 5.054 1.00 . B B . 71 ALA HB1 1 1
18 44054 2 2 73 ALA HB2 H 10.930 -11.716 4.780 1.00 . B B . 71 ALA HB2 1 1
18 44055 2 2 73 ALA HB3 H 10.175 -13.293 4.551 1.00 . B B . 71 ALA HB3 1 1
18 44056 2 2 73 ALA N N 9.094 -12.233 6.720 1.00 . B B . 71 ALA N 1 1
18 44057 2 2 73 ALA O O 12.599 -12.162 7.507 1.00 . B B . 71 ALA O 1 1
18 44058 2 2 74 GLY C C 12.133 -8.753 8.110 1.00 . B B . 72 GLY C 1 1
18 44059 2 2 74 GLY CA C 11.663 -9.969 8.882 1.00 . B B . 72 GLY CA 1 1
18 44060 2 2 74 GLY H H 9.894 -10.691 7.975 1.00 . B B . 72 GLY H 1 1
18 44061 2 2 74 GLY HA2 H 11.077 -9.640 9.728 1.00 . B B . 72 GLY HA2 1 1
18 44062 2 2 74 GLY HA3 H 12.525 -10.511 9.241 1.00 . B B . 72 GLY HA3 1 1
18 44063 2 2 74 GLY N N 10.856 -10.852 8.064 1.00 . B B . 72 GLY N 1 1
18 44064 2 2 74 GLY O O 13.226 -8.244 8.345 1.00 . B B . 72 GLY O 1 1
18 44065 2 2 75 ASP C C 10.497 -6.106 6.430 1.00 . B B . 73 ASP C 1 1
18 44066 2 2 75 ASP CA C 11.625 -7.130 6.366 1.00 . B B . 73 ASP CA 1 1
18 44067 2 2 75 ASP CB C 11.868 -7.566 4.916 1.00 . B B . 73 ASP CB 1 1
18 44068 2 2 75 ASP CG C 11.999 -6.392 3.963 1.00 . B B . 73 ASP CG 1 1
18 44069 2 2 75 ASP H H 10.434 -8.728 7.069 1.00 . B B . 73 ASP H 1 1
18 44070 2 2 75 ASP HA H 12.527 -6.688 6.758 1.00 . B B . 73 ASP HA 1 1
18 44071 2 2 75 ASP HB2 H 12.778 -8.145 4.869 1.00 . B B . 73 ASP HB2 1 1
18 44072 2 2 75 ASP HB3 H 11.041 -8.179 4.589 1.00 . B B . 73 ASP HB3 1 1
18 44073 2 2 75 ASP N N 11.299 -8.290 7.190 1.00 . B B . 73 ASP N 1 1
18 44074 2 2 75 ASP O O 9.341 -6.468 6.641 1.00 . B B . 73 ASP O 1 1
18 44075 2 2 75 ASP OD1 O 12.760 -5.453 4.275 1.00 . B B . 73 ASP OD1 1 1
18 44076 2 2 75 ASP OD2 O 11.337 -6.409 2.904 1.00 . B B . 73 ASP OD2 1 1
18 44077 2 2 76 THR C C 10.214 -2.685 5.271 1.00 . B B . 74 THR C 1 1
18 44078 2 2 76 THR CA C 9.856 -3.766 6.291 1.00 . B B . 74 THR CA 1 1
18 44079 2 2 76 THR CB C 9.761 -3.131 7.693 1.00 . B B . 74 THR CB 1 1
18 44080 2 2 76 THR CG2 C 8.879 -3.960 8.618 1.00 . B B . 74 THR CG2 1 1
18 44081 2 2 76 THR H H 11.769 -4.620 6.065 1.00 . B B . 74 THR H 1 1
18 44082 2 2 76 THR HA H 8.892 -4.184 6.037 1.00 . B B . 74 THR HA 1 1
18 44083 2 2 76 THR HB H 9.323 -2.148 7.593 1.00 . B B . 74 THR HB 1 1
18 44084 2 2 76 THR HG1 H 11.699 -2.778 7.573 1.00 . B B . 74 THR HG1 1 1
18 44085 2 2 76 THR HG21 H 7.909 -4.096 8.162 1.00 . B B . 74 THR HG21 1 1
18 44086 2 2 76 THR HG22 H 8.766 -3.448 9.561 1.00 . B B . 74 THR HG22 1 1
18 44087 2 2 76 THR HG23 H 9.339 -4.923 8.784 1.00 . B B . 74 THR HG23 1 1
18 44088 2 2 76 THR N N 10.836 -4.838 6.256 1.00 . B B . 74 THR N 1 1
18 44089 2 2 76 THR O O 11.354 -2.224 5.220 1.00 . B B . 74 THR O 1 1
18 44090 2 2 76 THR OG1 O 11.069 -3.006 8.265 1.00 . B B . 74 THR OG1 1 1
18 44091 2 2 77 THR C C 8.607 -0.023 3.704 1.00 . B B . 75 THR C 1 1
18 44092 2 2 77 THR CA C 9.473 -1.259 3.456 1.00 . B B . 75 THR CA 1 1
18 44093 2 2 77 THR CB C 9.159 -1.820 2.062 1.00 . B B . 75 THR CB 1 1
18 44094 2 2 77 THR CG2 C 10.018 -1.147 1.004 1.00 . B B . 75 THR CG2 1 1
18 44095 2 2 77 THR H H 8.346 -2.681 4.555 1.00 . B B . 75 THR H 1 1
18 44096 2 2 77 THR HA H 10.514 -0.977 3.488 1.00 . B B . 75 THR HA 1 1
18 44097 2 2 77 THR HB H 8.119 -1.633 1.838 1.00 . B B . 75 THR HB 1 1
18 44098 2 2 77 THR HG1 H 10.257 -3.422 2.442 1.00 . B B . 75 THR HG1 1 1
18 44099 2 2 77 THR HG21 H 9.790 -1.565 0.035 1.00 . B B . 75 THR HG21 1 1
18 44100 2 2 77 THR HG22 H 11.062 -1.310 1.230 1.00 . B B . 75 THR HG22 1 1
18 44101 2 2 77 THR HG23 H 9.813 -0.085 0.996 1.00 . B B . 75 THR HG23 1 1
18 44102 2 2 77 THR N N 9.239 -2.275 4.472 1.00 . B B . 75 THR N 1 1
18 44103 2 2 77 THR O O 7.391 -0.070 3.551 1.00 . B B . 75 THR O 1 1
18 44104 2 2 77 THR OG1 O 9.397 -3.233 2.048 1.00 . B B . 75 THR OG1 1 1
18 44105 2 2 78 ASN C C 8.380 3.192 3.113 1.00 . B B . 76 ASN C 1 1
18 44106 2 2 78 ASN CA C 8.500 2.318 4.359 1.00 . B B . 76 ASN CA 1 1
18 44107 2 2 78 ASN CB C 9.187 3.099 5.481 1.00 . B B . 76 ASN CB 1 1
18 44108 2 2 78 ASN CG C 8.915 2.506 6.850 1.00 . B B . 76 ASN CG 1 1
18 44109 2 2 78 ASN H H 10.207 1.070 4.184 1.00 . B B . 76 ASN H 1 1
18 44110 2 2 78 ASN HA H 7.508 2.044 4.688 1.00 . B B . 76 ASN HA 1 1
18 44111 2 2 78 ASN HB2 H 10.253 3.096 5.314 1.00 . B B . 76 ASN HB2 1 1
18 44112 2 2 78 ASN HB3 H 8.828 4.118 5.473 1.00 . B B . 76 ASN HB3 1 1
18 44113 2 2 78 ASN HD21 H 9.101 4.296 7.692 1.00 . B B . 76 ASN HD21 1 1
18 44114 2 2 78 ASN HD22 H 8.763 2.982 8.761 1.00 . B B . 76 ASN HD22 1 1
18 44115 2 2 78 ASN N N 9.233 1.082 4.081 1.00 . B B . 76 ASN N 1 1
18 44116 2 2 78 ASN ND2 N 8.924 3.342 7.868 1.00 . B B . 76 ASN ND2 1 1
18 44117 2 2 78 ASN O O 9.384 3.547 2.492 1.00 . B B . 76 ASN O 1 1
18 44118 2 2 78 ASN OD1 O 8.688 1.303 6.987 1.00 . B B . 76 ASN OD1 1 1
18 44119 2 2 79 PHE C C 6.134 5.639 1.987 1.00 . B B . 77 PHE C 1 1
18 44120 2 2 79 PHE CA C 6.876 4.365 1.585 1.00 . B B . 77 PHE CA 1 1
18 44121 2 2 79 PHE CB C 6.051 3.595 0.549 1.00 . B B . 77 PHE CB 1 1
18 44122 2 2 79 PHE CD1 C 8.053 2.813 -0.744 1.00 . B B . 77 PHE CD1 1 1
18 44123 2 2 79 PHE CD2 C 6.322 1.241 -0.276 1.00 . B B . 77 PHE CD2 1 1
18 44124 2 2 79 PHE CE1 C 8.767 1.835 -1.409 1.00 . B B . 77 PHE CE1 1 1
18 44125 2 2 79 PHE CE2 C 7.031 0.258 -0.941 1.00 . B B . 77 PHE CE2 1 1
18 44126 2 2 79 PHE CG C 6.825 2.527 -0.170 1.00 . B B . 77 PHE CG 1 1
18 44127 2 2 79 PHE CZ C 8.256 0.557 -1.508 1.00 . B B . 77 PHE CZ 1 1
18 44128 2 2 79 PHE H H 6.383 3.190 3.274 1.00 . B B . 77 PHE H 1 1
18 44129 2 2 79 PHE HA H 7.824 4.637 1.147 1.00 . B B . 77 PHE HA 1 1
18 44130 2 2 79 PHE HB2 H 5.216 3.122 1.045 1.00 . B B . 77 PHE HB2 1 1
18 44131 2 2 79 PHE HB3 H 5.677 4.290 -0.188 1.00 . B B . 77 PHE HB3 1 1
18 44132 2 2 79 PHE HD1 H 8.454 3.813 -0.666 1.00 . B B . 77 PHE HD1 1 1
18 44133 2 2 79 PHE HD2 H 5.365 1.006 0.166 1.00 . B B . 77 PHE HD2 1 1
18 44134 2 2 79 PHE HE1 H 9.722 2.072 -1.852 1.00 . B B . 77 PHE HE1 1 1
18 44135 2 2 79 PHE HE2 H 6.631 -0.741 -1.017 1.00 . B B . 77 PHE HE2 1 1
18 44136 2 2 79 PHE HZ H 8.813 -0.209 -2.027 1.00 . B B . 77 PHE HZ 1 1
18 44137 2 2 79 PHE N N 7.145 3.527 2.750 1.00 . B B . 77 PHE N 1 1
18 44138 2 2 79 PHE O O 5.203 5.602 2.787 1.00 . B B . 77 PHE O 1 1
18 44139 2 2 80 HIS C C 5.212 8.547 0.467 1.00 . B B . 78 HIS C 1 1
18 44140 2 2 80 HIS CA C 5.993 8.068 1.694 1.00 . B B . 78 HIS CA 1 1
18 44141 2 2 80 HIS CB C 7.160 9.018 2.044 1.00 . B B . 78 HIS CB 1 1
18 44142 2 2 80 HIS CD2 C 5.809 11.223 1.639 1.00 . B B . 78 HIS CD2 1 1
18 44143 2 2 80 HIS CE1 C 7.287 12.647 2.312 1.00 . B B . 78 HIS CE1 1 1
18 44144 2 2 80 HIS CG C 6.881 10.502 2.060 1.00 . B B . 78 HIS CG 1 1
18 44145 2 2 80 HIS H H 7.346 6.707 0.830 1.00 . B B . 78 HIS H 1 1
18 44146 2 2 80 HIS HA H 5.323 7.990 2.540 1.00 . B B . 78 HIS HA 1 1
18 44147 2 2 80 HIS HB2 H 7.524 8.753 3.019 1.00 . B B . 78 HIS HB2 1 1
18 44148 2 2 80 HIS HB3 H 7.954 8.848 1.330 1.00 . B B . 78 HIS HB3 1 1
18 44149 2 2 80 HIS HD1 H 8.687 11.225 2.893 1.00 . B B . 78 HIS HD1 1 1
18 44150 2 2 80 HIS HD2 H 4.890 10.817 1.243 1.00 . B B . 78 HIS HD2 1 1
18 44151 2 2 80 HIS HE1 H 7.795 13.568 2.557 1.00 . B B . 78 HIS HE1 1 1
18 44152 2 2 80 HIS N N 6.572 6.756 1.433 1.00 . B B . 78 HIS N 1 1
18 44153 2 2 80 HIS ND1 N 7.807 11.429 2.490 1.00 . B B . 78 HIS ND1 1 1
18 44154 2 2 80 HIS NE2 N 6.077 12.578 1.799 1.00 . B B . 78 HIS NE2 1 1
18 44155 2 2 80 HIS O O 5.756 8.618 -0.632 1.00 . B B . 78 HIS O 1 1
18 44156 2 2 81 PHE C C 3.251 10.858 -0.571 1.00 . B B . 79 PHE C 1 1
18 44157 2 2 81 PHE CA C 3.103 9.348 -0.442 1.00 . B B . 79 PHE CA 1 1
18 44158 2 2 81 PHE CB C 1.632 8.985 -0.214 1.00 . B B . 79 PHE CB 1 1
18 44159 2 2 81 PHE CD1 C 1.000 6.979 -1.580 1.00 . B B . 79 PHE CD1 1 1
18 44160 2 2 81 PHE CD2 C 1.395 6.682 0.751 1.00 . B B . 79 PHE CD2 1 1
18 44161 2 2 81 PHE CE1 C 0.723 5.631 -1.709 1.00 . B B . 79 PHE CE1 1 1
18 44162 2 2 81 PHE CE2 C 1.121 5.333 0.628 1.00 . B B . 79 PHE CE2 1 1
18 44163 2 2 81 PHE CG C 1.339 7.519 -0.350 1.00 . B B . 79 PHE CG 1 1
18 44164 2 2 81 PHE CZ C 0.785 4.808 -0.604 1.00 . B B . 79 PHE CZ 1 1
18 44165 2 2 81 PHE H H 3.548 8.795 1.554 1.00 . B B . 79 PHE H 1 1
18 44166 2 2 81 PHE HA H 3.447 8.882 -1.354 1.00 . B B . 79 PHE HA 1 1
18 44167 2 2 81 PHE HB2 H 1.345 9.290 0.781 1.00 . B B . 79 PHE HB2 1 1
18 44168 2 2 81 PHE HB3 H 1.026 9.514 -0.934 1.00 . B B . 79 PHE HB3 1 1
18 44169 2 2 81 PHE HD1 H 0.954 7.623 -2.446 1.00 . B B . 79 PHE HD1 1 1
18 44170 2 2 81 PHE HD2 H 1.657 7.091 1.716 1.00 . B B . 79 PHE HD2 1 1
18 44171 2 2 81 PHE HE1 H 0.460 5.224 -2.674 1.00 . B B . 79 PHE HE1 1 1
18 44172 2 2 81 PHE HE2 H 1.169 4.691 1.494 1.00 . B B . 79 PHE HE2 1 1
18 44173 2 2 81 PHE HZ H 0.569 3.753 -0.703 1.00 . B B . 79 PHE HZ 1 1
18 44174 2 2 81 PHE N N 3.937 8.866 0.655 1.00 . B B . 79 PHE N 1 1
18 44175 2 2 81 PHE O O 2.541 11.622 0.081 1.00 . B B . 79 PHE O 1 1
18 44176 2 2 82 SER C C 3.536 13.295 -2.692 1.00 . B B . 80 SER C 1 1
18 44177 2 2 82 SER CA C 4.444 12.701 -1.618 1.00 . B B . 80 SER CA 1 1
18 44178 2 2 82 SER CB C 5.911 12.909 -1.993 1.00 . B B . 80 SER CB 1 1
18 44179 2 2 82 SER H H 4.706 10.622 -1.915 1.00 . B B . 80 SER H 1 1
18 44180 2 2 82 SER HA H 4.250 13.207 -0.685 1.00 . B B . 80 SER HA 1 1
18 44181 2 2 82 SER HB2 H 6.036 13.891 -2.422 1.00 . B B . 80 SER HB2 1 1
18 44182 2 2 82 SER HB3 H 6.523 12.822 -1.107 1.00 . B B . 80 SER HB3 1 1
18 44183 2 2 82 SER HG H 5.574 11.435 -3.249 1.00 . B B . 80 SER HG 1 1
18 44184 2 2 82 SER N N 4.180 11.282 -1.414 1.00 . B B . 80 SER N 1 1
18 44185 2 2 82 SER O O 3.767 14.403 -3.176 1.00 . B B . 80 SER O 1 1
18 44186 2 2 82 SER OG O 6.338 11.941 -2.941 1.00 . B B . 80 SER OG 1 1
18 44187 2 2 83 ASN C C 0.407 13.726 -3.401 1.00 . B B . 81 ASN C 1 1
18 44188 2 2 83 ASN CA C 1.578 13.029 -4.081 1.00 . B B . 81 ASN CA 1 1
18 44189 2 2 83 ASN CB C 1.078 11.864 -4.938 1.00 . B B . 81 ASN CB 1 1
18 44190 2 2 83 ASN CG C 0.350 12.332 -6.183 1.00 . B B . 81 ASN CG 1 1
18 44191 2 2 83 ASN H H 2.376 11.671 -2.669 1.00 . B B . 81 ASN H 1 1
18 44192 2 2 83 ASN HA H 2.095 13.739 -4.709 1.00 . B B . 81 ASN HA 1 1
18 44193 2 2 83 ASN HB2 H 1.920 11.262 -5.243 1.00 . B B . 81 ASN HB2 1 1
18 44194 2 2 83 ASN HB3 H 0.401 11.260 -4.353 1.00 . B B . 81 ASN HB3 1 1
18 44195 2 2 83 ASN HD21 H -0.794 10.701 -6.136 1.00 . B B . 81 ASN HD21 1 1
18 44196 2 2 83 ASN HD22 H -1.104 11.817 -7.430 1.00 . B B . 81 ASN HD22 1 1
18 44197 2 2 83 ASN N N 2.511 12.553 -3.075 1.00 . B B . 81 ASN N 1 1
18 44198 2 2 83 ASN ND2 N -0.609 11.543 -6.632 1.00 . B B . 81 ASN ND2 1 1
18 44199 2 2 83 ASN O O -0.587 13.099 -3.072 1.00 . B B . 81 ASN O 1 1
18 44200 2 2 83 ASN OD1 O 0.655 13.391 -6.737 1.00 . B B . 81 ASN OD1 1 1
18 44201 2 2 84 GLU C C -1.881 15.670 -3.184 1.00 . B B . 82 GLU C 1 1
18 44202 2 2 84 GLU CA C -0.494 15.842 -2.553 1.00 . B B . 82 GLU CA 1 1
18 44203 2 2 84 GLU CB C -0.081 17.326 -2.569 1.00 . B B . 82 GLU CB 1 1
18 44204 2 2 84 GLU CD C 0.724 17.267 -4.982 1.00 . B B . 82 GLU CD 1 1
18 44205 2 2 84 GLU CG C -0.114 17.992 -3.946 1.00 . B B . 82 GLU CG 1 1
18 44206 2 2 84 GLU H H 1.350 15.477 -3.535 1.00 . B B . 82 GLU H 1 1
18 44207 2 2 84 GLU HA H -0.547 15.515 -1.526 1.00 . B B . 82 GLU HA 1 1
18 44208 2 2 84 GLU HB2 H -0.747 17.874 -1.919 1.00 . B B . 82 GLU HB2 1 1
18 44209 2 2 84 GLU HB3 H 0.924 17.407 -2.182 1.00 . B B . 82 GLU HB3 1 1
18 44210 2 2 84 GLU HG2 H -1.137 18.018 -4.292 1.00 . B B . 82 GLU HG2 1 1
18 44211 2 2 84 GLU HG3 H 0.255 19.002 -3.849 1.00 . B B . 82 GLU HG3 1 1
18 44212 2 2 84 GLU N N 0.534 15.032 -3.216 1.00 . B B . 82 GLU N 1 1
18 44213 2 2 84 GLU O O -2.899 15.734 -2.492 1.00 . B B . 82 GLU O 1 1
18 44214 2 2 84 GLU OE1 O 1.966 17.341 -4.914 1.00 . B B . 82 GLU OE1 1 1
18 44215 2 2 84 GLU OE2 O 0.145 16.586 -5.854 1.00 . B B . 82 GLU OE2 1 1
18 44216 2 2 85 SER C C -4.015 14.125 -4.697 1.00 . B B . 83 SER C 1 1
18 44217 2 2 85 SER CA C -3.149 15.275 -5.225 1.00 . B B . 83 SER CA 1 1
18 44218 2 2 85 SER CB C -2.837 15.058 -6.707 1.00 . B B . 83 SER CB 1 1
18 44219 2 2 85 SER H H -1.055 15.394 -4.976 1.00 . B B . 83 SER H 1 1
18 44220 2 2 85 SER HA H -3.706 16.194 -5.125 1.00 . B B . 83 SER HA 1 1
18 44221 2 2 85 SER HB2 H -2.261 14.153 -6.823 1.00 . B B . 83 SER HB2 1 1
18 44222 2 2 85 SER HB3 H -3.762 14.970 -7.258 1.00 . B B . 83 SER HB3 1 1
18 44223 2 2 85 SER HG H -1.333 16.334 -6.659 1.00 . B B . 83 SER HG 1 1
18 44224 2 2 85 SER N N -1.907 15.437 -4.487 1.00 . B B . 83 SER N 1 1
18 44225 2 2 85 SER O O -5.212 14.307 -4.434 1.00 . B B . 83 SER O 1 1
18 44226 2 2 85 SER OG O -2.091 16.144 -7.236 1.00 . B B . 83 SER OG 1 1
18 44227 2 2 86 THR C C -3.533 10.996 -2.961 1.00 . B B . 84 THR C 1 1
18 44228 2 2 86 THR CA C -4.210 11.797 -4.075 1.00 . B B . 84 THR CA 1 1
18 44229 2 2 86 THR CB C -4.501 10.860 -5.264 1.00 . B B . 84 THR CB 1 1
18 44230 2 2 86 THR CG2 C -5.817 11.212 -5.938 1.00 . B B . 84 THR CG2 1 1
18 44231 2 2 86 THR H H -2.477 12.836 -4.719 1.00 . B B . 84 THR H 1 1
18 44232 2 2 86 THR HA H -5.157 12.166 -3.709 1.00 . B B . 84 THR HA 1 1
18 44233 2 2 86 THR HB H -4.559 9.844 -4.898 1.00 . B B . 84 THR HB 1 1
18 44234 2 2 86 THR HG1 H -2.695 10.399 -5.922 1.00 . B B . 84 THR HG1 1 1
18 44235 2 2 86 THR HG21 H -5.783 12.237 -6.279 1.00 . B B . 84 THR HG21 1 1
18 44236 2 2 86 THR HG22 H -6.626 11.096 -5.233 1.00 . B B . 84 THR HG22 1 1
18 44237 2 2 86 THR HG23 H -5.978 10.557 -6.781 1.00 . B B . 84 THR HG23 1 1
18 44238 2 2 86 THR N N -3.435 12.943 -4.528 1.00 . B B . 84 THR N 1 1
18 44239 2 2 86 THR O O -3.917 9.863 -2.723 1.00 . B B . 84 THR O 1 1
18 44240 2 2 86 THR OG1 O -3.441 10.955 -6.218 1.00 . B B . 84 THR OG1 1 1
18 44241 2 2 87 ALA C C -2.705 10.055 -0.282 1.00 . B B . 85 ALA C 1 1
18 44242 2 2 87 ALA CA C -1.826 10.926 -1.180 1.00 . B B . 85 ALA CA 1 1
18 44243 2 2 87 ALA CB C -1.097 11.955 -0.328 1.00 . B B . 85 ALA CB 1 1
18 44244 2 2 87 ALA H H -2.334 12.523 -2.486 1.00 . B B . 85 ALA H 1 1
18 44245 2 2 87 ALA HA H -1.080 10.297 -1.643 1.00 . B B . 85 ALA HA 1 1
18 44246 2 2 87 ALA HB1 H -1.819 12.556 0.206 1.00 . B B . 85 ALA HB1 1 1
18 44247 2 2 87 ALA HB2 H -0.500 12.591 -0.964 1.00 . B B . 85 ALA HB2 1 1
18 44248 2 2 87 ALA HB3 H -0.456 11.449 0.378 1.00 . B B . 85 ALA HB3 1 1
18 44249 2 2 87 ALA N N -2.574 11.598 -2.259 1.00 . B B . 85 ALA N 1 1
18 44250 2 2 87 ALA O O -2.520 8.839 -0.204 1.00 . B B . 85 ALA O 1 1
18 44251 2 2 88 VAL C C -5.365 8.907 0.572 1.00 . B B . 86 VAL C 1 1
18 44252 2 2 88 VAL CA C -4.561 9.984 1.299 1.00 . B B . 86 VAL CA 1 1
18 44253 2 2 88 VAL CB C -5.544 10.970 1.963 1.00 . B B . 86 VAL CB 1 1
18 44254 2 2 88 VAL CG1 C -6.239 10.320 3.145 1.00 . B B . 86 VAL CG1 1 1
18 44255 2 2 88 VAL CG2 C -4.830 12.243 2.394 1.00 . B B . 86 VAL CG2 1 1
18 44256 2 2 88 VAL H H -3.751 11.652 0.282 1.00 . B B . 86 VAL H 1 1
18 44257 2 2 88 VAL HA H -3.968 9.521 2.072 1.00 . B B . 86 VAL HA 1 1
18 44258 2 2 88 VAL HB H -6.298 11.237 1.238 1.00 . B B . 86 VAL HB 1 1
18 44259 2 2 88 VAL HG11 H -6.986 10.991 3.537 1.00 . B B . 86 VAL HG11 1 1
18 44260 2 2 88 VAL HG12 H -5.512 10.101 3.913 1.00 . B B . 86 VAL HG12 1 1
18 44261 2 2 88 VAL HG13 H -6.710 9.403 2.823 1.00 . B B . 86 VAL HG13 1 1
18 44262 2 2 88 VAL HG21 H -5.508 12.859 2.967 1.00 . B B . 86 VAL HG21 1 1
18 44263 2 2 88 VAL HG22 H -4.502 12.785 1.520 1.00 . B B . 86 VAL HG22 1 1
18 44264 2 2 88 VAL HG23 H -3.975 11.987 3.002 1.00 . B B . 86 VAL HG23 1 1
18 44265 2 2 88 VAL N N -3.658 10.685 0.390 1.00 . B B . 86 VAL N 1 1
18 44266 2 2 88 VAL O O -5.489 7.777 1.043 1.00 . B B . 86 VAL O 1 1
18 44267 2 2 89 LYS C C -5.891 7.160 -1.893 1.00 . B B . 87 LYS C 1 1
18 44268 2 2 89 LYS CA C -6.696 8.362 -1.396 1.00 . B B . 87 LYS CA 1 1
18 44269 2 2 89 LYS CB C -7.295 9.132 -2.575 1.00 . B B . 87 LYS CB 1 1
18 44270 2 2 89 LYS CD C -7.866 11.487 -3.265 1.00 . B B . 87 LYS CD 1 1
18 44271 2 2 89 LYS CE C -8.129 12.889 -2.737 1.00 . B B . 87 LYS CE 1 1
18 44272 2 2 89 LYS CG C -7.952 10.445 -2.162 1.00 . B B . 87 LYS CG 1 1
18 44273 2 2 89 LYS H H -5.679 10.155 -0.942 1.00 . B B . 87 LYS H 1 1
18 44274 2 2 89 LYS HA H -7.498 8.006 -0.767 1.00 . B B . 87 LYS HA 1 1
18 44275 2 2 89 LYS HB2 H -6.511 9.352 -3.283 1.00 . B B . 87 LYS HB2 1 1
18 44276 2 2 89 LYS HB3 H -8.041 8.516 -3.054 1.00 . B B . 87 LYS HB3 1 1
18 44277 2 2 89 LYS HD2 H -6.877 11.456 -3.698 1.00 . B B . 87 LYS HD2 1 1
18 44278 2 2 89 LYS HD3 H -8.599 11.254 -4.023 1.00 . B B . 87 LYS HD3 1 1
18 44279 2 2 89 LYS HE2 H -9.171 12.969 -2.471 1.00 . B B . 87 LYS HE2 1 1
18 44280 2 2 89 LYS HE3 H -7.521 13.048 -1.858 1.00 . B B . 87 LYS HE3 1 1
18 44281 2 2 89 LYS HG2 H -8.992 10.260 -1.937 1.00 . B B . 87 LYS HG2 1 1
18 44282 2 2 89 LYS HG3 H -7.454 10.823 -1.281 1.00 . B B . 87 LYS HG3 1 1
18 44283 2 2 89 LYS HZ1 H -8.085 14.876 -3.389 1.00 . B B . 87 LYS HZ1 1 1
18 44284 2 2 89 LYS HZ2 H -8.316 13.754 -4.632 1.00 . B B . 87 LYS HZ2 1 1
18 44285 2 2 89 LYS HZ3 H -6.780 13.951 -3.945 1.00 . B B . 87 LYS HZ3 1 1
18 44286 2 2 89 LYS N N -5.876 9.264 -0.596 1.00 . B B . 87 LYS N 1 1
18 44287 2 2 89 LYS NZ N -7.807 13.940 -3.746 1.00 . B B . 87 LYS NZ 1 1
18 44288 2 2 89 LYS O O -6.354 6.021 -1.826 1.00 . B B . 87 LYS O 1 1
18 44289 2 2 90 GLU C C -3.409 5.423 -1.767 1.00 . B B . 88 GLU C 1 1
18 44290 2 2 90 GLU CA C -3.812 6.372 -2.891 1.00 . B B . 88 GLU CA 1 1
18 44291 2 2 90 GLU CB C -2.564 6.977 -3.553 1.00 . B B . 88 GLU CB 1 1
18 44292 2 2 90 GLU CD C -1.681 8.377 -5.488 1.00 . B B . 88 GLU CD 1 1
18 44293 2 2 90 GLU CG C -2.813 7.505 -4.963 1.00 . B B . 88 GLU CG 1 1
18 44294 2 2 90 GLU H H -4.367 8.352 -2.403 1.00 . B B . 88 GLU H 1 1
18 44295 2 2 90 GLU HA H -4.366 5.814 -3.632 1.00 . B B . 88 GLU HA 1 1
18 44296 2 2 90 GLU HB2 H -2.209 7.795 -2.945 1.00 . B B . 88 GLU HB2 1 1
18 44297 2 2 90 GLU HB3 H -1.796 6.219 -3.607 1.00 . B B . 88 GLU HB3 1 1
18 44298 2 2 90 GLU HG2 H -2.934 6.664 -5.629 1.00 . B B . 88 GLU HG2 1 1
18 44299 2 2 90 GLU HG3 H -3.722 8.089 -4.956 1.00 . B B . 88 GLU HG3 1 1
18 44300 2 2 90 GLU N N -4.685 7.421 -2.383 1.00 . B B . 88 GLU N 1 1
18 44301 2 2 90 GLU O O -3.433 4.207 -1.941 1.00 . B B . 88 GLU O 1 1
18 44302 2 2 90 GLU OE1 O -1.577 9.546 -5.053 1.00 . B B . 88 GLU OE1 1 1
18 44303 2 2 90 GLU OE2 O -0.910 7.911 -6.353 1.00 . B B . 88 GLU OE2 1 1
18 44304 2 2 91 ARG C C -3.704 4.133 0.907 1.00 . B B . 89 ARG C 1 1
18 44305 2 2 91 ARG CA C -2.667 5.190 0.550 1.00 . B B . 89 ARG CA 1 1
18 44306 2 2 91 ARG CB C -2.438 6.081 1.775 1.00 . B B . 89 ARG CB 1 1
18 44307 2 2 91 ARG CD C -2.393 6.128 4.304 1.00 . B B . 89 ARG CD 1 1
18 44308 2 2 91 ARG CG C -2.166 5.292 3.053 1.00 . B B . 89 ARG CG 1 1
18 44309 2 2 91 ARG CZ C -4.211 7.608 5.082 1.00 . B B . 89 ARG CZ 1 1
18 44310 2 2 91 ARG H H -3.106 6.967 -0.527 1.00 . B B . 89 ARG H 1 1
18 44311 2 2 91 ARG HA H -1.740 4.697 0.300 1.00 . B B . 89 ARG HA 1 1
18 44312 2 2 91 ARG HB2 H -1.591 6.724 1.586 1.00 . B B . 89 ARG HB2 1 1
18 44313 2 2 91 ARG HB3 H -3.315 6.689 1.933 1.00 . B B . 89 ARG HB3 1 1
18 44314 2 2 91 ARG HD2 H -2.062 5.562 5.162 1.00 . B B . 89 ARG HD2 1 1
18 44315 2 2 91 ARG HD3 H -1.807 7.032 4.226 1.00 . B B . 89 ARG HD3 1 1
18 44316 2 2 91 ARG HE H -4.483 5.860 4.150 1.00 . B B . 89 ARG HE 1 1
18 44317 2 2 91 ARG HG2 H -2.827 4.438 3.082 1.00 . B B . 89 ARG HG2 1 1
18 44318 2 2 91 ARG HG3 H -1.140 4.951 3.040 1.00 . B B . 89 ARG HG3 1 1
18 44319 2 2 91 ARG HH11 H -2.352 8.291 5.505 1.00 . B B . 89 ARG HH11 1 1
18 44320 2 2 91 ARG HH12 H -3.649 9.344 5.989 1.00 . B B . 89 ARG HH12 1 1
18 44321 2 2 91 ARG HH21 H -6.180 7.191 4.838 1.00 . B B . 89 ARG HH21 1 1
18 44322 2 2 91 ARG HH22 H -5.826 8.696 5.664 1.00 . B B . 89 ARG HH22 1 1
18 44323 2 2 91 ARG N N -3.078 5.986 -0.606 1.00 . B B . 89 ARG N 1 1
18 44324 2 2 91 ARG NE N -3.800 6.488 4.489 1.00 . B B . 89 ARG NE 1 1
18 44325 2 2 91 ARG NH1 N -3.329 8.474 5.569 1.00 . B B . 89 ARG NH1 1 1
18 44326 2 2 91 ARG NH2 N -5.506 7.852 5.201 1.00 . B B . 89 ARG NH2 1 1
18 44327 2 2 91 ARG O O -3.385 2.950 1.015 1.00 . B B . 89 ARG O 1 1
18 44328 2 2 92 ASP C C -6.391 2.680 0.365 1.00 . B B . 90 ASP C 1 1
18 44329 2 2 92 ASP CA C -6.016 3.660 1.466 1.00 . B B . 90 ASP CA 1 1
18 44330 2 2 92 ASP CB C -7.237 4.443 1.933 1.00 . B B . 90 ASP CB 1 1
18 44331 2 2 92 ASP CG C -7.190 4.693 3.424 1.00 . B B . 90 ASP CG 1 1
18 44332 2 2 92 ASP H H -5.142 5.520 0.950 1.00 . B B . 90 ASP H 1 1
18 44333 2 2 92 ASP HA H -5.650 3.086 2.304 1.00 . B B . 90 ASP HA 1 1
18 44334 2 2 92 ASP HB2 H -7.268 5.395 1.423 1.00 . B B . 90 ASP HB2 1 1
18 44335 2 2 92 ASP HB3 H -8.131 3.881 1.705 1.00 . B B . 90 ASP HB3 1 1
18 44336 2 2 92 ASP N N -4.943 4.565 1.081 1.00 . B B . 90 ASP N 1 1
18 44337 2 2 92 ASP O O -6.793 1.556 0.660 1.00 . B B . 90 ASP O 1 1
18 44338 2 2 92 ASP OD1 O -6.598 5.708 3.843 1.00 . B B . 90 ASP OD1 1 1
18 44339 2 2 92 ASP OD2 O -7.711 3.845 4.179 1.00 . B B . 90 ASP OD2 1 1
18 44340 2 2 93 ALA C C -5.515 1.102 -2.081 1.00 . B B . 91 ALA C 1 1
18 44341 2 2 93 ALA CA C -6.564 2.190 -1.996 1.00 . B B . 91 ALA CA 1 1
18 44342 2 2 93 ALA CB C -6.660 2.955 -3.303 1.00 . B B . 91 ALA CB 1 1
18 44343 2 2 93 ALA H H -5.846 3.958 -1.077 1.00 . B B . 91 ALA H 1 1
18 44344 2 2 93 ALA HA H -7.524 1.739 -1.788 1.00 . B B . 91 ALA HA 1 1
18 44345 2 2 93 ALA HB1 H -6.932 2.275 -4.097 1.00 . B B . 91 ALA HB1 1 1
18 44346 2 2 93 ALA HB2 H -5.705 3.406 -3.527 1.00 . B B . 91 ALA HB2 1 1
18 44347 2 2 93 ALA HB3 H -7.412 3.724 -3.214 1.00 . B B . 91 ALA HB3 1 1
18 44348 2 2 93 ALA N N -6.228 3.075 -0.891 1.00 . B B . 91 ALA N 1 1
18 44349 2 2 93 ALA O O -5.823 -0.070 -2.300 1.00 . B B . 91 ALA O 1 1
18 44350 2 2 94 VAL C C -3.285 -0.346 -0.708 1.00 . B B . 92 VAL C 1 1
18 44351 2 2 94 VAL CA C -3.150 0.596 -1.895 1.00 . B B . 92 VAL CA 1 1
18 44352 2 2 94 VAL CB C -1.813 1.363 -1.803 1.00 . B B . 92 VAL CB 1 1
18 44353 2 2 94 VAL CG1 C -0.662 0.426 -1.510 1.00 . B B . 92 VAL CG1 1 1
18 44354 2 2 94 VAL CG2 C -1.551 2.134 -3.082 1.00 . B B . 92 VAL CG2 1 1
18 44355 2 2 94 VAL H H -4.100 2.472 -1.756 1.00 . B B . 92 VAL H 1 1
18 44356 2 2 94 VAL HA H -3.171 0.028 -2.813 1.00 . B B . 92 VAL HA 1 1
18 44357 2 2 94 VAL HB H -1.884 2.072 -0.993 1.00 . B B . 92 VAL HB 1 1
18 44358 2 2 94 VAL HG11 H 0.252 0.994 -1.438 1.00 . B B . 92 VAL HG11 1 1
18 44359 2 2 94 VAL HG12 H -0.577 -0.297 -2.306 1.00 . B B . 92 VAL HG12 1 1
18 44360 2 2 94 VAL HG13 H -0.846 -0.084 -0.576 1.00 . B B . 92 VAL HG13 1 1
18 44361 2 2 94 VAL HG21 H -2.335 2.862 -3.232 1.00 . B B . 92 VAL HG21 1 1
18 44362 2 2 94 VAL HG22 H -1.530 1.450 -3.918 1.00 . B B . 92 VAL HG22 1 1
18 44363 2 2 94 VAL HG23 H -0.600 2.640 -3.008 1.00 . B B . 92 VAL HG23 1 1
18 44364 2 2 94 VAL N N -4.270 1.513 -1.894 1.00 . B B . 92 VAL N 1 1
18 44365 2 2 94 VAL O O -3.123 -1.555 -0.835 1.00 . B B . 92 VAL O 1 1
18 44366 2 2 95 LYS C C -4.776 -1.642 1.486 1.00 . B B . 93 LYS C 1 1
18 44367 2 2 95 LYS CA C -3.808 -0.487 1.683 1.00 . B B . 93 LYS CA 1 1
18 44368 2 2 95 LYS CB C -4.364 0.470 2.743 1.00 . B B . 93 LYS CB 1 1
18 44369 2 2 95 LYS CD C -6.029 -0.598 4.317 1.00 . B B . 93 LYS CD 1 1
18 44370 2 2 95 LYS CE C -6.909 0.557 4.771 1.00 . B B . 93 LYS CE 1 1
18 44371 2 2 95 LYS CG C -4.583 -0.163 4.106 1.00 . B B . 93 LYS CG 1 1
18 44372 2 2 95 LYS H H -3.720 1.222 0.447 1.00 . B B . 93 LYS H 1 1
18 44373 2 2 95 LYS HA H -2.855 -0.868 2.011 1.00 . B B . 93 LYS HA 1 1
18 44374 2 2 95 LYS HB2 H -3.680 1.291 2.858 1.00 . B B . 93 LYS HB2 1 1
18 44375 2 2 95 LYS HB3 H -5.313 0.854 2.396 1.00 . B B . 93 LYS HB3 1 1
18 44376 2 2 95 LYS HD2 H -6.417 -0.985 3.387 1.00 . B B . 93 LYS HD2 1 1
18 44377 2 2 95 LYS HD3 H -6.054 -1.374 5.068 1.00 . B B . 93 LYS HD3 1 1
18 44378 2 2 95 LYS HE2 H -7.693 0.165 5.401 1.00 . B B . 93 LYS HE2 1 1
18 44379 2 2 95 LYS HE3 H -6.303 1.247 5.341 1.00 . B B . 93 LYS HE3 1 1
18 44380 2 2 95 LYS HG2 H -3.945 -1.028 4.195 1.00 . B B . 93 LYS HG2 1 1
18 44381 2 2 95 LYS HG3 H -4.320 0.556 4.869 1.00 . B B . 93 LYS HG3 1 1
18 44382 2 2 95 LYS HZ1 H -6.830 1.412 2.869 1.00 . B B . 93 LYS HZ1 1 1
18 44383 2 2 95 LYS HZ2 H -7.868 2.223 3.938 1.00 . B B . 93 LYS HZ2 1 1
18 44384 2 2 95 LYS HZ3 H -8.332 0.736 3.242 1.00 . B B . 93 LYS HZ3 1 1
18 44385 2 2 95 LYS N N -3.613 0.244 0.438 1.00 . B B . 93 LYS N 1 1
18 44386 2 2 95 LYS NZ N -7.523 1.282 3.628 1.00 . B B . 93 LYS NZ 1 1
18 44387 2 2 95 LYS O O -4.451 -2.804 1.749 1.00 . B B . 93 LYS O 1 1
18 44388 2 2 96 ASP C C -6.585 -3.316 -0.230 1.00 . B B . 94 ASP C 1 1
18 44389 2 2 96 ASP CA C -7.019 -2.272 0.779 1.00 . B B . 94 ASP CA 1 1
18 44390 2 2 96 ASP CB C -8.290 -1.570 0.297 1.00 . B B . 94 ASP CB 1 1
18 44391 2 2 96 ASP CG C -9.213 -1.200 1.439 1.00 . B B . 94 ASP CG 1 1
18 44392 2 2 96 ASP H H -6.144 -0.350 0.842 1.00 . B B . 94 ASP H 1 1
18 44393 2 2 96 ASP HA H -7.228 -2.771 1.717 1.00 . B B . 94 ASP HA 1 1
18 44394 2 2 96 ASP HB2 H -8.014 -0.664 -0.221 1.00 . B B . 94 ASP HB2 1 1
18 44395 2 2 96 ASP HB3 H -8.821 -2.217 -0.383 1.00 . B B . 94 ASP HB3 1 1
18 44396 2 2 96 ASP N N -5.966 -1.298 1.025 1.00 . B B . 94 ASP N 1 1
18 44397 2 2 96 ASP O O -6.621 -4.508 0.062 1.00 . B B . 94 ASP O 1 1
18 44398 2 2 96 ASP OD1 O -8.975 -0.159 2.087 1.00 . B B . 94 ASP OD1 1 1
18 44399 2 2 96 ASP OD2 O -10.171 -1.957 1.692 1.00 . B B . 94 ASP OD2 1 1
18 44400 2 2 97 LEU C C -4.653 -4.738 -1.925 1.00 . B B . 95 LEU C 1 1
18 44401 2 2 97 LEU CA C -5.712 -3.779 -2.453 1.00 . B B . 95 LEU CA 1 1
18 44402 2 2 97 LEU CB C -5.167 -2.997 -3.650 1.00 . B B . 95 LEU CB 1 1
18 44403 2 2 97 LEU CD1 C -6.545 -4.176 -5.383 1.00 . B B . 95 LEU CD1 1 1
18 44404 2 2 97 LEU CD2 C -4.477 -2.946 -6.059 1.00 . B B . 95 LEU CD2 1 1
18 44405 2 2 97 LEU CG C -5.139 -3.773 -4.969 1.00 . B B . 95 LEU CG 1 1
18 44406 2 2 97 LEU H H -6.123 -1.899 -1.565 1.00 . B B . 95 LEU H 1 1
18 44407 2 2 97 LEU HA H -6.569 -4.352 -2.772 1.00 . B B . 95 LEU HA 1 1
18 44408 2 2 97 LEU HB2 H -5.776 -2.116 -3.786 1.00 . B B . 95 LEU HB2 1 1
18 44409 2 2 97 LEU HB3 H -4.158 -2.686 -3.420 1.00 . B B . 95 LEU HB3 1 1
18 44410 2 2 97 LEU HD11 H -7.135 -3.289 -5.564 1.00 . B B . 95 LEU HD11 1 1
18 44411 2 2 97 LEU HD12 H -7.001 -4.757 -4.594 1.00 . B B . 95 LEU HD12 1 1
18 44412 2 2 97 LEU HD13 H -6.499 -4.767 -6.286 1.00 . B B . 95 LEU HD13 1 1
18 44413 2 2 97 LEU HD21 H -5.007 -2.011 -6.175 1.00 . B B . 95 LEU HD21 1 1
18 44414 2 2 97 LEU HD22 H -4.503 -3.492 -6.991 1.00 . B B . 95 LEU HD22 1 1
18 44415 2 2 97 LEU HD23 H -3.452 -2.746 -5.787 1.00 . B B . 95 LEU HD23 1 1
18 44416 2 2 97 LEU HG H -4.559 -4.675 -4.835 1.00 . B B . 95 LEU HG 1 1
18 44417 2 2 97 LEU N N -6.151 -2.867 -1.403 1.00 . B B . 95 LEU N 1 1
18 44418 2 2 97 LEU O O -4.744 -5.950 -2.118 1.00 . B B . 95 LEU O 1 1
18 44419 2 2 98 LEU C C -3.104 -5.993 0.355 1.00 . B B . 96 LEU C 1 1
18 44420 2 2 98 LEU CA C -2.594 -4.984 -0.666 1.00 . B B . 96 LEU CA 1 1
18 44421 2 2 98 LEU CB C -1.533 -4.092 -0.020 1.00 . B B . 96 LEU CB 1 1
18 44422 2 2 98 LEU CD1 C 0.478 -2.618 -0.260 1.00 . B B . 96 LEU CD1 1 1
18 44423 2 2 98 LEU CD2 C 0.439 -4.850 -1.366 1.00 . B B . 96 LEU CD2 1 1
18 44424 2 2 98 LEU CG C -0.397 -3.652 -0.946 1.00 . B B . 96 LEU CG 1 1
18 44425 2 2 98 LEU H H -3.669 -3.213 -1.084 1.00 . B B . 96 LEU H 1 1
18 44426 2 2 98 LEU HA H -2.136 -5.527 -1.480 1.00 . B B . 96 LEU HA 1 1
18 44427 2 2 98 LEU HB2 H -2.025 -3.207 0.358 1.00 . B B . 96 LEU HB2 1 1
18 44428 2 2 98 LEU HB3 H -1.102 -4.627 0.812 1.00 . B B . 96 LEU HB3 1 1
18 44429 2 2 98 LEU HD11 H 0.890 -3.039 0.647 1.00 . B B . 96 LEU HD11 1 1
18 44430 2 2 98 LEU HD12 H -0.116 -1.750 -0.016 1.00 . B B . 96 LEU HD12 1 1
18 44431 2 2 98 LEU HD13 H 1.281 -2.331 -0.921 1.00 . B B . 96 LEU HD13 1 1
18 44432 2 2 98 LEU HD21 H 1.250 -4.519 -1.998 1.00 . B B . 96 LEU HD21 1 1
18 44433 2 2 98 LEU HD22 H -0.179 -5.548 -1.910 1.00 . B B . 96 LEU HD22 1 1
18 44434 2 2 98 LEU HD23 H 0.841 -5.332 -0.488 1.00 . B B . 96 LEU HD23 1 1
18 44435 2 2 98 LEU HG H -0.815 -3.204 -1.834 1.00 . B B . 96 LEU HG 1 1
18 44436 2 2 98 LEU N N -3.671 -4.189 -1.226 1.00 . B B . 96 LEU N 1 1
18 44437 2 2 98 LEU O O -2.840 -7.180 0.222 1.00 . B B . 96 LEU O 1 1
18 44438 2 2 99 GLN C C -5.359 -7.451 1.840 1.00 . B B . 97 GLN C 1 1
18 44439 2 2 99 GLN CA C -4.341 -6.459 2.385 1.00 . B B . 97 GLN CA 1 1
18 44440 2 2 99 GLN CB C -4.875 -5.725 3.632 1.00 . B B . 97 GLN CB 1 1
18 44441 2 2 99 GLN CD C -6.756 -4.553 4.852 1.00 . B B . 97 GLN CD 1 1
18 44442 2 2 99 GLN CG C -6.259 -5.112 3.518 1.00 . B B . 97 GLN CG 1 1
18 44443 2 2 99 GLN H H -4.130 -4.591 1.377 1.00 . B B . 97 GLN H 1 1
18 44444 2 2 99 GLN HA H -3.482 -7.035 2.691 1.00 . B B . 97 GLN HA 1 1
18 44445 2 2 99 GLN HB2 H -4.912 -6.429 4.442 1.00 . B B . 97 GLN HB2 1 1
18 44446 2 2 99 GLN HB3 H -4.180 -4.938 3.890 1.00 . B B . 97 GLN HB3 1 1
18 44447 2 2 99 GLN HE21 H -5.628 -5.855 5.894 1.00 . B B . 97 GLN HE21 1 1
18 44448 2 2 99 GLN HE22 H -6.569 -4.745 6.835 1.00 . B B . 97 GLN HE22 1 1
18 44449 2 2 99 GLN HG2 H -6.228 -4.310 2.797 1.00 . B B . 97 GLN HG2 1 1
18 44450 2 2 99 GLN HG3 H -6.950 -5.872 3.185 1.00 . B B . 97 GLN HG3 1 1
18 44451 2 2 99 GLN N N -3.866 -5.541 1.352 1.00 . B B . 97 GLN N 1 1
18 44452 2 2 99 GLN NE2 N -6.278 -5.109 5.971 1.00 . B B . 97 GLN NE2 1 1
18 44453 2 2 99 GLN O O -5.485 -8.543 2.372 1.00 . B B . 97 GLN O 1 1
18 44454 2 2 99 GLN OE1 O -7.546 -3.616 4.881 1.00 . B B . 97 GLN OE1 1 1
18 44455 2 2 100 GLN C C -6.355 -9.102 -0.609 1.00 . B B . 98 GLN C 1 1
18 44456 2 2 100 GLN CA C -7.039 -7.986 0.177 1.00 . B B . 98 GLN CA 1 1
18 44457 2 2 100 GLN CB C -7.981 -7.212 -0.750 1.00 . B B . 98 GLN CB 1 1
18 44458 2 2 100 GLN CD C -9.788 -5.451 -0.910 1.00 . B B . 98 GLN CD 1 1
18 44459 2 2 100 GLN CG C -9.062 -6.438 -0.015 1.00 . B B . 98 GLN CG 1 1
18 44460 2 2 100 GLN H H -5.917 -6.197 0.385 1.00 . B B . 98 GLN H 1 1
18 44461 2 2 100 GLN HA H -7.616 -8.425 0.977 1.00 . B B . 98 GLN HA 1 1
18 44462 2 2 100 GLN HB2 H -7.399 -6.512 -1.330 1.00 . B B . 98 GLN HB2 1 1
18 44463 2 2 100 GLN HB3 H -8.460 -7.909 -1.420 1.00 . B B . 98 GLN HB3 1 1
18 44464 2 2 100 GLN HE21 H -10.091 -4.228 0.629 1.00 . B B . 98 GLN HE21 1 1
18 44465 2 2 100 GLN HE22 H -10.710 -3.696 -0.891 1.00 . B B . 98 GLN HE22 1 1
18 44466 2 2 100 GLN HG2 H -9.782 -7.138 0.379 1.00 . B B . 98 GLN HG2 1 1
18 44467 2 2 100 GLN HG3 H -8.606 -5.895 0.798 1.00 . B B . 98 GLN HG3 1 1
18 44468 2 2 100 GLN N N -6.055 -7.091 0.773 1.00 . B B . 98 GLN N 1 1
18 44469 2 2 100 GLN NE2 N -10.244 -4.349 -0.334 1.00 . B B . 98 GLN NE2 1 1
18 44470 2 2 100 GLN O O -6.799 -10.251 -0.592 1.00 . B B . 98 GLN O 1 1
18 44471 2 2 100 GLN OE1 O -9.934 -5.675 -2.111 1.00 . B B . 98 GLN OE1 1 1
18 44472 2 2 101 LEU C C -3.475 -10.477 -1.321 1.00 . B B . 99 LEU C 1 1
18 44473 2 2 101 LEU CA C -4.547 -9.730 -2.112 1.00 . B B . 99 LEU CA 1 1
18 44474 2 2 101 LEU CB C -3.914 -9.028 -3.309 1.00 . B B . 99 LEU CB 1 1
18 44475 2 2 101 LEU CD1 C -4.233 -7.296 -5.089 1.00 . B B . 99 LEU CD1 1 1
18 44476 2 2 101 LEU CD2 C -5.580 -9.407 -5.132 1.00 . B B . 99 LEU CD2 1 1
18 44477 2 2 101 LEU CG C -4.913 -8.366 -4.248 1.00 . B B . 99 LEU CG 1 1
18 44478 2 2 101 LEU H H -4.963 -7.827 -1.271 1.00 . B B . 99 LEU H 1 1
18 44479 2 2 101 LEU HA H -5.267 -10.441 -2.482 1.00 . B B . 99 LEU HA 1 1
18 44480 2 2 101 LEU HB2 H -3.233 -8.274 -2.941 1.00 . B B . 99 LEU HB2 1 1
18 44481 2 2 101 LEU HB3 H -3.350 -9.756 -3.872 1.00 . B B . 99 LEU HB3 1 1
18 44482 2 2 101 LEU HD11 H -3.446 -7.745 -5.676 1.00 . B B . 99 LEU HD11 1 1
18 44483 2 2 101 LEU HD12 H -3.812 -6.541 -4.440 1.00 . B B . 99 LEU HD12 1 1
18 44484 2 2 101 LEU HD13 H -4.958 -6.841 -5.748 1.00 . B B . 99 LEU HD13 1 1
18 44485 2 2 101 LEU HD21 H -6.119 -10.111 -4.515 1.00 . B B . 99 LEU HD21 1 1
18 44486 2 2 101 LEU HD22 H -4.828 -9.931 -5.703 1.00 . B B . 99 LEU HD22 1 1
18 44487 2 2 101 LEU HD23 H -6.269 -8.919 -5.806 1.00 . B B . 99 LEU HD23 1 1
18 44488 2 2 101 LEU HG H -5.682 -7.894 -3.655 1.00 . B B . 99 LEU HG 1 1
18 44489 2 2 101 LEU N N -5.274 -8.760 -1.299 1.00 . B B . 99 LEU N 1 1
18 44490 2 2 101 LEU O O -3.142 -11.613 -1.650 1.00 . B B . 99 LEU O 1 1
18 44491 2 2 102 LEU C C -2.092 -11.884 0.921 1.00 . B B . 100 LEU C 1 1
18 44492 2 2 102 LEU CA C -1.885 -10.411 0.553 1.00 . B B . 100 LEU CA 1 1
18 44493 2 2 102 LEU CB C -1.688 -9.584 1.825 1.00 . B B . 100 LEU CB 1 1
18 44494 2 2 102 LEU CD1 C -0.461 -7.752 3.014 1.00 . B B . 100 LEU CD1 1 1
18 44495 2 2 102 LEU CD2 C 0.646 -9.085 1.210 1.00 . B B . 100 LEU CD2 1 1
18 44496 2 2 102 LEU CG C -0.653 -8.482 1.693 1.00 . B B . 100 LEU CG 1 1
18 44497 2 2 102 LEU H H -3.266 -8.928 -0.078 1.00 . B B . 100 LEU H 1 1
18 44498 2 2 102 LEU HA H -0.974 -10.344 -0.020 1.00 . B B . 100 LEU HA 1 1
18 44499 2 2 102 LEU HB2 H -2.635 -9.136 2.092 1.00 . B B . 100 LEU HB2 1 1
18 44500 2 2 102 LEU HB3 H -1.381 -10.245 2.621 1.00 . B B . 100 LEU HB3 1 1
18 44501 2 2 102 LEU HD11 H -1.374 -7.236 3.277 1.00 . B B . 100 LEU HD11 1 1
18 44502 2 2 102 LEU HD12 H 0.342 -7.036 2.916 1.00 . B B . 100 LEU HD12 1 1
18 44503 2 2 102 LEU HD13 H -0.216 -8.466 3.786 1.00 . B B . 100 LEU HD13 1 1
18 44504 2 2 102 LEU HD21 H 0.920 -9.908 1.858 1.00 . B B . 100 LEU HD21 1 1
18 44505 2 2 102 LEU HD22 H 1.421 -8.338 1.228 1.00 . B B . 100 LEU HD22 1 1
18 44506 2 2 102 LEU HD23 H 0.516 -9.452 0.203 1.00 . B B . 100 LEU HD23 1 1
18 44507 2 2 102 LEU HG H -0.986 -7.769 0.954 1.00 . B B . 100 LEU HG 1 1
18 44508 2 2 102 LEU N N -2.946 -9.835 -0.284 1.00 . B B . 100 LEU N 1 1
18 44509 2 2 102 LEU O O -1.284 -12.731 0.535 1.00 . B B . 100 LEU O 1 1
18 44510 2 2 103 PRO C C -3.765 -14.548 0.914 1.00 . B B . 101 PRO C 1 1
18 44511 2 2 103 PRO CA C -3.402 -13.613 2.066 1.00 . B B . 101 PRO CA 1 1
18 44512 2 2 103 PRO CB C -4.542 -13.491 3.071 1.00 . B B . 101 PRO CB 1 1
18 44513 2 2 103 PRO CD C -4.256 -11.331 2.082 1.00 . B B . 101 PRO CD 1 1
18 44514 2 2 103 PRO CG C -5.272 -12.252 2.690 1.00 . B B . 101 PRO CG 1 1
18 44515 2 2 103 PRO HA H -2.530 -14.008 2.568 1.00 . B B . 101 PRO HA 1 1
18 44516 2 2 103 PRO HB2 H -5.174 -14.359 3.004 1.00 . B B . 101 PRO HB2 1 1
18 44517 2 2 103 PRO HB3 H -4.130 -13.411 4.067 1.00 . B B . 101 PRO HB3 1 1
18 44518 2 2 103 PRO HD2 H -4.683 -10.805 1.241 1.00 . B B . 101 PRO HD2 1 1
18 44519 2 2 103 PRO HD3 H -3.895 -10.630 2.821 1.00 . B B . 101 PRO HD3 1 1
18 44520 2 2 103 PRO HG2 H -6.044 -12.481 1.972 1.00 . B B . 101 PRO HG2 1 1
18 44521 2 2 103 PRO HG3 H -5.706 -11.794 3.570 1.00 . B B . 101 PRO HG3 1 1
18 44522 2 2 103 PRO N N -3.172 -12.233 1.642 1.00 . B B . 101 PRO N 1 1
18 44523 2 2 103 PRO O O -3.855 -15.760 1.096 1.00 . B B . 101 PRO O 1 1
18 44524 2 2 104 LYS C C -3.046 -15.318 -2.107 1.00 . B B . 102 LYS C 1 1
18 44525 2 2 104 LYS CA C -4.309 -14.777 -1.444 1.00 . B B . 102 LYS CA 1 1
18 44526 2 2 104 LYS CB C -5.098 -13.938 -2.452 1.00 . B B . 102 LYS CB 1 1
18 44527 2 2 104 LYS CD C -7.158 -12.599 -2.954 1.00 . B B . 102 LYS CD 1 1
18 44528 2 2 104 LYS CE C -8.628 -12.393 -2.627 1.00 . B B . 102 LYS CE 1 1
18 44529 2 2 104 LYS CG C -6.496 -13.568 -1.987 1.00 . B B . 102 LYS CG 1 1
18 44530 2 2 104 LYS H H -3.876 -13.011 -0.357 1.00 . B B . 102 LYS H 1 1
18 44531 2 2 104 LYS HA H -4.920 -15.607 -1.121 1.00 . B B . 102 LYS HA 1 1
18 44532 2 2 104 LYS HB2 H -4.555 -13.026 -2.644 1.00 . B B . 102 LYS HB2 1 1
18 44533 2 2 104 LYS HB3 H -5.184 -14.495 -3.373 1.00 . B B . 102 LYS HB3 1 1
18 44534 2 2 104 LYS HD2 H -6.651 -11.648 -2.897 1.00 . B B . 102 LYS HD2 1 1
18 44535 2 2 104 LYS HD3 H -7.072 -12.993 -3.956 1.00 . B B . 102 LYS HD3 1 1
18 44536 2 2 104 LYS HE2 H -9.031 -11.648 -3.296 1.00 . B B . 102 LYS HE2 1 1
18 44537 2 2 104 LYS HE3 H -9.149 -13.328 -2.776 1.00 . B B . 102 LYS HE3 1 1
18 44538 2 2 104 LYS HG2 H -7.094 -14.464 -1.925 1.00 . B B . 102 LYS HG2 1 1
18 44539 2 2 104 LYS HG3 H -6.432 -13.105 -1.014 1.00 . B B . 102 LYS HG3 1 1
18 44540 2 2 104 LYS HZ1 H -8.181 -11.164 -0.994 1.00 . B B . 102 LYS HZ1 1 1
18 44541 2 2 104 LYS HZ2 H -8.670 -12.730 -0.568 1.00 . B B . 102 LYS HZ2 1 1
18 44542 2 2 104 LYS HZ3 H -9.821 -11.609 -1.099 1.00 . B B . 102 LYS HZ3 1 1
18 44543 2 2 104 LYS N N -3.971 -13.984 -0.268 1.00 . B B . 102 LYS N 1 1
18 44544 2 2 104 LYS NZ N -8.833 -11.943 -1.226 1.00 . B B . 102 LYS NZ 1 1
18 44545 2 2 104 LYS O O -3.101 -16.279 -2.872 1.00 . B B . 102 LYS O 1 1
18 44546 2 2 105 PHE C C 0.328 -15.611 -1.342 1.00 . B B . 103 PHE C 1 1
18 44547 2 2 105 PHE CA C -0.641 -15.103 -2.399 1.00 . B B . 103 PHE CA 1 1
18 44548 2 2 105 PHE CB C -0.005 -13.945 -3.169 1.00 . B B . 103 PHE CB 1 1
18 44549 2 2 105 PHE CD1 C -0.648 -14.190 -5.584 1.00 . B B . 103 PHE CD1 1 1
18 44550 2 2 105 PHE CD2 C -1.693 -12.470 -4.305 1.00 . B B . 103 PHE CD2 1 1
18 44551 2 2 105 PHE CE1 C -1.378 -13.811 -6.694 1.00 . B B . 103 PHE CE1 1 1
18 44552 2 2 105 PHE CE2 C -2.427 -12.088 -5.411 1.00 . B B . 103 PHE CE2 1 1
18 44553 2 2 105 PHE CG C -0.797 -13.523 -4.377 1.00 . B B . 103 PHE CG 1 1
18 44554 2 2 105 PHE CZ C -2.269 -12.760 -6.607 1.00 . B B . 103 PHE CZ 1 1
18 44555 2 2 105 PHE H H -1.931 -13.928 -1.196 1.00 . B B . 103 PHE H 1 1
18 44556 2 2 105 PHE HA H -0.835 -15.901 -3.090 1.00 . B B . 103 PHE HA 1 1
18 44557 2 2 105 PHE HB2 H 0.086 -13.091 -2.514 1.00 . B B . 103 PHE HB2 1 1
18 44558 2 2 105 PHE HB3 H 0.978 -14.241 -3.503 1.00 . B B . 103 PHE HB3 1 1
18 44559 2 2 105 PHE HD1 H 0.048 -15.012 -5.653 1.00 . B B . 103 PHE HD1 1 1
18 44560 2 2 105 PHE HD2 H -1.816 -11.945 -3.369 1.00 . B B . 103 PHE HD2 1 1
18 44561 2 2 105 PHE HE1 H -1.252 -14.337 -7.630 1.00 . B B . 103 PHE HE1 1 1
18 44562 2 2 105 PHE HE2 H -3.122 -11.265 -5.341 1.00 . B B . 103 PHE HE2 1 1
18 44563 2 2 105 PHE HZ H -2.841 -12.464 -7.474 1.00 . B B . 103 PHE HZ 1 1
18 44564 2 2 105 PHE N N -1.912 -14.690 -1.814 1.00 . B B . 103 PHE N 1 1
18 44565 2 2 105 PHE O O 1.391 -16.117 -1.685 1.00 . B B . 103 PHE O 1 1
18 44566 2 2 106 LYS C C 1.411 -17.294 0.808 1.00 . B B . 104 LYS C 1 1
18 44567 2 2 106 LYS CA C 0.799 -15.915 1.048 1.00 . B B . 104 LYS CA 1 1
18 44568 2 2 106 LYS CB C 0.013 -15.906 2.358 1.00 . B B . 104 LYS CB 1 1
18 44569 2 2 106 LYS CD C -0.653 -14.603 4.408 1.00 . B B . 104 LYS CD 1 1
18 44570 2 2 106 LYS CE C 0.030 -15.597 5.332 1.00 . B B . 104 LYS CE 1 1
18 44571 2 2 106 LYS CG C 0.014 -14.550 3.043 1.00 . B B . 104 LYS CG 1 1
18 44572 2 2 106 LYS H H -0.927 -15.096 0.125 1.00 . B B . 104 LYS H 1 1
18 44573 2 2 106 LYS HA H 1.604 -15.200 1.130 1.00 . B B . 104 LYS HA 1 1
18 44574 2 2 106 LYS HB2 H -1.011 -16.186 2.156 1.00 . B B . 104 LYS HB2 1 1
18 44575 2 2 106 LYS HB3 H 0.450 -16.628 3.033 1.00 . B B . 104 LYS HB3 1 1
18 44576 2 2 106 LYS HD2 H -0.606 -13.622 4.857 1.00 . B B . 104 LYS HD2 1 1
18 44577 2 2 106 LYS HD3 H -1.685 -14.893 4.282 1.00 . B B . 104 LYS HD3 1 1
18 44578 2 2 106 LYS HE2 H -0.387 -16.578 5.156 1.00 . B B . 104 LYS HE2 1 1
18 44579 2 2 106 LYS HE3 H 1.086 -15.609 5.108 1.00 . B B . 104 LYS HE3 1 1
18 44580 2 2 106 LYS HG2 H 1.033 -14.222 3.167 1.00 . B B . 104 LYS HG2 1 1
18 44581 2 2 106 LYS HG3 H -0.518 -13.845 2.420 1.00 . B B . 104 LYS HG3 1 1
18 44582 2 2 106 LYS HZ1 H -0.288 -16.100 7.331 1.00 . B B . 104 LYS HZ1 1 1
18 44583 2 2 106 LYS HZ2 H -1.000 -14.630 6.877 1.00 . B B . 104 LYS HZ2 1 1
18 44584 2 2 106 LYS HZ3 H 0.683 -14.731 7.117 1.00 . B B . 104 LYS HZ3 1 1
18 44585 2 2 106 LYS N N -0.050 -15.484 -0.069 1.00 . B B . 104 LYS N 1 1
18 44586 2 2 106 LYS NZ N -0.157 -15.243 6.763 1.00 . B B . 104 LYS NZ 1 1
18 44587 2 2 106 LYS O O 0.708 -18.295 0.681 1.00 . B B . 104 LYS O 1 1
18 44588 2 2 107 ARG C C 3.746 -19.312 1.815 1.00 . B B . 105 ARG C 1 1
18 44589 2 2 107 ARG CA C 3.495 -18.545 0.518 1.00 . B B . 105 ARG CA 1 1
18 44590 2 2 107 ARG CB C 4.825 -18.180 -0.151 1.00 . B B . 105 ARG CB 1 1
18 44591 2 2 107 ARG CD C 6.599 -18.872 -1.791 1.00 . B B . 105 ARG CD 1 1
18 44592 2 2 107 ARG CG C 5.555 -19.349 -0.790 1.00 . B B . 105 ARG CG 1 1
18 44593 2 2 107 ARG CZ C 8.774 -17.818 -1.258 1.00 . B B . 105 ARG CZ 1 1
18 44594 2 2 107 ARG H H 3.233 -16.483 0.903 1.00 . B B . 105 ARG H 1 1
18 44595 2 2 107 ARG HA H 2.921 -19.165 -0.154 1.00 . B B . 105 ARG HA 1 1
18 44596 2 2 107 ARG HB2 H 4.635 -17.445 -0.919 1.00 . B B . 105 ARG HB2 1 1
18 44597 2 2 107 ARG HB3 H 5.476 -17.744 0.593 1.00 . B B . 105 ARG HB3 1 1
18 44598 2 2 107 ARG HD2 H 7.229 -19.707 -2.057 1.00 . B B . 105 ARG HD2 1 1
18 44599 2 2 107 ARG HD3 H 6.091 -18.512 -2.674 1.00 . B B . 105 ARG HD3 1 1
18 44600 2 2 107 ARG HE H 6.983 -17.002 -0.888 1.00 . B B . 105 ARG HE 1 1
18 44601 2 2 107 ARG HG2 H 6.046 -19.921 -0.017 1.00 . B B . 105 ARG HG2 1 1
18 44602 2 2 107 ARG HG3 H 4.838 -19.973 -1.302 1.00 . B B . 105 ARG HG3 1 1
18 44603 2 2 107 ARG HH11 H 8.920 -19.653 -2.107 1.00 . B B . 105 ARG HH11 1 1
18 44604 2 2 107 ARG HH12 H 10.429 -18.886 -1.745 1.00 . B B . 105 ARG HH12 1 1
18 44605 2 2 107 ARG HH21 H 8.946 -15.973 -0.414 1.00 . B B . 105 ARG HH21 1 1
18 44606 2 2 107 ARG HH22 H 10.449 -16.782 -0.774 1.00 . B B . 105 ARG HH22 1 1
18 44607 2 2 107 ARG N N 2.739 -17.322 0.765 1.00 . B B . 105 ARG N 1 1
18 44608 2 2 107 ARG NE N 7.442 -17.796 -1.257 1.00 . B B . 105 ARG NE 1 1
18 44609 2 2 107 ARG NH1 N 9.428 -18.870 -1.742 1.00 . B B . 105 ARG NH1 1 1
18 44610 2 2 107 ARG NH2 N 9.449 -16.781 -0.780 1.00 . B B . 105 ARG NH2 1 1
18 44611 2 2 107 ARG O O 4.355 -20.382 1.813 1.00 . B B . 105 ARG O 1 1
18 44612 2 2 108 LYS C C 2.161 -19.304 5.013 1.00 . B B . 106 LYS C 1 1
18 44613 2 2 108 LYS CA C 3.460 -19.382 4.226 1.00 . B B . 106 LYS CA 1 1
18 44614 2 2 108 LYS CB C 4.580 -18.693 5.019 1.00 . B B . 106 LYS CB 1 1
18 44615 2 2 108 LYS CD C 6.921 -17.782 5.066 1.00 . B B . 106 LYS CD 1 1
18 44616 2 2 108 LYS CE C 8.036 -17.240 4.185 1.00 . B B . 106 LYS CE 1 1
18 44617 2 2 108 LYS CG C 5.881 -18.534 4.251 1.00 . B B . 106 LYS CG 1 1
18 44618 2 2 108 LYS H H 2.795 -17.909 2.865 1.00 . B B . 106 LYS H 1 1
18 44619 2 2 108 LYS HA H 3.717 -20.419 4.069 1.00 . B B . 106 LYS HA 1 1
18 44620 2 2 108 LYS HB2 H 4.241 -17.711 5.313 1.00 . B B . 106 LYS HB2 1 1
18 44621 2 2 108 LYS HB3 H 4.782 -19.274 5.909 1.00 . B B . 106 LYS HB3 1 1
18 44622 2 2 108 LYS HD2 H 6.441 -16.955 5.568 1.00 . B B . 106 LYS HD2 1 1
18 44623 2 2 108 LYS HD3 H 7.346 -18.453 5.799 1.00 . B B . 106 LYS HD3 1 1
18 44624 2 2 108 LYS HE2 H 8.755 -16.728 4.808 1.00 . B B . 106 LYS HE2 1 1
18 44625 2 2 108 LYS HE3 H 8.518 -18.068 3.686 1.00 . B B . 106 LYS HE3 1 1
18 44626 2 2 108 LYS HG2 H 6.269 -19.514 4.009 1.00 . B B . 106 LYS HG2 1 1
18 44627 2 2 108 LYS HG3 H 5.686 -17.987 3.341 1.00 . B B . 106 LYS HG3 1 1
18 44628 2 2 108 LYS HZ1 H 6.987 -16.802 2.434 1.00 . B B . 106 LYS HZ1 1 1
18 44629 2 2 108 LYS HZ2 H 8.311 -15.779 2.704 1.00 . B B . 106 LYS HZ2 1 1
18 44630 2 2 108 LYS HZ3 H 6.886 -15.593 3.608 1.00 . B B . 106 LYS HZ3 1 1
18 44631 2 2 108 LYS N N 3.285 -18.755 2.925 1.00 . B B . 106 LYS N 1 1
18 44632 2 2 108 LYS NZ N 7.519 -16.292 3.163 1.00 . B B . 106 LYS NZ 1 1
18 44633 2 2 108 LYS O O 1.255 -18.557 4.643 1.00 . B B . 106 LYS O 1 1
18 44634 2 2 109 ALA C C 0.954 -18.900 7.933 1.00 . B B . 107 ALA C 1 1
18 44635 2 2 109 ALA CA C 0.883 -20.050 6.942 1.00 . B B . 107 ALA CA 1 1
18 44636 2 2 109 ALA CB C 0.722 -21.381 7.665 1.00 . B B . 107 ALA CB 1 1
18 44637 2 2 109 ALA H H 2.827 -20.637 6.344 1.00 . B B . 107 ALA H 1 1
18 44638 2 2 109 ALA HA H 0.033 -19.899 6.304 1.00 . B B . 107 ALA HA 1 1
18 44639 2 2 109 ALA HB1 H 1.558 -21.531 8.333 1.00 . B B . 107 ALA HB1 1 1
18 44640 2 2 109 ALA HB2 H 0.692 -22.181 6.942 1.00 . B B . 107 ALA HB2 1 1
18 44641 2 2 109 ALA HB3 H -0.196 -21.373 8.233 1.00 . B B . 107 ALA HB3 1 1
18 44642 2 2 109 ALA N N 2.076 -20.060 6.101 1.00 . B B . 107 ALA N 1 1
18 44643 2 2 109 ALA O O 0.124 -18.765 8.829 1.00 . B B . 107 ALA O 1 1
18 44644 2 2 110 ASN C C 2.972 -15.888 7.732 1.00 . B B . 108 ASN C 1 1
18 44645 2 2 110 ASN CA C 2.206 -16.905 8.555 1.00 . B B . 108 ASN CA 1 1
18 44646 2 2 110 ASN CB C 3.005 -17.282 9.806 1.00 . B B . 108 ASN CB 1 1
18 44647 2 2 110 ASN CG C 3.447 -16.069 10.610 1.00 . B B . 108 ASN CG 1 1
18 44648 2 2 110 ASN H H 2.542 -18.240 6.969 1.00 . B B . 108 ASN H 1 1
18 44649 2 2 110 ASN HA H 1.255 -16.484 8.846 1.00 . B B . 108 ASN HA 1 1
18 44650 2 2 110 ASN HB2 H 2.393 -17.905 10.441 1.00 . B B . 108 ASN HB2 1 1
18 44651 2 2 110 ASN HB3 H 3.885 -17.834 9.510 1.00 . B B . 108 ASN HB3 1 1
18 44652 2 2 110 ASN HD21 H 5.126 -15.949 9.556 1.00 . B B . 108 ASN HD21 1 1
18 44653 2 2 110 ASN HD22 H 4.929 -14.764 10.798 1.00 . B B . 108 ASN HD22 1 1
18 44654 2 2 110 ASN N N 1.953 -18.071 7.728 1.00 . B B . 108 ASN N 1 1
18 44655 2 2 110 ASN ND2 N 4.618 -15.538 10.290 1.00 . B B . 108 ASN ND2 1 1
18 44656 2 2 110 ASN O O 2.383 -14.849 7.377 1.00 . B B . 108 ASN O 1 1
18 44657 2 2 110 ASN OXT O 4.142 -16.166 7.399 1.00 . B B . 108 ASN OXT 1 1
18 44658 2 2 110 ASN OD1 O 2.741 -15.609 11.508 1.00 . B B . 108 ASN OD1 1 1
19 44659 1 1 5 ALA C C 36.509 3.883 5.582 1.00 . A A . 109 ALA C 1 1
19 44660 1 1 5 ALA CA C 36.262 3.065 4.324 1.00 . A A . 109 ALA CA 1 1
19 44661 1 1 5 ALA CB C 37.334 3.346 3.281 1.00 . A A . 109 ALA CB 1 1
19 44662 1 1 5 ALA H H 34.668 2.668 3.044 1.00 . A A . 109 ALA H 1 1
19 44663 1 1 5 ALA HA H 36.302 2.015 4.575 1.00 . A A . 109 ALA HA 1 1
19 44664 1 1 5 ALA HB1 H 38.293 3.016 3.652 1.00 . A A . 109 ALA HB1 1 1
19 44665 1 1 5 ALA HB2 H 37.372 4.406 3.079 1.00 . A A . 109 ALA HB2 1 1
19 44666 1 1 5 ALA HB3 H 37.098 2.814 2.370 1.00 . A A . 109 ALA HB3 1 1
19 44667 1 1 5 ALA N N 34.918 3.364 3.777 1.00 . A A . 109 ALA N 1 1
19 44668 1 1 5 ALA O O 36.757 5.084 5.513 1.00 . A A . 109 ALA O 1 1
19 44669 1 1 6 HIS C C 37.607 3.126 8.865 1.00 . A A . 110 HIS C 1 1
19 44670 1 1 6 HIS CA C 36.615 3.899 8.009 1.00 . A A . 110 HIS CA 1 1
19 44671 1 1 6 HIS CB C 35.283 4.047 8.759 1.00 . A A . 110 HIS CB 1 1
19 44672 1 1 6 HIS CD2 C 33.344 4.203 7.052 1.00 . A A . 110 HIS CD2 1 1
19 44673 1 1 6 HIS CE1 C 32.939 6.324 7.156 1.00 . A A . 110 HIS CE1 1 1
19 44674 1 1 6 HIS CG C 34.210 4.723 7.958 1.00 . A A . 110 HIS CG 1 1
19 44675 1 1 6 HIS H H 36.200 2.269 6.723 1.00 . A A . 110 HIS H 1 1
19 44676 1 1 6 HIS HA H 37.017 4.880 7.809 1.00 . A A . 110 HIS HA 1 1
19 44677 1 1 6 HIS HB2 H 34.922 3.069 9.035 1.00 . A A . 110 HIS HB2 1 1
19 44678 1 1 6 HIS HB3 H 35.447 4.630 9.655 1.00 . A A . 110 HIS HB3 1 1
19 44679 1 1 6 HIS HD1 H 34.389 6.732 8.579 1.00 . A A . 110 HIS HD1 1 1
19 44680 1 1 6 HIS HD2 H 33.277 3.165 6.763 1.00 . A A . 110 HIS HD2 1 1
19 44681 1 1 6 HIS HE1 H 32.513 7.303 6.985 1.00 . A A . 110 HIS HE1 1 1
19 44682 1 1 6 HIS N N 36.413 3.230 6.732 1.00 . A A . 110 HIS N 1 1
19 44683 1 1 6 HIS ND1 N 33.938 6.073 8.012 1.00 . A A . 110 HIS ND1 1 1
19 44684 1 1 6 HIS NE2 N 32.544 5.221 6.548 1.00 . A A . 110 HIS NE2 1 1
19 44685 1 1 6 HIS O O 37.298 2.031 9.351 1.00 . A A . 110 HIS O 1 1
19 44686 1 1 7 HIS C C 40.301 1.744 9.244 1.00 . A A . 111 HIS C 1 1
19 44687 1 1 7 HIS CA C 39.874 3.102 9.816 1.00 . A A . 111 HIS CA 1 1
19 44688 1 1 7 HIS CB C 39.439 2.986 11.292 1.00 . A A . 111 HIS CB 1 1
19 44689 1 1 7 HIS CD2 C 40.156 1.116 12.931 1.00 . A A . 111 HIS CD2 1 1
19 44690 1 1 7 HIS CE1 C 42.239 1.636 13.197 1.00 . A A . 111 HIS CE1 1 1
19 44691 1 1 7 HIS CG C 40.384 2.219 12.176 1.00 . A A . 111 HIS CG 1 1
19 44692 1 1 7 HIS H H 38.972 4.553 8.573 1.00 . A A . 111 HIS H 1 1
19 44693 1 1 7 HIS HA H 40.722 3.770 9.761 1.00 . A A . 111 HIS HA 1 1
19 44694 1 1 7 HIS HB2 H 39.342 3.978 11.705 1.00 . A A . 111 HIS HB2 1 1
19 44695 1 1 7 HIS HB3 H 38.478 2.495 11.331 1.00 . A A . 111 HIS HB3 1 1
19 44696 1 1 7 HIS HD1 H 42.188 3.289 11.944 1.00 . A A . 111 HIS HD1 1 1
19 44697 1 1 7 HIS HD2 H 39.214 0.596 13.026 1.00 . A A . 111 HIS HD2 1 1
19 44698 1 1 7 HIS HE1 H 43.269 1.635 13.523 1.00 . A A . 111 HIS HE1 1 1
19 44699 1 1 7 HIS N N 38.801 3.698 9.020 1.00 . A A . 111 HIS N 1 1
19 44700 1 1 7 HIS ND1 N 41.711 2.537 12.357 1.00 . A A . 111 HIS ND1 1 1
19 44701 1 1 7 HIS NE2 N 41.334 0.750 13.575 1.00 . A A . 111 HIS NE2 1 1
19 44702 1 1 7 HIS O O 41.174 1.676 8.384 1.00 . A A . 111 HIS O 1 1
19 44703 1 1 8 LEU C C 38.928 -1.625 9.852 1.00 . A A . 112 LEU C 1 1
19 44704 1 1 8 LEU CA C 39.967 -0.673 9.277 1.00 . A A . 112 LEU CA 1 1
19 44705 1 1 8 LEU CB C 41.374 -1.080 9.737 1.00 . A A . 112 LEU CB 1 1
19 44706 1 1 8 LEU CD1 C 42.198 -1.960 7.536 1.00 . A A . 112 LEU CD1 1 1
19 44707 1 1 8 LEU CD2 C 43.290 -2.694 9.663 1.00 . A A . 112 LEU CD2 1 1
19 44708 1 1 8 LEU CG C 41.981 -2.280 9.007 1.00 . A A . 112 LEU CG 1 1
19 44709 1 1 8 LEU H H 38.959 0.815 10.380 1.00 . A A . 112 LEU H 1 1
19 44710 1 1 8 LEU HA H 39.918 -0.699 8.198 1.00 . A A . 112 LEU HA 1 1
19 44711 1 1 8 LEU HB2 H 42.033 -0.234 9.600 1.00 . A A . 112 LEU HB2 1 1
19 44712 1 1 8 LEU HB3 H 41.331 -1.313 10.790 1.00 . A A . 112 LEU HB3 1 1
19 44713 1 1 8 LEU HD11 H 42.547 -2.843 7.023 1.00 . A A . 112 LEU HD11 1 1
19 44714 1 1 8 LEU HD12 H 42.933 -1.174 7.443 1.00 . A A . 112 LEU HD12 1 1
19 44715 1 1 8 LEU HD13 H 41.266 -1.633 7.098 1.00 . A A . 112 LEU HD13 1 1
19 44716 1 1 8 LEU HD21 H 43.984 -1.867 9.636 1.00 . A A . 112 LEU HD21 1 1
19 44717 1 1 8 LEU HD22 H 43.710 -3.533 9.130 1.00 . A A . 112 LEU HD22 1 1
19 44718 1 1 8 LEU HD23 H 43.105 -2.976 10.689 1.00 . A A . 112 LEU HD23 1 1
19 44719 1 1 8 LEU HG H 41.297 -3.115 9.070 1.00 . A A . 112 LEU HG 1 1
19 44720 1 1 8 LEU N N 39.664 0.682 9.716 1.00 . A A . 112 LEU N 1 1
19 44721 1 1 8 LEU O O 39.206 -2.790 10.126 1.00 . A A . 112 LEU O 1 1
19 44722 1 1 9 LYS C C 35.341 -1.611 9.859 1.00 . A A . 113 LYS C 1 1
19 44723 1 1 9 LYS CA C 36.633 -1.894 10.613 1.00 . A A . 113 LYS CA 1 1
19 44724 1 1 9 LYS CB C 36.462 -1.588 12.106 1.00 . A A . 113 LYS CB 1 1
19 44725 1 1 9 LYS CD C 37.749 -1.379 14.261 1.00 . A A . 113 LYS CD 1 1
19 44726 1 1 9 LYS CE C 38.922 -1.905 15.078 1.00 . A A . 113 LYS CE 1 1
19 44727 1 1 9 LYS CG C 37.566 -2.171 12.976 1.00 . A A . 113 LYS CG 1 1
19 44728 1 1 9 LYS H H 37.563 -0.164 9.824 1.00 . A A . 113 LYS H 1 1
19 44729 1 1 9 LYS HA H 36.884 -2.938 10.494 1.00 . A A . 113 LYS HA 1 1
19 44730 1 1 9 LYS HB2 H 36.452 -0.517 12.243 1.00 . A A . 113 LYS HB2 1 1
19 44731 1 1 9 LYS HB3 H 35.518 -1.993 12.439 1.00 . A A . 113 LYS HB3 1 1
19 44732 1 1 9 LYS HD2 H 37.932 -0.345 14.012 1.00 . A A . 113 LYS HD2 1 1
19 44733 1 1 9 LYS HD3 H 36.848 -1.457 14.852 1.00 . A A . 113 LYS HD3 1 1
19 44734 1 1 9 LYS HE2 H 39.021 -1.303 15.969 1.00 . A A . 113 LYS HE2 1 1
19 44735 1 1 9 LYS HE3 H 38.718 -2.928 15.358 1.00 . A A . 113 LYS HE3 1 1
19 44736 1 1 9 LYS HG2 H 37.311 -3.189 13.228 1.00 . A A . 113 LYS HG2 1 1
19 44737 1 1 9 LYS HG3 H 38.492 -2.157 12.420 1.00 . A A . 113 LYS HG3 1 1
19 44738 1 1 9 LYS HZ1 H 40.096 -2.341 13.404 1.00 . A A . 113 LYS HZ1 1 1
19 44739 1 1 9 LYS HZ2 H 40.959 -2.319 14.861 1.00 . A A . 113 LYS HZ2 1 1
19 44740 1 1 9 LYS HZ3 H 40.479 -0.864 14.141 1.00 . A A . 113 LYS HZ3 1 1
19 44741 1 1 9 LYS N N 37.724 -1.104 10.059 1.00 . A A . 113 LYS N 1 1
19 44742 1 1 9 LYS NZ N 40.203 -1.855 14.319 1.00 . A A . 113 LYS NZ 1 1
19 44743 1 1 9 LYS O O 34.247 -1.952 10.314 1.00 . A A . 113 LYS O 1 1
19 44744 1 1 10 ARG C C 34.790 -0.317 6.451 1.00 . A A . 114 ARG C 1 1
19 44745 1 1 10 ARG CA C 34.335 -0.648 7.867 1.00 . A A . 114 ARG CA 1 1
19 44746 1 1 10 ARG CB C 33.572 0.542 8.461 1.00 . A A . 114 ARG CB 1 1
19 44747 1 1 10 ARG CD C 31.209 0.226 9.263 1.00 . A A . 114 ARG CD 1 1
19 44748 1 1 10 ARG CG C 32.101 0.576 8.080 1.00 . A A . 114 ARG CG 1 1
19 44749 1 1 10 ARG CZ C 30.698 -1.964 10.284 1.00 . A A . 114 ARG CZ 1 1
19 44750 1 1 10 ARG H H 36.378 -0.747 8.390 1.00 . A A . 114 ARG H 1 1
19 44751 1 1 10 ARG HA H 33.681 -1.506 7.834 1.00 . A A . 114 ARG HA 1 1
19 44752 1 1 10 ARG HB2 H 33.642 0.497 9.538 1.00 . A A . 114 ARG HB2 1 1
19 44753 1 1 10 ARG HB3 H 34.032 1.457 8.118 1.00 . A A . 114 ARG HB3 1 1
19 44754 1 1 10 ARG HD2 H 31.295 1.006 10.004 1.00 . A A . 114 ARG HD2 1 1
19 44755 1 1 10 ARG HD3 H 30.186 0.168 8.921 1.00 . A A . 114 ARG HD3 1 1
19 44756 1 1 10 ARG HE H 32.540 -1.238 9.987 1.00 . A A . 114 ARG HE 1 1
19 44757 1 1 10 ARG HG2 H 31.851 1.568 7.735 1.00 . A A . 114 ARG HG2 1 1
19 44758 1 1 10 ARG HG3 H 31.928 -0.137 7.287 1.00 . A A . 114 ARG HG3 1 1
19 44759 1 1 10 ARG HH11 H 29.056 -0.879 9.747 1.00 . A A . 114 ARG HH11 1 1
19 44760 1 1 10 ARG HH12 H 28.733 -2.435 10.471 1.00 . A A . 114 ARG HH12 1 1
19 44761 1 1 10 ARG HH21 H 32.107 -3.271 10.925 1.00 . A A . 114 ARG HH21 1 1
19 44762 1 1 10 ARG HH22 H 30.466 -3.796 11.121 1.00 . A A . 114 ARG HH22 1 1
19 44763 1 1 10 ARG N N 35.479 -0.985 8.699 1.00 . A A . 114 ARG N 1 1
19 44764 1 1 10 ARG NE N 31.578 -1.052 9.874 1.00 . A A . 114 ARG NE 1 1
19 44765 1 1 10 ARG NH1 N 29.397 -1.745 10.157 1.00 . A A . 114 ARG NH1 1 1
19 44766 1 1 10 ARG NH2 N 31.126 -3.099 10.823 1.00 . A A . 114 ARG NH2 1 1
19 44767 1 1 10 ARG O O 35.160 0.822 6.160 1.00 . A A . 114 ARG O 1 1
19 44768 1 1 11 GLY C C 34.160 -0.301 3.451 1.00 . A A . 115 GLY C 1 1
19 44769 1 1 11 GLY CA C 35.199 -1.104 4.204 1.00 . A A . 115 GLY CA 1 1
19 44770 1 1 11 GLY H H 34.531 -2.217 5.879 1.00 . A A . 115 GLY H 1 1
19 44771 1 1 11 GLY HA2 H 36.139 -0.570 4.189 1.00 . A A . 115 GLY HA2 1 1
19 44772 1 1 11 GLY HA3 H 35.326 -2.059 3.717 1.00 . A A . 115 GLY HA3 1 1
19 44773 1 1 11 GLY N N 34.798 -1.322 5.583 1.00 . A A . 115 GLY N 1 1
19 44774 1 1 11 GLY O O 34.427 0.811 2.993 1.00 . A A . 115 GLY O 1 1
19 44775 1 1 12 ALA C C 30.646 -0.219 3.587 1.00 . A A . 116 ALA C 1 1
19 44776 1 1 12 ALA CA C 31.863 -0.207 2.672 1.00 . A A . 116 ALA CA 1 1
19 44777 1 1 12 ALA CB C 31.556 -0.885 1.343 1.00 . A A . 116 ALA CB 1 1
19 44778 1 1 12 ALA H H 32.828 -1.754 3.727 1.00 . A A . 116 ALA H 1 1
19 44779 1 1 12 ALA HA H 32.148 0.817 2.478 1.00 . A A . 116 ALA HA 1 1
19 44780 1 1 12 ALA HB1 H 32.454 -0.931 0.746 1.00 . A A . 116 ALA HB1 1 1
19 44781 1 1 12 ALA HB2 H 30.802 -0.319 0.815 1.00 . A A . 116 ALA HB2 1 1
19 44782 1 1 12 ALA HB3 H 31.192 -1.886 1.524 1.00 . A A . 116 ALA HB3 1 1
19 44783 1 1 12 ALA N N 32.970 -0.865 3.343 1.00 . A A . 116 ALA N 1 1
19 44784 1 1 12 ALA O O 30.434 0.714 4.358 1.00 . A A . 116 ALA O 1 1
19 44785 1 1 13 THR C C 28.647 -2.874 4.899 1.00 . A A . 117 THR C 1 1
19 44786 1 1 13 THR CA C 28.699 -1.453 4.350 1.00 . A A . 117 THR CA 1 1
19 44787 1 1 13 THR CB C 27.415 -1.149 3.554 1.00 . A A . 117 THR CB 1 1
19 44788 1 1 13 THR CG2 C 27.046 0.324 3.659 1.00 . A A . 117 THR CG2 1 1
19 44789 1 1 13 THR H H 30.105 -2.005 2.887 1.00 . A A . 117 THR H 1 1
19 44790 1 1 13 THR HA H 28.769 -0.757 5.174 1.00 . A A . 117 THR HA 1 1
19 44791 1 1 13 THR HB H 26.607 -1.738 3.962 1.00 . A A . 117 THR HB 1 1
19 44792 1 1 13 THR HG1 H 26.750 -1.484 1.725 1.00 . A A . 117 THR HG1 1 1
19 44793 1 1 13 THR HG21 H 26.153 0.514 3.084 1.00 . A A . 117 THR HG21 1 1
19 44794 1 1 13 THR HG22 H 27.857 0.927 3.278 1.00 . A A . 117 THR HG22 1 1
19 44795 1 1 13 THR HG23 H 26.868 0.577 4.695 1.00 . A A . 117 THR HG23 1 1
19 44796 1 1 13 THR N N 29.879 -1.294 3.522 1.00 . A A . 117 THR N 1 1
19 44797 1 1 13 THR O O 29.036 -3.823 4.213 1.00 . A A . 117 THR O 1 1
19 44798 1 1 13 THR OG1 O 27.600 -1.501 2.174 1.00 . A A . 117 THR OG1 1 1
19 44799 1 1 14 MET C C 26.781 -4.515 7.472 1.00 . A A . 118 MET C 1 1
19 44800 1 1 14 MET CA C 28.120 -4.332 6.764 1.00 . A A . 118 MET CA 1 1
19 44801 1 1 14 MET CB C 29.265 -4.521 7.762 1.00 . A A . 118 MET CB 1 1
19 44802 1 1 14 MET CE C 30.301 -7.736 10.216 1.00 . A A . 118 MET CE 1 1
19 44803 1 1 14 MET CG C 29.284 -5.894 8.417 1.00 . A A . 118 MET CG 1 1
19 44804 1 1 14 MET H H 27.937 -2.219 6.653 1.00 . A A . 118 MET H 1 1
19 44805 1 1 14 MET HA H 28.206 -5.076 5.986 1.00 . A A . 118 MET HA 1 1
19 44806 1 1 14 MET HB2 H 30.203 -4.380 7.248 1.00 . A A . 118 MET HB2 1 1
19 44807 1 1 14 MET HB3 H 29.175 -3.777 8.540 1.00 . A A . 118 MET HB3 1 1
19 44808 1 1 14 MET HE1 H 30.533 -8.380 9.382 1.00 . A A . 118 MET HE1 1 1
19 44809 1 1 14 MET HE2 H 29.278 -7.897 10.522 1.00 . A A . 118 MET HE2 1 1
19 44810 1 1 14 MET HE3 H 30.962 -7.962 11.039 1.00 . A A . 118 MET HE3 1 1
19 44811 1 1 14 MET HG2 H 28.309 -6.090 8.840 1.00 . A A . 118 MET HG2 1 1
19 44812 1 1 14 MET HG3 H 29.501 -6.635 7.662 1.00 . A A . 118 MET HG3 1 1
19 44813 1 1 14 MET N N 28.207 -3.021 6.138 1.00 . A A . 118 MET N 1 1
19 44814 1 1 14 MET O O 26.184 -5.589 7.422 1.00 . A A . 118 MET O 1 1
19 44815 1 1 14 MET SD S 30.517 -6.025 9.727 1.00 . A A . 118 MET SD 1 1
19 44816 1 1 15 ASN C C 24.346 -2.166 8.812 1.00 . A A . 119 ASN C 1 1
19 44817 1 1 15 ASN CA C 25.048 -3.515 8.852 1.00 . A A . 119 ASN CA 1 1
19 44818 1 1 15 ASN CB C 25.278 -3.942 10.308 1.00 . A A . 119 ASN CB 1 1
19 44819 1 1 15 ASN CG C 26.304 -3.079 11.023 1.00 . A A . 119 ASN CG 1 1
19 44820 1 1 15 ASN H H 26.828 -2.618 8.116 1.00 . A A . 119 ASN H 1 1
19 44821 1 1 15 ASN HA H 24.420 -4.247 8.368 1.00 . A A . 119 ASN HA 1 1
19 44822 1 1 15 ASN HB2 H 24.345 -3.873 10.846 1.00 . A A . 119 ASN HB2 1 1
19 44823 1 1 15 ASN HB3 H 25.622 -4.965 10.325 1.00 . A A . 119 ASN HB3 1 1
19 44824 1 1 15 ASN HD21 H 24.915 -1.729 11.457 1.00 . A A . 119 ASN HD21 1 1
19 44825 1 1 15 ASN HD22 H 26.512 -1.372 12.013 1.00 . A A . 119 ASN HD22 1 1
19 44826 1 1 15 ASN N N 26.313 -3.461 8.126 1.00 . A A . 119 ASN N 1 1
19 44827 1 1 15 ASN ND2 N 25.867 -1.948 11.553 1.00 . A A . 119 ASN ND2 1 1
19 44828 1 1 15 ASN O O 23.490 -1.871 9.648 1.00 . A A . 119 ASN O 1 1
19 44829 1 1 15 ASN OD1 O 27.485 -3.426 11.092 1.00 . A A . 119 ASN OD1 1 1
19 44830 1 1 16 GLU C C 23.888 0.266 6.209 1.00 . A A . 120 GLU C 1 1
19 44831 1 1 16 GLU CA C 24.131 -0.030 7.683 1.00 . A A . 120 GLU CA 1 1
19 44832 1 1 16 GLU CB C 25.042 1.043 8.298 1.00 . A A . 120 GLU CB 1 1
19 44833 1 1 16 GLU CD C 27.381 0.063 8.264 1.00 . A A . 120 GLU CD 1 1
19 44834 1 1 16 GLU CG C 26.439 1.105 7.690 1.00 . A A . 120 GLU CG 1 1
19 44835 1 1 16 GLU H H 25.406 -1.641 7.209 1.00 . A A . 120 GLU H 1 1
19 44836 1 1 16 GLU HA H 23.183 -0.025 8.199 1.00 . A A . 120 GLU HA 1 1
19 44837 1 1 16 GLU HB2 H 24.576 2.008 8.168 1.00 . A A . 120 GLU HB2 1 1
19 44838 1 1 16 GLU HB3 H 25.144 0.846 9.356 1.00 . A A . 120 GLU HB3 1 1
19 44839 1 1 16 GLU HG2 H 26.360 0.945 6.625 1.00 . A A . 120 GLU HG2 1 1
19 44840 1 1 16 GLU HG3 H 26.854 2.085 7.874 1.00 . A A . 120 GLU HG3 1 1
19 44841 1 1 16 GLU N N 24.715 -1.350 7.841 1.00 . A A . 120 GLU N 1 1
19 44842 1 1 16 GLU O O 24.390 -0.445 5.338 1.00 . A A . 120 GLU O 1 1
19 44843 1 1 16 GLU OE1 O 28.022 0.337 9.297 1.00 . A A . 120 GLU OE1 1 1
19 44844 1 1 16 GLU OE2 O 27.481 -1.038 7.684 1.00 . A A . 120 GLU OE2 1 1
19 44845 1 1 17 ASP C C 22.608 3.219 4.526 1.00 . A A . 121 ASP C 1 1
19 44846 1 1 17 ASP CA C 22.803 1.709 4.577 1.00 . A A . 121 ASP CA 1 1
19 44847 1 1 17 ASP CB C 21.546 0.985 4.068 1.00 . A A . 121 ASP CB 1 1
19 44848 1 1 17 ASP CG C 21.125 1.440 2.681 1.00 . A A . 121 ASP CG 1 1
19 44849 1 1 17 ASP H H 22.741 1.827 6.683 1.00 . A A . 121 ASP H 1 1
19 44850 1 1 17 ASP HA H 23.642 1.443 3.952 1.00 . A A . 121 ASP HA 1 1
19 44851 1 1 17 ASP HB2 H 21.741 -0.077 4.031 1.00 . A A . 121 ASP HB2 1 1
19 44852 1 1 17 ASP HB3 H 20.731 1.171 4.751 1.00 . A A . 121 ASP HB3 1 1
19 44853 1 1 17 ASP N N 23.113 1.306 5.941 1.00 . A A . 121 ASP N 1 1
19 44854 1 1 17 ASP O O 22.414 3.857 5.559 1.00 . A A . 121 ASP O 1 1
19 44855 1 1 17 ASP OD1 O 22.010 1.676 1.831 1.00 . A A . 121 ASP OD1 1 1
19 44856 1 1 17 ASP OD2 O 19.913 1.597 2.446 1.00 . A A . 121 ASP OD2 1 1
19 44857 1 1 18 SER C C 21.407 5.522 2.156 1.00 . A A . 122 SER C 1 1
19 44858 1 1 18 SER CA C 22.520 5.222 3.157 1.00 . A A . 122 SER CA 1 1
19 44859 1 1 18 SER CB C 23.834 5.838 2.685 1.00 . A A . 122 SER CB 1 1
19 44860 1 1 18 SER H H 22.842 3.220 2.543 1.00 . A A . 122 SER H 1 1
19 44861 1 1 18 SER HA H 22.255 5.647 4.113 1.00 . A A . 122 SER HA 1 1
19 44862 1 1 18 SER HB2 H 23.998 5.577 1.650 1.00 . A A . 122 SER HB2 1 1
19 44863 1 1 18 SER HB3 H 23.782 6.911 2.784 1.00 . A A . 122 SER HB3 1 1
19 44864 1 1 18 SER HG H 24.594 4.728 4.109 1.00 . A A . 122 SER HG 1 1
19 44865 1 1 18 SER N N 22.685 3.789 3.334 1.00 . A A . 122 SER N 1 1
19 44866 1 1 18 SER O O 21.107 6.681 1.878 1.00 . A A . 122 SER O 1 1
19 44867 1 1 18 SER OG O 24.921 5.356 3.457 1.00 . A A . 122 SER OG 1 1
19 44868 1 1 19 ASN C C 18.374 4.591 1.341 1.00 . A A . 123 ASN C 1 1
19 44869 1 1 19 ASN CA C 19.727 4.629 0.643 1.00 . A A . 123 ASN CA 1 1
19 44870 1 1 19 ASN CB C 19.797 3.526 -0.421 1.00 . A A . 123 ASN CB 1 1
19 44871 1 1 19 ASN CG C 18.647 3.591 -1.410 1.00 . A A . 123 ASN CG 1 1
19 44872 1 1 19 ASN H H 21.088 3.565 1.869 1.00 . A A . 123 ASN H 1 1
19 44873 1 1 19 ASN HA H 19.847 5.589 0.165 1.00 . A A . 123 ASN HA 1 1
19 44874 1 1 19 ASN HB2 H 20.723 3.623 -0.968 1.00 . A A . 123 ASN HB2 1 1
19 44875 1 1 19 ASN HB3 H 19.773 2.564 0.068 1.00 . A A . 123 ASN HB3 1 1
19 44876 1 1 19 ASN HD21 H 17.574 2.348 -0.292 1.00 . A A . 123 ASN HD21 1 1
19 44877 1 1 19 ASN HD22 H 16.808 2.914 -1.737 1.00 . A A . 123 ASN HD22 1 1
19 44878 1 1 19 ASN N N 20.805 4.471 1.612 1.00 . A A . 123 ASN N 1 1
19 44879 1 1 19 ASN ND2 N 17.568 2.875 -1.120 1.00 . A A . 123 ASN ND2 1 1
19 44880 1 1 19 ASN O O 17.549 5.489 1.177 1.00 . A A . 123 ASN O 1 1
19 44881 1 1 19 ASN OD1 O 18.730 4.267 -2.434 1.00 . A A . 123 ASN OD1 1 1
19 44882 1 1 20 GLU C C 17.006 3.970 4.255 1.00 . A A . 124 GLU C 1 1
19 44883 1 1 20 GLU CA C 16.904 3.386 2.851 1.00 . A A . 124 GLU CA 1 1
19 44884 1 1 20 GLU CB C 16.525 1.902 2.929 1.00 . A A . 124 GLU CB 1 1
19 44885 1 1 20 GLU CD C 13.994 2.168 2.968 1.00 . A A . 124 GLU CD 1 1
19 44886 1 1 20 GLU CG C 15.196 1.561 2.262 1.00 . A A . 124 GLU CG 1 1
19 44887 1 1 20 GLU H H 18.870 2.872 2.243 1.00 . A A . 124 GLU H 1 1
19 44888 1 1 20 GLU HA H 16.137 3.916 2.308 1.00 . A A . 124 GLU HA 1 1
19 44889 1 1 20 GLU HB2 H 17.300 1.320 2.453 1.00 . A A . 124 GLU HB2 1 1
19 44890 1 1 20 GLU HB3 H 16.463 1.616 3.969 1.00 . A A . 124 GLU HB3 1 1
19 44891 1 1 20 GLU HG2 H 15.217 1.928 1.246 1.00 . A A . 124 GLU HG2 1 1
19 44892 1 1 20 GLU HG3 H 15.083 0.487 2.251 1.00 . A A . 124 GLU HG3 1 1
19 44893 1 1 20 GLU N N 18.158 3.552 2.131 1.00 . A A . 124 GLU N 1 1
19 44894 1 1 20 GLU O O 16.741 3.281 5.238 1.00 . A A . 124 GLU O 1 1
19 44895 1 1 20 GLU OE1 O 14.062 2.381 4.197 1.00 . A A . 124 GLU OE1 1 1
19 44896 1 1 20 GLU OE2 O 12.976 2.433 2.290 1.00 . A A . 124 GLU OE2 1 1
19 44897 1 1 21 GLU C C 17.365 7.400 5.533 1.00 . A A . 125 GLU C 1 1
19 44898 1 1 21 GLU CA C 17.496 5.888 5.650 1.00 . A A . 125 GLU CA 1 1
19 44899 1 1 21 GLU CB C 18.792 5.515 6.370 1.00 . A A . 125 GLU CB 1 1
19 44900 1 1 21 GLU CD C 17.144 5.058 8.225 1.00 . A A . 125 GLU CD 1 1
19 44901 1 1 21 GLU CG C 18.539 4.791 7.684 1.00 . A A . 125 GLU CG 1 1
19 44902 1 1 21 GLU H H 17.612 5.742 3.540 1.00 . A A . 125 GLU H 1 1
19 44903 1 1 21 GLU HA H 16.667 5.530 6.243 1.00 . A A . 125 GLU HA 1 1
19 44904 1 1 21 GLU HB2 H 19.379 4.871 5.729 1.00 . A A . 125 GLU HB2 1 1
19 44905 1 1 21 GLU HB3 H 19.350 6.414 6.578 1.00 . A A . 125 GLU HB3 1 1
19 44906 1 1 21 GLU HG2 H 18.651 3.729 7.524 1.00 . A A . 125 GLU HG2 1 1
19 44907 1 1 21 GLU HG3 H 19.263 5.125 8.412 1.00 . A A . 125 GLU HG3 1 1
19 44908 1 1 21 GLU N N 17.394 5.235 4.353 1.00 . A A . 125 GLU N 1 1
19 44909 1 1 21 GLU O O 18.013 8.032 4.697 1.00 . A A . 125 GLU O 1 1
19 44910 1 1 21 GLU OE1 O 16.908 6.168 8.741 1.00 . A A . 125 GLU OE1 1 1
19 44911 1 1 21 GLU OE2 O 16.272 4.171 8.105 1.00 . A A . 125 GLU OE2 1 1
19 44912 1 1 22 GLU C C 15.075 9.531 7.483 1.00 . A A . 126 GLU C 1 1
19 44913 1 1 22 GLU CA C 16.212 9.368 6.479 1.00 . A A . 126 GLU CA 1 1
19 44914 1 1 22 GLU CB C 15.800 9.924 5.107 1.00 . A A . 126 GLU CB 1 1
19 44915 1 1 22 GLU CD C 15.886 12.445 4.987 1.00 . A A . 126 GLU CD 1 1
19 44916 1 1 22 GLU CG C 16.599 11.146 4.676 1.00 . A A . 126 GLU CG 1 1
19 44917 1 1 22 GLU H H 16.086 7.349 7.058 1.00 . A A . 126 GLU H 1 1
19 44918 1 1 22 GLU HA H 17.088 9.890 6.841 1.00 . A A . 126 GLU HA 1 1
19 44919 1 1 22 GLU HB2 H 15.937 9.152 4.364 1.00 . A A . 126 GLU HB2 1 1
19 44920 1 1 22 GLU HB3 H 14.755 10.197 5.141 1.00 . A A . 126 GLU HB3 1 1
19 44921 1 1 22 GLU HG2 H 17.546 11.142 5.194 1.00 . A A . 126 GLU HG2 1 1
19 44922 1 1 22 GLU HG3 H 16.771 11.091 3.611 1.00 . A A . 126 GLU HG3 1 1
19 44923 1 1 22 GLU N N 16.520 7.944 6.403 1.00 . A A . 126 GLU N 1 1
19 44924 1 1 22 GLU O O 14.502 8.528 7.915 1.00 . A A . 126 GLU O 1 1
19 44925 1 1 22 GLU OE1 O 15.484 12.644 6.151 1.00 . A A . 126 GLU OE1 1 1
19 44926 1 1 22 GLU OE2 O 15.694 13.264 4.066 1.00 . A A . 126 GLU OE2 1 1
19 44927 1 1 23 GLU C C 12.327 10.568 8.173 1.00 . A A . 127 GLU C 1 1
19 44928 1 1 23 GLU CA C 13.653 10.953 8.816 1.00 . A A . 127 GLU CA 1 1
19 44929 1 1 23 GLU CB C 13.622 12.390 9.376 1.00 . A A . 127 GLU CB 1 1
19 44930 1 1 23 GLU CD C 11.871 13.756 8.140 1.00 . A A . 127 GLU CD 1 1
19 44931 1 1 23 GLU CG C 13.351 13.488 8.354 1.00 . A A . 127 GLU CG 1 1
19 44932 1 1 23 GLU H H 15.191 11.539 7.462 1.00 . A A . 127 GLU H 1 1
19 44933 1 1 23 GLU HA H 13.834 10.270 9.636 1.00 . A A . 127 GLU HA 1 1
19 44934 1 1 23 GLU HB2 H 12.852 12.446 10.130 1.00 . A A . 127 GLU HB2 1 1
19 44935 1 1 23 GLU HB3 H 14.575 12.596 9.841 1.00 . A A . 127 GLU HB3 1 1
19 44936 1 1 23 GLU HG2 H 13.818 14.401 8.695 1.00 . A A . 127 GLU HG2 1 1
19 44937 1 1 23 GLU HG3 H 13.788 13.195 7.410 1.00 . A A . 127 GLU HG3 1 1
19 44938 1 1 23 GLU N N 14.732 10.758 7.858 1.00 . A A . 127 GLU N 1 1
19 44939 1 1 23 GLU O O 12.002 11.010 7.073 1.00 . A A . 127 GLU O 1 1
19 44940 1 1 23 GLU OE1 O 11.050 13.330 8.981 1.00 . A A . 127 GLU OE1 1 1
19 44941 1 1 23 GLU OE2 O 11.518 14.368 7.107 1.00 . A A . 127 GLU OE2 1 1
19 44942 1 1 24 GLU C C 9.522 8.603 9.482 1.00 . A A . 128 GLU C 1 1
19 44943 1 1 24 GLU CA C 10.303 9.250 8.340 1.00 . A A . 128 GLU CA 1 1
19 44944 1 1 24 GLU CB C 10.537 8.249 7.203 1.00 . A A . 128 GLU CB 1 1
19 44945 1 1 24 GLU CD C 9.932 9.367 4.999 1.00 . A A . 128 GLU CD 1 1
19 44946 1 1 24 GLU CG C 9.536 8.363 6.066 1.00 . A A . 128 GLU CG 1 1
19 44947 1 1 24 GLU H H 11.892 9.390 9.718 1.00 . A A . 128 GLU H 1 1
19 44948 1 1 24 GLU HA H 9.756 10.101 7.963 1.00 . A A . 128 GLU HA 1 1
19 44949 1 1 24 GLU HB2 H 11.525 8.409 6.798 1.00 . A A . 128 GLU HB2 1 1
19 44950 1 1 24 GLU HB3 H 10.481 7.248 7.604 1.00 . A A . 128 GLU HB3 1 1
19 44951 1 1 24 GLU HG2 H 9.434 7.396 5.600 1.00 . A A . 128 GLU HG2 1 1
19 44952 1 1 24 GLU HG3 H 8.583 8.662 6.479 1.00 . A A . 128 GLU HG3 1 1
19 44953 1 1 24 GLU N N 11.579 9.717 8.847 1.00 . A A . 128 GLU N 1 1
19 44954 1 1 24 GLU O O 10.008 8.570 10.611 1.00 . A A . 128 GLU O 1 1
19 44955 1 1 24 GLU OE1 O 9.626 10.567 5.162 1.00 . A A . 128 GLU OE1 1 1
19 44956 1 1 24 GLU OE2 O 10.519 8.951 3.980 1.00 . A A . 128 GLU OE2 1 1
19 44957 1 1 25 SER C C 8.152 6.121 10.635 1.00 . A A . 129 SER C 1 1
19 44958 1 1 25 SER CA C 7.519 7.460 10.241 1.00 . A A . 129 SER CA 1 1
19 44959 1 1 25 SER CB C 6.081 7.269 9.764 1.00 . A A . 129 SER CB 1 1
19 44960 1 1 25 SER H H 7.970 8.170 8.294 1.00 . A A . 129 SER H 1 1
19 44961 1 1 25 SER HA H 7.520 8.108 11.105 1.00 . A A . 129 SER HA 1 1
19 44962 1 1 25 SER HB2 H 6.042 6.461 9.053 1.00 . A A . 129 SER HB2 1 1
19 44963 1 1 25 SER HB3 H 5.460 7.026 10.618 1.00 . A A . 129 SER HB3 1 1
19 44964 1 1 25 SER HG H 5.758 8.429 8.206 1.00 . A A . 129 SER HG 1 1
19 44965 1 1 25 SER N N 8.321 8.106 9.205 1.00 . A A . 129 SER N 1 1
19 44966 1 1 25 SER O O 8.891 5.522 9.847 1.00 . A A . 129 SER O 1 1
19 44967 1 1 25 SER OG O 5.577 8.454 9.157 1.00 . A A . 129 SER OG 1 1
19 44968 1 1 26 GLU C C 7.405 3.340 12.724 1.00 . A A . 130 GLU C 1 1
19 44969 1 1 26 GLU CA C 8.440 4.404 12.332 1.00 . A A . 130 GLU CA 1 1
19 44970 1 1 26 GLU CB C 9.348 4.737 13.515 1.00 . A A . 130 GLU CB 1 1
19 44971 1 1 26 GLU CD C 8.043 5.945 15.307 1.00 . A A . 130 GLU CD 1 1
19 44972 1 1 26 GLU CG C 9.023 6.077 14.169 1.00 . A A . 130 GLU CG 1 1
19 44973 1 1 26 GLU H H 7.177 6.112 12.387 1.00 . A A . 130 GLU H 1 1
19 44974 1 1 26 GLU HA H 9.052 4.000 11.539 1.00 . A A . 130 GLU HA 1 1
19 44975 1 1 26 GLU HB2 H 9.250 3.961 14.258 1.00 . A A . 130 GLU HB2 1 1
19 44976 1 1 26 GLU HB3 H 10.371 4.769 13.169 1.00 . A A . 130 GLU HB3 1 1
19 44977 1 1 26 GLU HG2 H 9.930 6.516 14.545 1.00 . A A . 130 GLU HG2 1 1
19 44978 1 1 26 GLU HG3 H 8.589 6.728 13.420 1.00 . A A . 130 GLU HG3 1 1
19 44979 1 1 26 GLU N N 7.839 5.636 11.830 1.00 . A A . 130 GLU N 1 1
19 44980 1 1 26 GLU O O 7.344 2.277 12.105 1.00 . A A . 130 GLU O 1 1
19 44981 1 1 26 GLU OE1 O 6.830 5.873 15.029 1.00 . A A . 130 GLU OE1 1 1
19 44982 1 1 26 GLU OE2 O 8.480 5.888 16.471 1.00 . A A . 130 GLU OE2 1 1
19 44983 1 1 27 ASN C C 4.251 3.405 14.408 1.00 . A A . 131 ASN C 1 1
19 44984 1 1 27 ASN CA C 5.574 2.677 14.201 1.00 . A A . 131 ASN CA 1 1
19 44985 1 1 27 ASN CB C 6.020 1.973 15.494 1.00 . A A . 131 ASN CB 1 1
19 44986 1 1 27 ASN CG C 5.750 2.775 16.763 1.00 . A A . 131 ASN CG 1 1
19 44987 1 1 27 ASN H H 6.685 4.499 14.194 1.00 . A A . 131 ASN H 1 1
19 44988 1 1 27 ASN HA H 5.443 1.942 13.425 1.00 . A A . 131 ASN HA 1 1
19 44989 1 1 27 ASN HB2 H 5.497 1.033 15.575 1.00 . A A . 131 ASN HB2 1 1
19 44990 1 1 27 ASN HB3 H 7.082 1.779 15.435 1.00 . A A . 131 ASN HB3 1 1
19 44991 1 1 27 ASN HD21 H 6.256 4.488 15.860 1.00 . A A . 131 ASN HD21 1 1
19 44992 1 1 27 ASN HD22 H 5.776 4.609 17.513 1.00 . A A . 131 ASN HD22 1 1
19 44993 1 1 27 ASN N N 6.598 3.621 13.739 1.00 . A A . 131 ASN N 1 1
19 44994 1 1 27 ASN ND2 N 5.944 4.085 16.712 1.00 . A A . 131 ASN ND2 1 1
19 44995 1 1 27 ASN O O 3.297 2.884 14.984 1.00 . A A . 131 ASN O 1 1
19 44996 1 1 27 ASN OD1 O 5.382 2.208 17.792 1.00 . A A . 131 ASN OD1 1 1
19 44997 1 1 28 ASP C C 2.182 5.295 12.733 1.00 . A A . 132 ASP C 1 1
19 44998 1 1 28 ASP CA C 3.087 5.498 13.919 1.00 . A A . 132 ASP CA 1 1
19 44999 1 1 28 ASP CB C 3.582 6.929 13.933 1.00 . A A . 132 ASP CB 1 1
19 45000 1 1 28 ASP CG C 4.774 7.177 13.010 1.00 . A A . 132 ASP CG 1 1
19 45001 1 1 28 ASP H H 4.983 4.864 13.314 1.00 . A A . 132 ASP H 1 1
19 45002 1 1 28 ASP HA H 2.538 5.309 14.823 1.00 . A A . 132 ASP HA 1 1
19 45003 1 1 28 ASP HB2 H 2.772 7.563 13.614 1.00 . A A . 132 ASP HB2 1 1
19 45004 1 1 28 ASP HB3 H 3.863 7.180 14.938 1.00 . A A . 132 ASP HB3 1 1
19 45005 1 1 28 ASP N N 4.214 4.589 13.850 1.00 . A A . 132 ASP N 1 1
19 45006 1 1 28 ASP O O 1.753 6.241 12.069 1.00 . A A . 132 ASP O 1 1
19 45007 1 1 28 ASP OD1 O 5.162 6.267 12.253 1.00 . A A . 132 ASP OD1 1 1
19 45008 1 1 28 ASP OD2 O 5.307 8.307 13.014 1.00 . A A . 132 ASP OD2 1 1
19 45009 1 1 29 TRP C C -0.120 2.830 11.867 1.00 . A A . 133 TRP C 1 1
19 45010 1 1 29 TRP CA C 1.068 3.640 11.378 1.00 . A A . 133 TRP CA 1 1
19 45011 1 1 29 TRP CB C 1.857 2.747 10.411 1.00 . A A . 133 TRP CB 1 1
19 45012 1 1 29 TRP CD1 C 4.334 3.025 10.974 1.00 . A A . 133 TRP CD1 1 1
19 45013 1 1 29 TRP CD2 C 3.811 3.639 8.907 1.00 . A A . 133 TRP CD2 1 1
19 45014 1 1 29 TRP CE2 C 5.185 3.842 9.100 1.00 . A A . 133 TRP CE2 1 1
19 45015 1 1 29 TRP CE3 C 3.265 3.949 7.675 1.00 . A A . 133 TRP CE3 1 1
19 45016 1 1 29 TRP CG C 3.278 3.139 10.133 1.00 . A A . 133 TRP CG 1 1
19 45017 1 1 29 TRP CH2 C 5.459 4.633 6.915 1.00 . A A . 133 TRP CH2 1 1
19 45018 1 1 29 TRP CZ2 C 6.021 4.338 8.113 1.00 . A A . 133 TRP CZ2 1 1
19 45019 1 1 29 TRP CZ3 C 4.094 4.439 6.693 1.00 . A A . 133 TRP CZ3 1 1
19 45020 1 1 29 TRP H H 2.287 3.366 13.081 1.00 . A A . 133 TRP H 1 1
19 45021 1 1 29 TRP HA H 0.710 4.512 10.846 1.00 . A A . 133 TRP HA 1 1
19 45022 1 1 29 TRP HB2 H 1.885 1.753 10.823 1.00 . A A . 133 TRP HB2 1 1
19 45023 1 1 29 TRP HB3 H 1.333 2.713 9.467 1.00 . A A . 133 TRP HB3 1 1
19 45024 1 1 29 TRP HD1 H 4.264 2.654 11.978 1.00 . A A . 133 TRP HD1 1 1
19 45025 1 1 29 TRP HE1 H 6.367 3.483 10.761 1.00 . A A . 133 TRP HE1 1 1
19 45026 1 1 29 TRP HE3 H 2.207 3.803 7.478 1.00 . A A . 133 TRP HE3 1 1
19 45027 1 1 29 TRP HH2 H 6.066 5.021 6.110 1.00 . A A . 133 TRP HH2 1 1
19 45028 1 1 29 TRP HZ2 H 7.078 4.493 8.281 1.00 . A A . 133 TRP HZ2 1 1
19 45029 1 1 29 TRP HZ3 H 3.684 4.687 5.725 1.00 . A A . 133 TRP HZ3 1 1
19 45030 1 1 29 TRP N N 1.906 4.047 12.485 1.00 . A A . 133 TRP N 1 1
19 45031 1 1 29 TRP NE1 N 5.478 3.459 10.359 1.00 . A A . 133 TRP NE1 1 1
19 45032 1 1 29 TRP O O -0.013 2.076 12.834 1.00 . A A . 133 TRP O 1 1
19 45033 1 1 30 GLU C C -2.108 0.862 10.878 1.00 . A A . 134 GLU C 1 1
19 45034 1 1 30 GLU CA C -2.425 2.215 11.480 1.00 . A A . 134 GLU CA 1 1
19 45035 1 1 30 GLU CB C -3.670 2.831 10.827 1.00 . A A . 134 GLU CB 1 1
19 45036 1 1 30 GLU CD C -4.560 4.996 9.845 1.00 . A A . 134 GLU CD 1 1
19 45037 1 1 30 GLU CG C -3.751 4.348 10.957 1.00 . A A . 134 GLU CG 1 1
19 45038 1 1 30 GLU H H -1.286 3.677 10.484 1.00 . A A . 134 GLU H 1 1
19 45039 1 1 30 GLU HA H -2.549 2.129 12.551 1.00 . A A . 134 GLU HA 1 1
19 45040 1 1 30 GLU HB2 H -3.672 2.581 9.776 1.00 . A A . 134 GLU HB2 1 1
19 45041 1 1 30 GLU HB3 H -4.550 2.406 11.288 1.00 . A A . 134 GLU HB3 1 1
19 45042 1 1 30 GLU HG2 H -4.211 4.591 11.902 1.00 . A A . 134 GLU HG2 1 1
19 45043 1 1 30 GLU HG3 H -2.748 4.750 10.932 1.00 . A A . 134 GLU HG3 1 1
19 45044 1 1 30 GLU N N -1.247 2.997 11.195 1.00 . A A . 134 GLU N 1 1
19 45045 1 1 30 GLU O O -2.152 0.685 9.660 1.00 . A A . 134 GLU O 1 1
19 45046 1 1 30 GLU OE1 O -5.799 4.876 9.864 1.00 . A A . 134 GLU OE1 1 1
19 45047 1 1 30 GLU OE2 O -3.953 5.633 8.949 1.00 . A A . 134 GLU OE2 1 1
19 45048 1 1 31 GLU C C -2.369 -2.202 10.631 1.00 . A A . 135 GLU C 1 1
19 45049 1 1 31 GLU CA C -1.271 -1.360 11.270 1.00 . A A . 135 GLU CA 1 1
19 45050 1 1 31 GLU CB C -0.553 -2.078 12.408 1.00 . A A . 135 GLU CB 1 1
19 45051 1 1 31 GLU CD C -0.403 -2.446 14.882 1.00 . A A . 135 GLU CD 1 1
19 45052 1 1 31 GLU CG C -1.311 -2.109 13.717 1.00 . A A . 135 GLU CG 1 1
19 45053 1 1 31 GLU H H -1.722 0.132 12.685 1.00 . A A . 135 GLU H 1 1
19 45054 1 1 31 GLU HA H -0.538 -1.171 10.498 1.00 . A A . 135 GLU HA 1 1
19 45055 1 1 31 GLU HB2 H -0.344 -3.093 12.109 1.00 . A A . 135 GLU HB2 1 1
19 45056 1 1 31 GLU HB3 H 0.390 -1.555 12.584 1.00 . A A . 135 GLU HB3 1 1
19 45057 1 1 31 GLU HG2 H -1.753 -1.139 13.887 1.00 . A A . 135 GLU HG2 1 1
19 45058 1 1 31 GLU HG3 H -2.085 -2.857 13.651 1.00 . A A . 135 GLU HG3 1 1
19 45059 1 1 31 GLU N N -1.714 -0.062 11.724 1.00 . A A . 135 GLU N 1 1
19 45060 1 1 31 GLU O O -3.330 -2.635 11.266 1.00 . A A . 135 GLU O 1 1
19 45061 1 1 31 GLU OE1 O 0.784 -2.042 14.840 1.00 . A A . 135 GLU OE1 1 1
19 45062 1 1 31 GLU OE2 O -0.856 -3.118 15.824 1.00 . A A . 135 GLU OE2 1 1
19 45063 1 1 32 VAL C C -2.569 -4.581 8.351 1.00 . A A . 136 VAL C 1 1
19 45064 1 1 32 VAL CA C -3.071 -3.153 8.476 1.00 . A A . 136 VAL CA 1 1
19 45065 1 1 32 VAL CB C -3.130 -2.523 7.085 1.00 . A A . 136 VAL CB 1 1
19 45066 1 1 32 VAL CG1 C -4.012 -3.285 6.145 1.00 . A A . 136 VAL CG1 1 1
19 45067 1 1 32 VAL CG2 C -3.560 -1.096 7.204 1.00 . A A . 136 VAL CG2 1 1
19 45068 1 1 32 VAL H H -1.431 -1.916 8.902 1.00 . A A . 136 VAL H 1 1
19 45069 1 1 32 VAL HA H -4.063 -3.149 8.901 1.00 . A A . 136 VAL HA 1 1
19 45070 1 1 32 VAL HB H -2.145 -2.537 6.674 1.00 . A A . 136 VAL HB 1 1
19 45071 1 1 32 VAL HG11 H -4.039 -2.782 5.190 1.00 . A A . 136 VAL HG11 1 1
19 45072 1 1 32 VAL HG12 H -5.008 -3.344 6.554 1.00 . A A . 136 VAL HG12 1 1
19 45073 1 1 32 VAL HG13 H -3.616 -4.282 6.013 1.00 . A A . 136 VAL HG13 1 1
19 45074 1 1 32 VAL HG21 H -3.565 -0.644 6.228 1.00 . A A . 136 VAL HG21 1 1
19 45075 1 1 32 VAL HG22 H -2.865 -0.572 7.844 1.00 . A A . 136 VAL HG22 1 1
19 45076 1 1 32 VAL HG23 H -4.548 -1.060 7.634 1.00 . A A . 136 VAL HG23 1 1
19 45077 1 1 32 VAL N N -2.194 -2.373 9.329 1.00 . A A . 136 VAL N 1 1
19 45078 1 1 32 VAL O O -1.376 -4.822 8.210 1.00 . A A . 136 VAL O 1 1
19 45079 1 1 33 GLU C C -3.804 -7.627 7.125 1.00 . A A . 137 GLU C 1 1
19 45080 1 1 33 GLU CA C -3.153 -6.932 8.304 1.00 . A A . 137 GLU CA 1 1
19 45081 1 1 33 GLU CB C -3.570 -7.616 9.592 1.00 . A A . 137 GLU CB 1 1
19 45082 1 1 33 GLU CD C -1.441 -7.689 10.929 1.00 . A A . 137 GLU CD 1 1
19 45083 1 1 33 GLU CG C -2.829 -7.081 10.790 1.00 . A A . 137 GLU CG 1 1
19 45084 1 1 33 GLU H H -4.432 -5.228 8.390 1.00 . A A . 137 GLU H 1 1
19 45085 1 1 33 GLU HA H -2.082 -7.010 8.203 1.00 . A A . 137 GLU HA 1 1
19 45086 1 1 33 GLU HB2 H -4.628 -7.464 9.746 1.00 . A A . 137 GLU HB2 1 1
19 45087 1 1 33 GLU HB3 H -3.370 -8.675 9.512 1.00 . A A . 137 GLU HB3 1 1
19 45088 1 1 33 GLU HG2 H -2.732 -6.009 10.668 1.00 . A A . 137 GLU HG2 1 1
19 45089 1 1 33 GLU HG3 H -3.404 -7.295 11.672 1.00 . A A . 137 GLU HG3 1 1
19 45090 1 1 33 GLU N N -3.491 -5.509 8.366 1.00 . A A . 137 GLU N 1 1
19 45091 1 1 33 GLU O O -4.804 -7.150 6.604 1.00 . A A . 137 GLU O 1 1
19 45092 1 1 33 GLU OE1 O -1.310 -8.923 10.760 1.00 . A A . 137 GLU OE1 1 1
19 45093 1 1 33 GLU OE2 O -0.476 -6.940 11.185 1.00 . A A . 137 GLU OE2 1 1
19 45094 1 1 34 GLU C C -5.210 -9.768 5.774 1.00 . A A . 138 GLU C 1 1
19 45095 1 1 34 GLU CA C -3.714 -9.512 5.571 1.00 . A A . 138 GLU CA 1 1
19 45096 1 1 34 GLU CB C -2.940 -10.830 5.445 1.00 . A A . 138 GLU CB 1 1
19 45097 1 1 34 GLU CD C -1.162 -12.111 6.709 1.00 . A A . 138 GLU CD 1 1
19 45098 1 1 34 GLU CG C -2.518 -11.434 6.779 1.00 . A A . 138 GLU CG 1 1
19 45099 1 1 34 GLU H H -2.357 -9.010 7.115 1.00 . A A . 138 GLU H 1 1
19 45100 1 1 34 GLU HA H -3.581 -8.939 4.664 1.00 . A A . 138 GLU HA 1 1
19 45101 1 1 34 GLU HB2 H -3.560 -11.549 4.931 1.00 . A A . 138 GLU HB2 1 1
19 45102 1 1 34 GLU HB3 H -2.050 -10.653 4.859 1.00 . A A . 138 GLU HB3 1 1
19 45103 1 1 34 GLU HG2 H -2.474 -10.648 7.518 1.00 . A A . 138 GLU HG2 1 1
19 45104 1 1 34 GLU HG3 H -3.255 -12.167 7.077 1.00 . A A . 138 GLU HG3 1 1
19 45105 1 1 34 GLU N N -3.186 -8.720 6.678 1.00 . A A . 138 GLU N 1 1
19 45106 1 1 34 GLU O O -5.619 -10.494 6.679 1.00 . A A . 138 GLU O 1 1
19 45107 1 1 34 GLU OE1 O -0.750 -12.513 5.598 1.00 . A A . 138 GLU OE1 1 1
19 45108 1 1 34 GLU OE2 O -0.492 -12.222 7.760 1.00 . A A . 138 GLU OE2 1 1
19 45109 1 1 35 LEU C C -8.047 -10.131 3.924 1.00 . A A . 139 LEU C 1 1
19 45110 1 1 35 LEU CA C -7.460 -9.244 5.018 1.00 . A A . 139 LEU CA 1 1
19 45111 1 1 35 LEU CB C -8.050 -7.833 4.937 1.00 . A A . 139 LEU CB 1 1
19 45112 1 1 35 LEU CD1 C -10.544 -8.176 4.844 1.00 . A A . 139 LEU CD1 1 1
19 45113 1 1 35 LEU CD2 C -9.511 -6.224 3.679 1.00 . A A . 139 LEU CD2 1 1
19 45114 1 1 35 LEU CG C -9.318 -7.674 4.092 1.00 . A A . 139 LEU CG 1 1
19 45115 1 1 35 LEU H H -5.623 -8.634 4.187 1.00 . A A . 139 LEU H 1 1
19 45116 1 1 35 LEU HA H -7.700 -9.661 5.981 1.00 . A A . 139 LEU HA 1 1
19 45117 1 1 35 LEU HB2 H -8.274 -7.511 5.941 1.00 . A A . 139 LEU HB2 1 1
19 45118 1 1 35 LEU HB3 H -7.292 -7.184 4.529 1.00 . A A . 139 LEU HB3 1 1
19 45119 1 1 35 LEU HD11 H -10.620 -7.662 5.790 1.00 . A A . 139 LEU HD11 1 1
19 45120 1 1 35 LEU HD12 H -10.450 -9.237 5.016 1.00 . A A . 139 LEU HD12 1 1
19 45121 1 1 35 LEU HD13 H -11.430 -7.983 4.257 1.00 . A A . 139 LEU HD13 1 1
19 45122 1 1 35 LEU HD21 H -9.606 -5.608 4.562 1.00 . A A . 139 LEU HD21 1 1
19 45123 1 1 35 LEU HD22 H -10.406 -6.136 3.081 1.00 . A A . 139 LEU HD22 1 1
19 45124 1 1 35 LEU HD23 H -8.659 -5.897 3.102 1.00 . A A . 139 LEU HD23 1 1
19 45125 1 1 35 LEU HG H -9.204 -8.260 3.193 1.00 . A A . 139 LEU HG 1 1
19 45126 1 1 35 LEU N N -6.015 -9.153 4.924 1.00 . A A . 139 LEU N 1 1
19 45127 1 1 35 LEU O O -7.663 -10.040 2.759 1.00 . A A . 139 LEU O 1 1
19 45128 1 1 36 SER C C -11.138 -11.627 3.387 1.00 . A A . 140 SER C 1 1
19 45129 1 1 36 SER CA C -9.639 -11.868 3.366 1.00 . A A . 140 SER CA 1 1
19 45130 1 1 36 SER CB C -9.359 -13.332 3.688 1.00 . A A . 140 SER CB 1 1
19 45131 1 1 36 SER H H -9.240 -11.016 5.254 1.00 . A A . 140 SER H 1 1
19 45132 1 1 36 SER HA H -9.262 -11.644 2.379 1.00 . A A . 140 SER HA 1 1
19 45133 1 1 36 SER HB2 H -10.081 -13.680 4.412 1.00 . A A . 140 SER HB2 1 1
19 45134 1 1 36 SER HB3 H -9.448 -13.916 2.782 1.00 . A A . 140 SER HB3 1 1
19 45135 1 1 36 SER HG H -7.677 -12.629 4.402 1.00 . A A . 140 SER HG 1 1
19 45136 1 1 36 SER N N -8.978 -10.987 4.311 1.00 . A A . 140 SER N 1 1
19 45137 1 1 36 SER O O -11.713 -11.302 4.429 1.00 . A A . 140 SER O 1 1
19 45138 1 1 36 SER OG O -8.054 -13.495 4.218 1.00 . A A . 140 SER OG 1 1
19 45139 1 1 37 GLU C C -13.953 -12.660 2.855 1.00 . A A . 141 GLU C 1 1
19 45140 1 1 37 GLU CA C -13.185 -11.588 2.088 1.00 . A A . 141 GLU CA 1 1
19 45141 1 1 37 GLU CB C -13.557 -11.655 0.612 1.00 . A A . 141 GLU CB 1 1
19 45142 1 1 37 GLU CD C -11.590 -10.516 -0.500 1.00 . A A . 141 GLU CD 1 1
19 45143 1 1 37 GLU CG C -13.077 -10.463 -0.206 1.00 . A A . 141 GLU CG 1 1
19 45144 1 1 37 GLU H H -11.227 -12.005 1.435 1.00 . A A . 141 GLU H 1 1
19 45145 1 1 37 GLU HA H -13.444 -10.616 2.479 1.00 . A A . 141 GLU HA 1 1
19 45146 1 1 37 GLU HB2 H -13.116 -12.549 0.192 1.00 . A A . 141 GLU HB2 1 1
19 45147 1 1 37 GLU HB3 H -14.629 -11.719 0.527 1.00 . A A . 141 GLU HB3 1 1
19 45148 1 1 37 GLU HG2 H -13.613 -10.446 -1.142 1.00 . A A . 141 GLU HG2 1 1
19 45149 1 1 37 GLU HG3 H -13.289 -9.558 0.345 1.00 . A A . 141 GLU HG3 1 1
19 45150 1 1 37 GLU N N -11.756 -11.774 2.234 1.00 . A A . 141 GLU N 1 1
19 45151 1 1 37 GLU O O -13.729 -13.853 2.650 1.00 . A A . 141 GLU O 1 1
19 45152 1 1 37 GLU OE1 O -10.987 -11.604 -0.364 1.00 . A A . 141 GLU OE1 1 1
19 45153 1 1 37 GLU OE2 O -11.011 -9.477 -0.874 1.00 . A A . 141 GLU OE2 1 1
19 45154 1 1 38 PRO C C -16.764 -13.873 3.694 1.00 . A A . 142 PRO C 1 1
19 45155 1 1 38 PRO CA C -15.695 -13.186 4.530 1.00 . A A . 142 PRO CA 1 1
19 45156 1 1 38 PRO CB C -16.342 -12.297 5.602 1.00 . A A . 142 PRO CB 1 1
19 45157 1 1 38 PRO CD C -15.203 -10.860 4.058 1.00 . A A . 142 PRO CD 1 1
19 45158 1 1 38 PRO CG C -15.684 -10.960 5.476 1.00 . A A . 142 PRO CG 1 1
19 45159 1 1 38 PRO HA H -15.082 -13.932 4.988 1.00 . A A . 142 PRO HA 1 1
19 45160 1 1 38 PRO HB2 H -17.404 -12.229 5.415 1.00 . A A . 142 PRO HB2 1 1
19 45161 1 1 38 PRO HB3 H -16.172 -12.729 6.576 1.00 . A A . 142 PRO HB3 1 1
19 45162 1 1 38 PRO HD2 H -15.986 -10.482 3.417 1.00 . A A . 142 PRO HD2 1 1
19 45163 1 1 38 PRO HD3 H -14.324 -10.237 3.997 1.00 . A A . 142 PRO HD3 1 1
19 45164 1 1 38 PRO HG2 H -16.399 -10.179 5.685 1.00 . A A . 142 PRO HG2 1 1
19 45165 1 1 38 PRO HG3 H -14.850 -10.897 6.160 1.00 . A A . 142 PRO HG3 1 1
19 45166 1 1 38 PRO N N -14.883 -12.253 3.736 1.00 . A A . 142 PRO N 1 1
19 45167 1 1 38 PRO O O -17.577 -14.647 4.192 1.00 . A A . 142 PRO O 1 1
19 45168 1 1 39 VAL C C -16.913 -14.915 0.414 1.00 . A A . 143 VAL C 1 1
19 45169 1 1 39 VAL CA C -17.673 -14.113 1.452 1.00 . A A . 143 VAL CA 1 1
19 45170 1 1 39 VAL CB C -18.460 -12.995 0.742 1.00 . A A . 143 VAL CB 1 1
19 45171 1 1 39 VAL CG1 C -19.610 -13.564 -0.077 1.00 . A A . 143 VAL CG1 1 1
19 45172 1 1 39 VAL CG2 C -18.973 -11.967 1.742 1.00 . A A . 143 VAL CG2 1 1
19 45173 1 1 39 VAL H H -16.055 -12.934 2.129 1.00 . A A . 143 VAL H 1 1
19 45174 1 1 39 VAL HA H -18.349 -14.756 1.965 1.00 . A A . 143 VAL HA 1 1
19 45175 1 1 39 VAL HB H -17.776 -12.498 0.068 1.00 . A A . 143 VAL HB 1 1
19 45176 1 1 39 VAL HG11 H -19.223 -14.249 -0.816 1.00 . A A . 143 VAL HG11 1 1
19 45177 1 1 39 VAL HG12 H -20.133 -12.758 -0.573 1.00 . A A . 143 VAL HG12 1 1
19 45178 1 1 39 VAL HG13 H -20.292 -14.087 0.576 1.00 . A A . 143 VAL HG13 1 1
19 45179 1 1 39 VAL HG21 H -19.666 -12.441 2.420 1.00 . A A . 143 VAL HG21 1 1
19 45180 1 1 39 VAL HG22 H -19.475 -11.170 1.213 1.00 . A A . 143 VAL HG22 1 1
19 45181 1 1 39 VAL HG23 H -18.142 -11.562 2.300 1.00 . A A . 143 VAL HG23 1 1
19 45182 1 1 39 VAL N N -16.738 -13.559 2.423 1.00 . A A . 143 VAL N 1 1
19 45183 1 1 39 VAL O O -17.472 -15.720 -0.331 1.00 . A A . 143 VAL O 1 1
19 45184 1 1 40 LEU C C -14.899 -14.813 -1.927 1.00 . A A . 144 LEU C 1 1
19 45185 1 1 40 LEU CA C -14.675 -15.302 -0.498 1.00 . A A . 144 LEU CA 1 1
19 45186 1 1 40 LEU CB C -14.773 -16.832 -0.433 1.00 . A A . 144 LEU CB 1 1
19 45187 1 1 40 LEU CD1 C -14.724 -18.940 0.919 1.00 . A A . 144 LEU CD1 1 1
19 45188 1 1 40 LEU CD2 C -12.941 -17.217 1.237 1.00 . A A . 144 LEU CD2 1 1
19 45189 1 1 40 LEU CG C -14.410 -17.452 0.917 1.00 . A A . 144 LEU CG 1 1
19 45190 1 1 40 LEU H H -15.300 -14.031 1.069 1.00 . A A . 144 LEU H 1 1
19 45191 1 1 40 LEU HA H -13.683 -15.004 -0.189 1.00 . A A . 144 LEU HA 1 1
19 45192 1 1 40 LEU HB2 H -15.787 -17.116 -0.674 1.00 . A A . 144 LEU HB2 1 1
19 45193 1 1 40 LEU HB3 H -14.114 -17.245 -1.182 1.00 . A A . 144 LEU HB3 1 1
19 45194 1 1 40 LEU HD11 H -15.787 -19.084 0.791 1.00 . A A . 144 LEU HD11 1 1
19 45195 1 1 40 LEU HD12 H -14.413 -19.374 1.858 1.00 . A A . 144 LEU HD12 1 1
19 45196 1 1 40 LEU HD13 H -14.196 -19.420 0.108 1.00 . A A . 144 LEU HD13 1 1
19 45197 1 1 40 LEU HD21 H -12.710 -17.647 2.200 1.00 . A A . 144 LEU HD21 1 1
19 45198 1 1 40 LEU HD22 H -12.744 -16.155 1.260 1.00 . A A . 144 LEU HD22 1 1
19 45199 1 1 40 LEU HD23 H -12.328 -17.681 0.479 1.00 . A A . 144 LEU HD23 1 1
19 45200 1 1 40 LEU HG H -15.003 -16.986 1.691 1.00 . A A . 144 LEU HG 1 1
19 45201 1 1 40 LEU N N -15.624 -14.670 0.415 1.00 . A A . 144 LEU N 1 1
19 45202 1 1 40 LEU O O -15.619 -13.841 -2.156 1.00 . A A . 144 LEU O 1 1
19 45203 1 1 41 GLY C C -14.883 -16.265 -5.108 1.00 . A A . 145 GLY C 1 1
19 45204 1 1 41 GLY CA C -14.410 -15.102 -4.270 1.00 . A A . 145 GLY CA 1 1
19 45205 1 1 41 GLY H H -13.700 -16.239 -2.639 1.00 . A A . 145 GLY H 1 1
19 45206 1 1 41 GLY HA2 H -15.126 -14.297 -4.344 1.00 . A A . 145 GLY HA2 1 1
19 45207 1 1 41 GLY HA3 H -13.456 -14.762 -4.645 1.00 . A A . 145 GLY HA3 1 1
19 45208 1 1 41 GLY N N -14.265 -15.478 -2.880 1.00 . A A . 145 GLY N 1 1
19 45209 1 1 41 GLY O O -14.290 -16.584 -6.137 1.00 . A A . 145 GLY O 1 1
19 45210 1 1 42 ASP C C -17.901 -17.734 -5.886 1.00 . A A . 146 ASP C 1 1
19 45211 1 1 42 ASP CA C -16.508 -18.051 -5.357 1.00 . A A . 146 ASP CA 1 1
19 45212 1 1 42 ASP CB C -16.560 -19.264 -4.422 1.00 . A A . 146 ASP CB 1 1
19 45213 1 1 42 ASP CG C -17.252 -20.463 -5.046 1.00 . A A . 146 ASP CG 1 1
19 45214 1 1 42 ASP H H -16.389 -16.585 -3.841 1.00 . A A . 146 ASP H 1 1
19 45215 1 1 42 ASP HA H -15.862 -18.278 -6.191 1.00 . A A . 146 ASP HA 1 1
19 45216 1 1 42 ASP HB2 H -15.553 -19.553 -4.161 1.00 . A A . 146 ASP HB2 1 1
19 45217 1 1 42 ASP HB3 H -17.094 -18.993 -3.523 1.00 . A A . 146 ASP HB3 1 1
19 45218 1 1 42 ASP N N -15.951 -16.903 -4.659 1.00 . A A . 146 ASP N 1 1
19 45219 1 1 42 ASP O O -18.702 -17.092 -5.208 1.00 . A A . 146 ASP O 1 1
19 45220 1 1 42 ASP OD1 O -18.495 -20.497 -5.056 1.00 . A A . 146 ASP OD1 1 1
19 45221 1 1 42 ASP OD2 O -16.558 -21.384 -5.517 1.00 . A A . 146 ASP OD2 1 1
19 45222 1 1 43 VAL C C -20.045 -19.287 -8.201 1.00 . A A . 147 VAL C 1 1
19 45223 1 1 43 VAL CA C -19.465 -17.956 -7.740 1.00 . A A . 147 VAL CA 1 1
19 45224 1 1 43 VAL CB C -19.359 -16.994 -8.946 1.00 . A A . 147 VAL CB 1 1
19 45225 1 1 43 VAL CG1 C -19.212 -15.555 -8.475 1.00 . A A . 147 VAL CG1 1 1
19 45226 1 1 43 VAL CG2 C -18.195 -17.382 -9.850 1.00 . A A . 147 VAL CG2 1 1
19 45227 1 1 43 VAL H H -17.481 -18.666 -7.596 1.00 . A A . 147 VAL H 1 1
19 45228 1 1 43 VAL HA H -20.128 -17.517 -7.008 1.00 . A A . 147 VAL HA 1 1
19 45229 1 1 43 VAL HB H -20.271 -17.068 -9.520 1.00 . A A . 147 VAL HB 1 1
19 45230 1 1 43 VAL HG11 H -18.327 -15.466 -7.863 1.00 . A A . 147 VAL HG11 1 1
19 45231 1 1 43 VAL HG12 H -20.081 -15.276 -7.897 1.00 . A A . 147 VAL HG12 1 1
19 45232 1 1 43 VAL HG13 H -19.125 -14.903 -9.331 1.00 . A A . 147 VAL HG13 1 1
19 45233 1 1 43 VAL HG21 H -18.183 -16.737 -10.717 1.00 . A A . 147 VAL HG21 1 1
19 45234 1 1 43 VAL HG22 H -18.311 -18.408 -10.166 1.00 . A A . 147 VAL HG22 1 1
19 45235 1 1 43 VAL HG23 H -17.268 -17.274 -9.307 1.00 . A A . 147 VAL HG23 1 1
19 45236 1 1 43 VAL N N -18.171 -18.172 -7.107 1.00 . A A . 147 VAL N 1 1
19 45237 1 1 43 VAL O O -20.760 -19.363 -9.201 1.00 . A A . 147 VAL O 1 1
19 45238 1 1 44 ARG C C -21.051 -22.230 -6.636 1.00 . A A . 148 ARG C 1 1
19 45239 1 1 44 ARG CA C -20.187 -21.679 -7.770 1.00 . A A . 148 ARG CA 1 1
19 45240 1 1 44 ARG CB C -18.970 -22.584 -8.026 1.00 . A A . 148 ARG CB 1 1
19 45241 1 1 44 ARG CD C -18.135 -24.580 -6.736 1.00 . A A . 148 ARG CD 1 1
19 45242 1 1 44 ARG CG C -19.190 -24.056 -7.702 1.00 . A A . 148 ARG CG 1 1
19 45243 1 1 44 ARG CZ C -18.550 -23.939 -4.381 1.00 . A A . 148 ARG CZ 1 1
19 45244 1 1 44 ARG H H -19.169 -20.198 -6.652 1.00 . A A . 148 ARG H 1 1
19 45245 1 1 44 ARG HA H -20.783 -21.625 -8.669 1.00 . A A . 148 ARG HA 1 1
19 45246 1 1 44 ARG HB2 H -18.697 -22.509 -9.067 1.00 . A A . 148 ARG HB2 1 1
19 45247 1 1 44 ARG HB3 H -18.144 -22.227 -7.425 1.00 . A A . 148 ARG HB3 1 1
19 45248 1 1 44 ARG HD2 H -18.427 -25.565 -6.405 1.00 . A A . 148 ARG HD2 1 1
19 45249 1 1 44 ARG HD3 H -17.189 -24.640 -7.255 1.00 . A A . 148 ARG HD3 1 1
19 45250 1 1 44 ARG HE H -17.420 -22.897 -5.676 1.00 . A A . 148 ARG HE 1 1
19 45251 1 1 44 ARG HG2 H -20.164 -24.173 -7.251 1.00 . A A . 148 ARG HG2 1 1
19 45252 1 1 44 ARG HG3 H -19.143 -24.627 -8.617 1.00 . A A . 148 ARG HG3 1 1
19 45253 1 1 44 ARG HH11 H -19.462 -25.665 -4.919 1.00 . A A . 148 ARG HH11 1 1
19 45254 1 1 44 ARG HH12 H -19.744 -25.154 -3.280 1.00 . A A . 148 ARG HH12 1 1
19 45255 1 1 44 ARG HH21 H -17.805 -22.264 -3.528 1.00 . A A . 148 ARG HH21 1 1
19 45256 1 1 44 ARG HH22 H -18.812 -23.244 -2.496 1.00 . A A . 148 ARG HH22 1 1
19 45257 1 1 44 ARG N N -19.728 -20.335 -7.456 1.00 . A A . 148 ARG N 1 1
19 45258 1 1 44 ARG NE N -17.981 -23.714 -5.567 1.00 . A A . 148 ARG NE 1 1
19 45259 1 1 44 ARG NH1 N -19.309 -25.010 -4.182 1.00 . A A . 148 ARG NH1 1 1
19 45260 1 1 44 ARG NH2 N -18.369 -23.083 -3.390 1.00 . A A . 148 ARG NH2 1 1
19 45261 1 1 44 ARG O O -21.859 -23.140 -6.840 1.00 . A A . 148 ARG O 1 1
19 45262 1 1 45 GLU C C -23.122 -21.968 -4.465 1.00 . A A . 149 GLU C 1 1
19 45263 1 1 45 GLU CA C -21.616 -22.107 -4.272 1.00 . A A . 149 GLU CA 1 1
19 45264 1 1 45 GLU CB C -21.168 -21.328 -3.033 1.00 . A A . 149 GLU CB 1 1
19 45265 1 1 45 GLU CD C -21.388 -23.547 -1.852 1.00 . A A . 149 GLU CD 1 1
19 45266 1 1 45 GLU CG C -21.493 -22.039 -1.728 1.00 . A A . 149 GLU CG 1 1
19 45267 1 1 45 GLU H H -20.206 -20.953 -5.348 1.00 . A A . 149 GLU H 1 1
19 45268 1 1 45 GLU HA H -21.389 -23.152 -4.118 1.00 . A A . 149 GLU HA 1 1
19 45269 1 1 45 GLU HB2 H -20.100 -21.178 -3.082 1.00 . A A . 149 GLU HB2 1 1
19 45270 1 1 45 GLU HB3 H -21.659 -20.366 -3.028 1.00 . A A . 149 GLU HB3 1 1
19 45271 1 1 45 GLU HG2 H -20.802 -21.706 -0.968 1.00 . A A . 149 GLU HG2 1 1
19 45272 1 1 45 GLU HG3 H -22.502 -21.785 -1.435 1.00 . A A . 149 GLU HG3 1 1
19 45273 1 1 45 GLU N N -20.874 -21.672 -5.446 1.00 . A A . 149 GLU N 1 1
19 45274 1 1 45 GLU O O -23.648 -20.872 -4.661 1.00 . A A . 149 GLU O 1 1
19 45275 1 1 45 GLU OE1 O -20.269 -24.084 -1.712 1.00 . A A . 149 GLU OE1 1 1
19 45276 1 1 45 GLU OE2 O -22.422 -24.197 -2.117 1.00 . A A . 149 GLU OE2 1 1
19 45277 1 1 46 SER C C -25.795 -24.349 -3.797 1.00 . A A . 150 SER C 1 1
19 45278 1 1 46 SER CA C -25.244 -23.157 -4.571 1.00 . A A . 150 SER CA 1 1
19 45279 1 1 46 SER CB C -25.624 -23.264 -6.052 1.00 . A A . 150 SER CB 1 1
19 45280 1 1 46 SER H H -23.307 -23.939 -4.289 1.00 . A A . 150 SER H 1 1
19 45281 1 1 46 SER HA H -25.658 -22.248 -4.162 1.00 . A A . 150 SER HA 1 1
19 45282 1 1 46 SER HB2 H -25.185 -24.157 -6.470 1.00 . A A . 150 SER HB2 1 1
19 45283 1 1 46 SER HB3 H -26.699 -23.315 -6.143 1.00 . A A . 150 SER HB3 1 1
19 45284 1 1 46 SER HG H -24.536 -21.642 -6.236 1.00 . A A . 150 SER HG 1 1
19 45285 1 1 46 SER N N -23.800 -23.102 -4.423 1.00 . A A . 150 SER N 1 1
19 45286 1 1 46 SER O O -26.960 -24.718 -3.939 1.00 . A A . 150 SER O 1 1
19 45287 1 1 46 SER OG O -25.158 -22.141 -6.781 1.00 . A A . 150 SER OG 1 1
19 45288 1 1 47 THR C C -26.020 -25.664 -0.853 1.00 . A A . 151 THR C 1 1
19 45289 1 1 47 THR CA C -25.336 -26.086 -2.151 1.00 . A A . 151 THR CA 1 1
19 45290 1 1 47 THR CB C -24.102 -26.949 -1.823 1.00 . A A . 151 THR CB 1 1
19 45291 1 1 47 THR CG2 C -24.430 -28.431 -1.928 1.00 . A A . 151 THR CG2 1 1
19 45292 1 1 47 THR H H -24.047 -24.553 -2.833 1.00 . A A . 151 THR H 1 1
19 45293 1 1 47 THR HA H -26.022 -26.680 -2.735 1.00 . A A . 151 THR HA 1 1
19 45294 1 1 47 THR HB H -23.786 -26.734 -0.813 1.00 . A A . 151 THR HB 1 1
19 45295 1 1 47 THR HG1 H -22.609 -25.803 -2.441 1.00 . A A . 151 THR HG1 1 1
19 45296 1 1 47 THR HG21 H -23.572 -29.012 -1.628 1.00 . A A . 151 THR HG21 1 1
19 45297 1 1 47 THR HG22 H -24.690 -28.671 -2.949 1.00 . A A . 151 THR HG22 1 1
19 45298 1 1 47 THR HG23 H -25.265 -28.661 -1.282 1.00 . A A . 151 THR HG23 1 1
19 45299 1 1 47 THR N N -24.955 -24.924 -2.944 1.00 . A A . 151 THR N 1 1
19 45300 1 1 47 THR O O -26.275 -26.488 0.026 1.00 . A A . 151 THR O 1 1
19 45301 1 1 47 THR OG1 O -23.035 -26.631 -2.728 1.00 . A A . 151 THR OG1 1 1
19 45302 1 1 48 ALA C C -28.390 -24.411 0.638 1.00 . A A . 152 ALA C 1 1
19 45303 1 1 48 ALA CA C -26.995 -23.833 0.434 1.00 . A A . 152 ALA CA 1 1
19 45304 1 1 48 ALA CB C -27.066 -22.324 0.353 1.00 . A A . 152 ALA CB 1 1
19 45305 1 1 48 ALA H H -26.135 -23.780 -1.500 1.00 . A A . 152 ALA H 1 1
19 45306 1 1 48 ALA HA H -26.387 -24.091 1.288 1.00 . A A . 152 ALA HA 1 1
19 45307 1 1 48 ALA HB1 H -26.067 -21.921 0.299 1.00 . A A . 152 ALA HB1 1 1
19 45308 1 1 48 ALA HB2 H -27.564 -21.944 1.233 1.00 . A A . 152 ALA HB2 1 1
19 45309 1 1 48 ALA HB3 H -27.620 -22.039 -0.527 1.00 . A A . 152 ALA HB3 1 1
19 45310 1 1 48 ALA N N -26.346 -24.379 -0.754 1.00 . A A . 152 ALA N 1 1
19 45311 1 1 48 ALA O O -28.973 -24.264 1.710 1.00 . A A . 152 ALA O 1 1
19 45312 1 1 49 PHE C C -30.210 -26.780 0.764 1.00 . A A . 153 PHE C 1 1
19 45313 1 1 49 PHE CA C -30.246 -25.683 -0.294 1.00 . A A . 153 PHE CA 1 1
19 45314 1 1 49 PHE CB C -30.694 -26.250 -1.651 1.00 . A A . 153 PHE CB 1 1
19 45315 1 1 49 PHE CD1 C -28.704 -27.218 -2.845 1.00 . A A . 153 PHE CD1 1 1
19 45316 1 1 49 PHE CD2 C -30.298 -28.720 -1.905 1.00 . A A . 153 PHE CD2 1 1
19 45317 1 1 49 PHE CE1 C -27.961 -28.289 -3.301 1.00 . A A . 153 PHE CE1 1 1
19 45318 1 1 49 PHE CE2 C -29.558 -29.795 -2.356 1.00 . A A . 153 PHE CE2 1 1
19 45319 1 1 49 PHE CG C -29.880 -27.420 -2.142 1.00 . A A . 153 PHE CG 1 1
19 45320 1 1 49 PHE CZ C -28.387 -29.580 -3.055 1.00 . A A . 153 PHE CZ 1 1
19 45321 1 1 49 PHE H H -28.425 -25.132 -1.231 1.00 . A A . 153 PHE H 1 1
19 45322 1 1 49 PHE HA H -30.944 -24.921 0.020 1.00 . A A . 153 PHE HA 1 1
19 45323 1 1 49 PHE HB2 H -31.720 -26.578 -1.571 1.00 . A A . 153 PHE HB2 1 1
19 45324 1 1 49 PHE HB3 H -30.632 -25.468 -2.395 1.00 . A A . 153 PHE HB3 1 1
19 45325 1 1 49 PHE HD1 H -28.368 -26.209 -3.036 1.00 . A A . 153 PHE HD1 1 1
19 45326 1 1 49 PHE HD2 H -31.214 -28.889 -1.358 1.00 . A A . 153 PHE HD2 1 1
19 45327 1 1 49 PHE HE1 H -27.045 -28.119 -3.848 1.00 . A A . 153 PHE HE1 1 1
19 45328 1 1 49 PHE HE2 H -29.895 -30.803 -2.163 1.00 . A A . 153 PHE HE2 1 1
19 45329 1 1 49 PHE HZ H -27.808 -30.419 -3.410 1.00 . A A . 153 PHE HZ 1 1
19 45330 1 1 49 PHE N N -28.927 -25.065 -0.393 1.00 . A A . 153 PHE N 1 1
19 45331 1 1 49 PHE O O -31.246 -27.210 1.272 1.00 . A A . 153 PHE O 1 1
19 45332 1 1 50 SER C C -29.233 -29.606 1.635 1.00 . A A . 154 SER C 1 1
19 45333 1 1 50 SER CA C -28.721 -28.233 2.080 1.00 . A A . 154 SER CA 1 1
19 45334 1 1 50 SER CB C -29.322 -27.827 3.430 1.00 . A A . 154 SER CB 1 1
19 45335 1 1 50 SER H H -28.220 -26.813 0.614 1.00 . A A . 154 SER H 1 1
19 45336 1 1 50 SER HA H -27.647 -28.289 2.190 1.00 . A A . 154 SER HA 1 1
19 45337 1 1 50 SER HB2 H -30.400 -27.846 3.362 1.00 . A A . 154 SER HB2 1 1
19 45338 1 1 50 SER HB3 H -28.995 -28.519 4.191 1.00 . A A . 154 SER HB3 1 1
19 45339 1 1 50 SER HG H -29.137 -25.904 3.085 1.00 . A A . 154 SER HG 1 1
19 45340 1 1 50 SER N N -28.985 -27.211 1.081 1.00 . A A . 154 SER N 1 1
19 45341 1 1 50 SER O O -28.448 -30.479 1.263 1.00 . A A . 154 SER O 1 1
19 45342 1 1 50 SER OG O -28.912 -26.519 3.793 1.00 . A A . 154 SER OG 1 1
19 45343 1 1 51 ARG C C -32.563 -30.845 0.749 1.00 . A A . 155 ARG C 1 1
19 45344 1 1 51 ARG CA C -31.140 -31.053 1.257 1.00 . A A . 155 ARG CA 1 1
19 45345 1 1 51 ARG CB C -31.124 -32.046 2.430 1.00 . A A . 155 ARG CB 1 1
19 45346 1 1 51 ARG CD C -30.969 -34.331 1.322 1.00 . A A . 155 ARG CD 1 1
19 45347 1 1 51 ARG CG C -31.828 -33.371 2.144 1.00 . A A . 155 ARG CG 1 1
19 45348 1 1 51 ARG CZ C -31.752 -33.720 -0.955 1.00 . A A . 155 ARG CZ 1 1
19 45349 1 1 51 ARG H H -31.130 -29.043 1.919 1.00 . A A . 155 ARG H 1 1
19 45350 1 1 51 ARG HA H -30.544 -31.456 0.452 1.00 . A A . 155 ARG HA 1 1
19 45351 1 1 51 ARG HB2 H -30.097 -32.261 2.687 1.00 . A A . 155 ARG HB2 1 1
19 45352 1 1 51 ARG HB3 H -31.606 -31.585 3.280 1.00 . A A . 155 ARG HB3 1 1
19 45353 1 1 51 ARG HD2 H -30.005 -34.424 1.798 1.00 . A A . 155 ARG HD2 1 1
19 45354 1 1 51 ARG HD3 H -31.452 -35.297 1.307 1.00 . A A . 155 ARG HD3 1 1
19 45355 1 1 51 ARG HE H -29.846 -33.669 -0.330 1.00 . A A . 155 ARG HE 1 1
19 45356 1 1 51 ARG HG2 H -32.069 -33.844 3.084 1.00 . A A . 155 ARG HG2 1 1
19 45357 1 1 51 ARG HG3 H -32.740 -33.167 1.602 1.00 . A A . 155 ARG HG3 1 1
19 45358 1 1 51 ARG HH11 H -33.225 -34.403 0.258 1.00 . A A . 155 ARG HH11 1 1
19 45359 1 1 51 ARG HH12 H -33.753 -33.866 -1.310 1.00 . A A . 155 ARG HH12 1 1
19 45360 1 1 51 ARG HH21 H -30.538 -33.037 -2.429 1.00 . A A . 155 ARG HH21 1 1
19 45361 1 1 51 ARG HH22 H -32.229 -33.092 -2.831 1.00 . A A . 155 ARG HH22 1 1
19 45362 1 1 51 ARG N N -30.544 -29.789 1.653 1.00 . A A . 155 ARG N 1 1
19 45363 1 1 51 ARG NE N -30.768 -33.880 -0.061 1.00 . A A . 155 ARG NE 1 1
19 45364 1 1 51 ARG NH1 N -33.006 -34.035 -0.643 1.00 . A A . 155 ARG NH1 1 1
19 45365 1 1 51 ARG NH2 N -31.477 -33.257 -2.170 1.00 . A A . 155 ARG NH2 1 1
19 45366 1 1 51 ARG O O -33.508 -30.749 1.529 1.00 . A A . 155 ARG O 1 1
19 45367 1 1 52 SER C C -34.182 -31.713 -2.206 1.00 . A A . 156 SER C 1 1
19 45368 1 1 52 SER CA C -33.982 -30.578 -1.206 1.00 . A A . 156 SER CA 1 1
19 45369 1 1 52 SER CB C -34.053 -29.220 -1.906 1.00 . A A . 156 SER CB 1 1
19 45370 1 1 52 SER H H -31.893 -30.783 -1.123 1.00 . A A . 156 SER H 1 1
19 45371 1 1 52 SER HA H -34.748 -30.635 -0.447 1.00 . A A . 156 SER HA 1 1
19 45372 1 1 52 SER HB2 H -33.437 -29.240 -2.792 1.00 . A A . 156 SER HB2 1 1
19 45373 1 1 52 SER HB3 H -35.077 -29.011 -2.181 1.00 . A A . 156 SER HB3 1 1
19 45374 1 1 52 SER HG H -33.638 -28.487 -0.136 1.00 . A A . 156 SER HG 1 1
19 45375 1 1 52 SER N N -32.691 -30.745 -0.563 1.00 . A A . 156 SER N 1 1
19 45376 1 1 52 SER O O -33.478 -31.725 -3.237 1.00 . A A . 156 SER O 1 1
19 45377 1 1 52 SER OXT O -34.973 -32.632 -1.912 1.00 . A A . 156 SER OXT 1 1
19 45378 1 1 52 SER OG O -33.590 -28.187 -1.048 1.00 . A A . 156 SER OG 1 1
19 45379 2 2 3 MET C C 0.347 -9.000 -19.114 1.00 . B B . 1 MET C 1 1
19 45380 2 2 3 MET CA C -0.214 -7.756 -18.440 1.00 . B B . 1 MET CA 1 1
19 45381 2 2 3 MET CB C 0.228 -6.493 -19.187 1.00 . B B . 1 MET CB 1 1
19 45382 2 2 3 MET CE C -1.554 -3.418 -16.975 1.00 . B B . 1 MET CE 1 1
19 45383 2 2 3 MET CG C -0.571 -5.248 -18.818 1.00 . B B . 1 MET CG 1 1
19 45384 2 2 3 MET H H -0.025 -6.785 -16.611 1.00 . B B . 1 MET H 1 1
19 45385 2 2 3 MET HA H -1.293 -7.813 -18.448 1.00 . B B . 1 MET HA 1 1
19 45386 2 2 3 MET HB2 H 1.268 -6.304 -18.965 1.00 . B B . 1 MET HB2 1 1
19 45387 2 2 3 MET HB3 H 0.120 -6.662 -20.249 1.00 . B B . 1 MET HB3 1 1
19 45388 2 2 3 MET HE1 H -1.158 -2.628 -17.596 1.00 . B B . 1 MET HE1 1 1
19 45389 2 2 3 MET HE2 H -1.618 -3.074 -15.953 1.00 . B B . 1 MET HE2 1 1
19 45390 2 2 3 MET HE3 H -2.539 -3.690 -17.325 1.00 . B B . 1 MET HE3 1 1
19 45391 2 2 3 MET HG2 H -0.188 -4.413 -19.385 1.00 . B B . 1 MET HG2 1 1
19 45392 2 2 3 MET HG3 H -1.606 -5.414 -19.078 1.00 . B B . 1 MET HG3 1 1
19 45393 2 2 3 MET N N 0.233 -7.698 -17.033 1.00 . B B . 1 MET N 1 1
19 45394 2 2 3 MET O O 0.978 -8.916 -20.164 1.00 . B B . 1 MET O 1 1
19 45395 2 2 3 MET SD S -0.472 -4.845 -17.059 1.00 . B B . 1 MET SD 1 1
19 45396 2 2 4 ALA C C -0.327 -12.562 -18.647 1.00 . B B . 2 ALA C 1 1
19 45397 2 2 4 ALA CA C 0.604 -11.417 -19.026 1.00 . B B . 2 ALA CA 1 1
19 45398 2 2 4 ALA CB C 2.015 -11.695 -18.524 1.00 . B B . 2 ALA CB 1 1
19 45399 2 2 4 ALA H H -0.405 -10.155 -17.654 1.00 . B B . 2 ALA H 1 1
19 45400 2 2 4 ALA HA H 0.639 -11.334 -20.102 1.00 . B B . 2 ALA HA 1 1
19 45401 2 2 4 ALA HB1 H 2.672 -10.895 -18.836 1.00 . B B . 2 ALA HB1 1 1
19 45402 2 2 4 ALA HB2 H 2.366 -12.629 -18.936 1.00 . B B . 2 ALA HB2 1 1
19 45403 2 2 4 ALA HB3 H 2.008 -11.756 -17.447 1.00 . B B . 2 ALA HB3 1 1
19 45404 2 2 4 ALA N N 0.119 -10.152 -18.493 1.00 . B B . 2 ALA N 1 1
19 45405 2 2 4 ALA O O -0.874 -13.241 -19.514 1.00 . B B . 2 ALA O 1 1
19 45406 2 2 5 THR C C -1.902 -13.503 -15.468 1.00 . B B . 3 THR C 1 1
19 45407 2 2 5 THR CA C -1.368 -13.841 -16.859 1.00 . B B . 3 THR CA 1 1
19 45408 2 2 5 THR CB C -0.619 -15.192 -16.807 1.00 . B B . 3 THR CB 1 1
19 45409 2 2 5 THR CG2 C -1.568 -16.332 -16.465 1.00 . B B . 3 THR CG2 1 1
19 45410 2 2 5 THR H H -0.056 -12.185 -16.698 1.00 . B B . 3 THR H 1 1
19 45411 2 2 5 THR HA H -2.201 -13.938 -17.541 1.00 . B B . 3 THR HA 1 1
19 45412 2 2 5 THR HB H 0.140 -15.136 -16.040 1.00 . B B . 3 THR HB 1 1
19 45413 2 2 5 THR HG1 H -0.345 -14.856 -18.736 1.00 . B B . 3 THR HG1 1 1
19 45414 2 2 5 THR HG21 H -2.330 -16.406 -17.226 1.00 . B B . 3 THR HG21 1 1
19 45415 2 2 5 THR HG22 H -2.032 -16.138 -15.509 1.00 . B B . 3 THR HG22 1 1
19 45416 2 2 5 THR HG23 H -1.016 -17.258 -16.416 1.00 . B B . 3 THR HG23 1 1
19 45417 2 2 5 THR N N -0.506 -12.773 -17.350 1.00 . B B . 3 THR N 1 1
19 45418 2 2 5 THR O O -3.041 -13.060 -15.320 1.00 . B B . 3 THR O 1 1
19 45419 2 2 5 THR OG1 O 0.010 -15.458 -18.067 1.00 . B B . 3 THR OG1 1 1
19 45420 2 2 6 SER C C -0.210 -13.120 -12.248 1.00 . B B . 4 SER C 1 1
19 45421 2 2 6 SER CA C -1.452 -13.427 -13.078 1.00 . B B . 4 SER CA 1 1
19 45422 2 2 6 SER CB C -2.208 -14.619 -12.482 1.00 . B B . 4 SER CB 1 1
19 45423 2 2 6 SER H H -0.177 -14.063 -14.635 1.00 . B B . 4 SER H 1 1
19 45424 2 2 6 SER HA H -2.097 -12.560 -13.078 1.00 . B B . 4 SER HA 1 1
19 45425 2 2 6 SER HB2 H -1.552 -15.476 -12.443 1.00 . B B . 4 SER HB2 1 1
19 45426 2 2 6 SER HB3 H -2.537 -14.371 -11.483 1.00 . B B . 4 SER HB3 1 1
19 45427 2 2 6 SER HG H -3.463 -14.275 -13.950 1.00 . B B . 4 SER HG 1 1
19 45428 2 2 6 SER N N -1.072 -13.708 -14.455 1.00 . B B . 4 SER N 1 1
19 45429 2 2 6 SER O O -0.191 -13.321 -11.036 1.00 . B B . 4 SER O 1 1
19 45430 2 2 6 SER OG O -3.343 -14.948 -13.268 1.00 . B B . 4 SER OG 1 1
19 45431 2 2 7 SER C C 2.315 -10.778 -12.247 1.00 . B B . 5 SER C 1 1
19 45432 2 2 7 SER CA C 2.066 -12.284 -12.249 1.00 . B B . 5 SER CA 1 1
19 45433 2 2 7 SER CB C 3.218 -13.011 -12.944 1.00 . B B . 5 SER CB 1 1
19 45434 2 2 7 SER H H 0.717 -12.407 -13.871 1.00 . B B . 5 SER H 1 1
19 45435 2 2 7 SER HA H 1.998 -12.628 -11.229 1.00 . B B . 5 SER HA 1 1
19 45436 2 2 7 SER HB2 H 3.380 -12.578 -13.920 1.00 . B B . 5 SER HB2 1 1
19 45437 2 2 7 SER HB3 H 4.116 -12.910 -12.352 1.00 . B B . 5 SER HB3 1 1
19 45438 2 2 7 SER HG H 3.020 -14.832 -12.231 1.00 . B B . 5 SER HG 1 1
19 45439 2 2 7 SER N N 0.814 -12.602 -12.912 1.00 . B B . 5 SER N 1 1
19 45440 2 2 7 SER O O 1.949 -10.072 -11.300 1.00 . B B . 5 SER O 1 1
19 45441 2 2 7 SER OG O 2.925 -14.389 -13.097 1.00 . B B . 5 SER OG 1 1
19 45442 2 2 8 GLU C C 2.005 -8.106 -14.003 1.00 . B B . 6 GLU C 1 1
19 45443 2 2 8 GLU CA C 3.209 -8.874 -13.472 1.00 . B B . 6 GLU CA 1 1
19 45444 2 2 8 GLU CB C 4.412 -8.692 -14.400 1.00 . B B . 6 GLU CB 1 1
19 45445 2 2 8 GLU CD C 6.028 -9.474 -12.608 1.00 . B B . 6 GLU CD 1 1
19 45446 2 2 8 GLU CG C 5.715 -8.428 -13.662 1.00 . B B . 6 GLU CG 1 1
19 45447 2 2 8 GLU H H 3.131 -10.893 -14.063 1.00 . B B . 6 GLU H 1 1
19 45448 2 2 8 GLU HA H 3.460 -8.492 -12.494 1.00 . B B . 6 GLU HA 1 1
19 45449 2 2 8 GLU HB2 H 4.533 -9.587 -14.992 1.00 . B B . 6 GLU HB2 1 1
19 45450 2 2 8 GLU HB3 H 4.221 -7.857 -15.058 1.00 . B B . 6 GLU HB3 1 1
19 45451 2 2 8 GLU HG2 H 6.520 -8.410 -14.377 1.00 . B B . 6 GLU HG2 1 1
19 45452 2 2 8 GLU HG3 H 5.645 -7.464 -13.177 1.00 . B B . 6 GLU HG3 1 1
19 45453 2 2 8 GLU N N 2.898 -10.286 -13.333 1.00 . B B . 6 GLU N 1 1
19 45454 2 2 8 GLU O O 2.094 -7.368 -14.989 1.00 . B B . 6 GLU O 1 1
19 45455 2 2 8 GLU OE1 O 5.860 -10.682 -12.886 1.00 . B B . 6 GLU OE1 1 1
19 45456 2 2 8 GLU OE2 O 6.443 -9.093 -11.495 1.00 . B B . 6 GLU OE2 1 1
19 45457 2 2 9 GLU C C -0.495 -6.365 -12.908 1.00 . B B . 7 GLU C 1 1
19 45458 2 2 9 GLU CA C -0.351 -7.620 -13.748 1.00 . B B . 7 GLU CA 1 1
19 45459 2 2 9 GLU CB C -1.574 -8.526 -13.557 1.00 . B B . 7 GLU CB 1 1
19 45460 2 2 9 GLU CD C -0.677 -10.270 -15.163 1.00 . B B . 7 GLU CD 1 1
19 45461 2 2 9 GLU CG C -1.302 -10.003 -13.809 1.00 . B B . 7 GLU CG 1 1
19 45462 2 2 9 GLU H H 0.850 -8.929 -12.603 1.00 . B B . 7 GLU H 1 1
19 45463 2 2 9 GLU HA H -0.267 -7.343 -14.789 1.00 . B B . 7 GLU HA 1 1
19 45464 2 2 9 GLU HB2 H -1.930 -8.417 -12.543 1.00 . B B . 7 GLU HB2 1 1
19 45465 2 2 9 GLU HB3 H -2.351 -8.206 -14.236 1.00 . B B . 7 GLU HB3 1 1
19 45466 2 2 9 GLU HG2 H -0.630 -10.365 -13.045 1.00 . B B . 7 GLU HG2 1 1
19 45467 2 2 9 GLU HG3 H -2.236 -10.542 -13.747 1.00 . B B . 7 GLU HG3 1 1
19 45468 2 2 9 GLU N N 0.867 -8.304 -13.360 1.00 . B B . 7 GLU N 1 1
19 45469 2 2 9 GLU O O -0.843 -6.441 -11.735 1.00 . B B . 7 GLU O 1 1
19 45470 2 2 9 GLU OE1 O -1.132 -9.677 -16.158 1.00 . B B . 7 GLU OE1 1 1
19 45471 2 2 9 GLU OE2 O 0.281 -11.065 -15.237 1.00 . B B . 7 GLU OE2 1 1
19 45472 2 2 10 VAL C C -1.747 -3.589 -12.544 1.00 . B B . 8 VAL C 1 1
19 45473 2 2 10 VAL CA C -0.296 -3.956 -12.804 1.00 . B B . 8 VAL CA 1 1
19 45474 2 2 10 VAL CB C 0.410 -2.828 -13.582 1.00 . B B . 8 VAL CB 1 1
19 45475 2 2 10 VAL CG1 C 0.543 -1.585 -12.719 1.00 . B B . 8 VAL CG1 1 1
19 45476 2 2 10 VAL CG2 C 1.778 -3.297 -14.064 1.00 . B B . 8 VAL CG2 1 1
19 45477 2 2 10 VAL H H 0.043 -5.220 -14.445 1.00 . B B . 8 VAL H 1 1
19 45478 2 2 10 VAL HA H 0.205 -4.075 -11.854 1.00 . B B . 8 VAL HA 1 1
19 45479 2 2 10 VAL HB H -0.188 -2.581 -14.447 1.00 . B B . 8 VAL HB 1 1
19 45480 2 2 10 VAL HG11 H 1.132 -1.815 -11.843 1.00 . B B . 8 VAL HG11 1 1
19 45481 2 2 10 VAL HG12 H -0.437 -1.251 -12.415 1.00 . B B . 8 VAL HG12 1 1
19 45482 2 2 10 VAL HG13 H 1.031 -0.804 -13.285 1.00 . B B . 8 VAL HG13 1 1
19 45483 2 2 10 VAL HG21 H 2.259 -2.504 -14.616 1.00 . B B . 8 VAL HG21 1 1
19 45484 2 2 10 VAL HG22 H 1.658 -4.160 -14.703 1.00 . B B . 8 VAL HG22 1 1
19 45485 2 2 10 VAL HG23 H 2.386 -3.564 -13.212 1.00 . B B . 8 VAL HG23 1 1
19 45486 2 2 10 VAL N N -0.215 -5.220 -13.508 1.00 . B B . 8 VAL N 1 1
19 45487 2 2 10 VAL O O -2.468 -3.153 -13.441 1.00 . B B . 8 VAL O 1 1
19 45488 2 2 11 LEU C C -3.669 -2.062 -10.500 1.00 . B B . 9 LEU C 1 1
19 45489 2 2 11 LEU CA C -3.512 -3.526 -10.876 1.00 . B B . 9 LEU CA 1 1
19 45490 2 2 11 LEU CB C -3.841 -4.396 -9.664 1.00 . B B . 9 LEU CB 1 1
19 45491 2 2 11 LEU CD1 C -3.822 -6.637 -8.537 1.00 . B B . 9 LEU CD1 1 1
19 45492 2 2 11 LEU CD2 C -4.495 -6.463 -10.934 1.00 . B B . 9 LEU CD2 1 1
19 45493 2 2 11 LEU CG C -3.597 -5.898 -9.845 1.00 . B B . 9 LEU CG 1 1
19 45494 2 2 11 LEU H H -1.514 -4.153 -10.654 1.00 . B B . 9 LEU H 1 1
19 45495 2 2 11 LEU HA H -4.186 -3.765 -11.682 1.00 . B B . 9 LEU HA 1 1
19 45496 2 2 11 LEU HB2 H -3.238 -4.055 -8.835 1.00 . B B . 9 LEU HB2 1 1
19 45497 2 2 11 LEU HB3 H -4.875 -4.245 -9.414 1.00 . B B . 9 LEU HB3 1 1
19 45498 2 2 11 LEU HD11 H -3.139 -6.264 -7.789 1.00 . B B . 9 LEU HD11 1 1
19 45499 2 2 11 LEU HD12 H -3.649 -7.694 -8.686 1.00 . B B . 9 LEU HD12 1 1
19 45500 2 2 11 LEU HD13 H -4.838 -6.484 -8.205 1.00 . B B . 9 LEU HD13 1 1
19 45501 2 2 11 LEU HD21 H -4.311 -7.522 -11.038 1.00 . B B . 9 LEU HD21 1 1
19 45502 2 2 11 LEU HD22 H -4.281 -5.968 -11.869 1.00 . B B . 9 LEU HD22 1 1
19 45503 2 2 11 LEU HD23 H -5.529 -6.301 -10.669 1.00 . B B . 9 LEU HD23 1 1
19 45504 2 2 11 LEU HG H -2.571 -6.055 -10.144 1.00 . B B . 9 LEU HG 1 1
19 45505 2 2 11 LEU N N -2.157 -3.800 -11.309 1.00 . B B . 9 LEU N 1 1
19 45506 2 2 11 LEU O O -4.652 -1.415 -10.856 1.00 . B B . 9 LEU O 1 1
19 45507 2 2 12 LEU C C -1.417 0.558 -9.595 1.00 . B B . 10 LEU C 1 1
19 45508 2 2 12 LEU CA C -2.725 -0.167 -9.327 1.00 . B B . 10 LEU CA 1 1
19 45509 2 2 12 LEU CB C -3.051 -0.102 -7.840 1.00 . B B . 10 LEU CB 1 1
19 45510 2 2 12 LEU CD1 C -4.930 1.556 -7.949 1.00 . B B . 10 LEU CD1 1 1
19 45511 2 2 12 LEU CD2 C -3.607 1.320 -5.847 1.00 . B B . 10 LEU CD2 1 1
19 45512 2 2 12 LEU CG C -3.561 1.260 -7.365 1.00 . B B . 10 LEU CG 1 1
19 45513 2 2 12 LEU H H -1.925 -2.117 -9.548 1.00 . B B . 10 LEU H 1 1
19 45514 2 2 12 LEU HA H -3.505 0.333 -9.863 1.00 . B B . 10 LEU HA 1 1
19 45515 2 2 12 LEU HB2 H -3.802 -0.849 -7.626 1.00 . B B . 10 LEU HB2 1 1
19 45516 2 2 12 LEU HB3 H -2.157 -0.341 -7.284 1.00 . B B . 10 LEU HB3 1 1
19 45517 2 2 12 LEU HD11 H -5.639 0.824 -7.595 1.00 . B B . 10 LEU HD11 1 1
19 45518 2 2 12 LEU HD12 H -4.878 1.515 -9.027 1.00 . B B . 10 LEU HD12 1 1
19 45519 2 2 12 LEU HD13 H -5.245 2.542 -7.641 1.00 . B B . 10 LEU HD13 1 1
19 45520 2 2 12 LEU HD21 H -2.611 1.183 -5.451 1.00 . B B . 10 LEU HD21 1 1
19 45521 2 2 12 LEU HD22 H -4.253 0.538 -5.475 1.00 . B B . 10 LEU HD22 1 1
19 45522 2 2 12 LEU HD23 H -3.989 2.280 -5.536 1.00 . B B . 10 LEU HD23 1 1
19 45523 2 2 12 LEU HG H -2.884 2.023 -7.714 1.00 . B B . 10 LEU HG 1 1
19 45524 2 2 12 LEU N N -2.690 -1.551 -9.777 1.00 . B B . 10 LEU N 1 1
19 45525 2 2 12 LEU O O -0.336 0.047 -9.300 1.00 . B B . 10 LEU O 1 1
19 45526 2 2 13 ILE C C -0.365 3.783 -9.541 1.00 . B B . 11 ILE C 1 1
19 45527 2 2 13 ILE CA C -0.359 2.567 -10.444 1.00 . B B . 11 ILE CA 1 1
19 45528 2 2 13 ILE CB C -0.297 3.016 -11.921 1.00 . B B . 11 ILE CB 1 1
19 45529 2 2 13 ILE CD1 C -0.025 2.121 -14.301 1.00 . B B . 11 ILE CD1 1 1
19 45530 2 2 13 ILE CG1 C -0.259 1.792 -12.842 1.00 . B B . 11 ILE CG1 1 1
19 45531 2 2 13 ILE CG2 C 0.921 3.908 -12.154 1.00 . B B . 11 ILE CG2 1 1
19 45532 2 2 13 ILE H H -2.413 2.091 -10.392 1.00 . B B . 11 ILE H 1 1
19 45533 2 2 13 ILE HA H 0.523 1.983 -10.225 1.00 . B B . 11 ILE HA 1 1
19 45534 2 2 13 ILE HB H -1.182 3.594 -12.136 1.00 . B B . 11 ILE HB 1 1
19 45535 2 2 13 ILE HD11 H -0.780 2.813 -14.640 1.00 . B B . 11 ILE HD11 1 1
19 45536 2 2 13 ILE HD12 H -0.077 1.214 -14.887 1.00 . B B . 11 ILE HD12 1 1
19 45537 2 2 13 ILE HD13 H 0.951 2.567 -14.417 1.00 . B B . 11 ILE HD13 1 1
19 45538 2 2 13 ILE HG12 H 0.537 1.135 -12.521 1.00 . B B . 11 ILE HG12 1 1
19 45539 2 2 13 ILE HG13 H -1.200 1.268 -12.766 1.00 . B B . 11 ILE HG13 1 1
19 45540 2 2 13 ILE HG21 H 1.823 3.336 -11.995 1.00 . B B . 11 ILE HG21 1 1
19 45541 2 2 13 ILE HG22 H 0.895 4.739 -11.463 1.00 . B B . 11 ILE HG22 1 1
19 45542 2 2 13 ILE HG23 H 0.904 4.282 -13.167 1.00 . B B . 11 ILE HG23 1 1
19 45543 2 2 13 ILE N N -1.524 1.750 -10.162 1.00 . B B . 11 ILE N 1 1
19 45544 2 2 13 ILE O O -1.167 4.704 -9.708 1.00 . B B . 11 ILE O 1 1
19 45545 2 2 14 VAL C C 1.774 5.778 -8.077 1.00 . B B . 12 VAL C 1 1
19 45546 2 2 14 VAL CA C 0.667 4.841 -7.626 1.00 . B B . 12 VAL CA 1 1
19 45547 2 2 14 VAL CB C 0.973 4.288 -6.221 1.00 . B B . 12 VAL CB 1 1
19 45548 2 2 14 VAL CG1 C 0.705 5.333 -5.153 1.00 . B B . 12 VAL CG1 1 1
19 45549 2 2 14 VAL CG2 C 0.155 3.030 -5.965 1.00 . B B . 12 VAL CG2 1 1
19 45550 2 2 14 VAL H H 1.149 3.000 -8.518 1.00 . B B . 12 VAL H 1 1
19 45551 2 2 14 VAL HA H -0.268 5.383 -7.590 1.00 . B B . 12 VAL HA 1 1
19 45552 2 2 14 VAL HB H 2.020 4.023 -6.181 1.00 . B B . 12 VAL HB 1 1
19 45553 2 2 14 VAL HG11 H -0.349 5.569 -5.136 1.00 . B B . 12 VAL HG11 1 1
19 45554 2 2 14 VAL HG12 H 1.269 6.227 -5.374 1.00 . B B . 12 VAL HG12 1 1
19 45555 2 2 14 VAL HG13 H 1.003 4.949 -4.189 1.00 . B B . 12 VAL HG13 1 1
19 45556 2 2 14 VAL HG21 H -0.890 3.235 -6.153 1.00 . B B . 12 VAL HG21 1 1
19 45557 2 2 14 VAL HG22 H 0.281 2.722 -4.938 1.00 . B B . 12 VAL HG22 1 1
19 45558 2 2 14 VAL HG23 H 0.490 2.241 -6.622 1.00 . B B . 12 VAL HG23 1 1
19 45559 2 2 14 VAL N N 0.534 3.766 -8.582 1.00 . B B . 12 VAL N 1 1
19 45560 2 2 14 VAL O O 2.770 5.343 -8.657 1.00 . B B . 12 VAL O 1 1
19 45561 2 2 15 LYS C C 3.326 8.660 -7.071 1.00 . B B . 13 LYS C 1 1
19 45562 2 2 15 LYS CA C 2.588 8.040 -8.247 1.00 . B B . 13 LYS CA 1 1
19 45563 2 2 15 LYS CB C 1.923 9.127 -9.089 1.00 . B B . 13 LYS CB 1 1
19 45564 2 2 15 LYS CD C 0.243 8.843 -10.941 1.00 . B B . 13 LYS CD 1 1
19 45565 2 2 15 LYS CE C -0.642 7.798 -10.274 1.00 . B B . 13 LYS CE 1 1
19 45566 2 2 15 LYS CG C 1.699 8.704 -10.530 1.00 . B B . 13 LYS CG 1 1
19 45567 2 2 15 LYS H H 0.809 7.343 -7.323 1.00 . B B . 13 LYS H 1 1
19 45568 2 2 15 LYS HA H 3.309 7.526 -8.865 1.00 . B B . 13 LYS HA 1 1
19 45569 2 2 15 LYS HB2 H 0.966 9.373 -8.651 1.00 . B B . 13 LYS HB2 1 1
19 45570 2 2 15 LYS HB3 H 2.550 10.007 -9.086 1.00 . B B . 13 LYS HB3 1 1
19 45571 2 2 15 LYS HD2 H -0.103 9.824 -10.659 1.00 . B B . 13 LYS HD2 1 1
19 45572 2 2 15 LYS HD3 H 0.176 8.728 -12.011 1.00 . B B . 13 LYS HD3 1 1
19 45573 2 2 15 LYS HE2 H -1.416 7.505 -10.968 1.00 . B B . 13 LYS HE2 1 1
19 45574 2 2 15 LYS HE3 H -0.037 6.938 -10.028 1.00 . B B . 13 LYS HE3 1 1
19 45575 2 2 15 LYS HG2 H 2.303 9.326 -11.174 1.00 . B B . 13 LYS HG2 1 1
19 45576 2 2 15 LYS HG3 H 1.998 7.672 -10.641 1.00 . B B . 13 LYS HG3 1 1
19 45577 2 2 15 LYS HZ1 H -2.193 8.754 -9.250 1.00 . B B . 13 LYS HZ1 1 1
19 45578 2 2 15 LYS HZ2 H -0.665 9.012 -8.572 1.00 . B B . 13 LYS HZ2 1 1
19 45579 2 2 15 LYS HZ3 H -1.442 7.525 -8.356 1.00 . B B . 13 LYS HZ3 1 1
19 45580 2 2 15 LYS N N 1.603 7.058 -7.824 1.00 . B B . 13 LYS N 1 1
19 45581 2 2 15 LYS NZ N -1.280 8.312 -9.031 1.00 . B B . 13 LYS NZ 1 1
19 45582 2 2 15 LYS O O 3.006 8.380 -5.921 1.00 . B B . 13 LYS O 1 1
19 45583 2 2 16 LYS C C 5.220 9.647 -5.085 1.00 . B B . 14 LYS C 1 1
19 45584 2 2 16 LYS CA C 5.129 10.282 -6.477 1.00 . B B . 14 LYS CA 1 1
19 45585 2 2 16 LYS CB C 4.677 11.738 -6.368 1.00 . B B . 14 LYS CB 1 1
19 45586 2 2 16 LYS CD C 3.907 13.450 -8.051 1.00 . B B . 14 LYS CD 1 1
19 45587 2 2 16 LYS CE C 3.647 14.618 -7.113 1.00 . B B . 14 LYS CE 1 1
19 45588 2 2 16 LYS CG C 5.065 12.586 -7.571 1.00 . B B . 14 LYS CG 1 1
19 45589 2 2 16 LYS H H 4.342 9.774 -8.363 1.00 . B B . 14 LYS H 1 1
19 45590 2 2 16 LYS HA H 6.118 10.274 -6.909 1.00 . B B . 14 LYS HA 1 1
19 45591 2 2 16 LYS HB2 H 3.602 11.758 -6.276 1.00 . B B . 14 LYS HB2 1 1
19 45592 2 2 16 LYS HB3 H 5.116 12.177 -5.485 1.00 . B B . 14 LYS HB3 1 1
19 45593 2 2 16 LYS HD2 H 4.142 13.836 -9.031 1.00 . B B . 14 LYS HD2 1 1
19 45594 2 2 16 LYS HD3 H 3.017 12.841 -8.108 1.00 . B B . 14 LYS HD3 1 1
19 45595 2 2 16 LYS HE2 H 3.543 14.240 -6.107 1.00 . B B . 14 LYS HE2 1 1
19 45596 2 2 16 LYS HE3 H 4.489 15.293 -7.158 1.00 . B B . 14 LYS HE3 1 1
19 45597 2 2 16 LYS HG2 H 5.888 13.228 -7.295 1.00 . B B . 14 LYS HG2 1 1
19 45598 2 2 16 LYS HG3 H 5.372 11.932 -8.375 1.00 . B B . 14 LYS HG3 1 1
19 45599 2 2 16 LYS HZ1 H 2.311 16.212 -6.872 1.00 . B B . 14 LYS HZ1 1 1
19 45600 2 2 16 LYS HZ2 H 1.571 14.758 -7.345 1.00 . B B . 14 LYS HZ2 1 1
19 45601 2 2 16 LYS HZ3 H 2.451 15.666 -8.470 1.00 . B B . 14 LYS HZ3 1 1
19 45602 2 2 16 LYS N N 4.247 9.569 -7.414 1.00 . B B . 14 LYS N 1 1
19 45603 2 2 16 LYS NZ N 2.410 15.362 -7.480 1.00 . B B . 14 LYS NZ 1 1
19 45604 2 2 16 LYS O O 4.778 10.222 -4.085 1.00 . B B . 14 LYS O 1 1
19 45605 2 2 17 VAL C C 7.502 7.800 -3.456 1.00 . B B . 15 VAL C 1 1
19 45606 2 2 17 VAL CA C 6.024 7.734 -3.801 1.00 . B B . 15 VAL CA 1 1
19 45607 2 2 17 VAL CB C 5.589 6.251 -3.910 1.00 . B B . 15 VAL CB 1 1
19 45608 2 2 17 VAL CG1 C 5.922 5.490 -2.635 1.00 . B B . 15 VAL CG1 1 1
19 45609 2 2 17 VAL CG2 C 4.104 6.147 -4.207 1.00 . B B . 15 VAL CG2 1 1
19 45610 2 2 17 VAL H H 6.137 8.063 -5.884 1.00 . B B . 15 VAL H 1 1
19 45611 2 2 17 VAL HA H 5.450 8.214 -3.020 1.00 . B B . 15 VAL HA 1 1
19 45612 2 2 17 VAL HB H 6.131 5.797 -4.725 1.00 . B B . 15 VAL HB 1 1
19 45613 2 2 17 VAL HG11 H 6.986 5.529 -2.460 1.00 . B B . 15 VAL HG11 1 1
19 45614 2 2 17 VAL HG12 H 5.612 4.460 -2.740 1.00 . B B . 15 VAL HG12 1 1
19 45615 2 2 17 VAL HG13 H 5.402 5.938 -1.802 1.00 . B B . 15 VAL HG13 1 1
19 45616 2 2 17 VAL HG21 H 3.876 6.708 -5.101 1.00 . B B . 15 VAL HG21 1 1
19 45617 2 2 17 VAL HG22 H 3.542 6.549 -3.377 1.00 . B B . 15 VAL HG22 1 1
19 45618 2 2 17 VAL HG23 H 3.839 5.111 -4.355 1.00 . B B . 15 VAL HG23 1 1
19 45619 2 2 17 VAL N N 5.815 8.461 -5.043 1.00 . B B . 15 VAL N 1 1
19 45620 2 2 17 VAL O O 8.349 7.529 -4.307 1.00 . B B . 15 VAL O 1 1
19 45621 2 2 18 ARG C C 9.546 7.295 -0.723 1.00 . B B . 16 ARG C 1 1
19 45622 2 2 18 ARG CA C 9.194 8.291 -1.812 1.00 . B B . 16 ARG CA 1 1
19 45623 2 2 18 ARG CB C 9.474 9.704 -1.293 1.00 . B B . 16 ARG CB 1 1
19 45624 2 2 18 ARG CD C 9.779 12.144 -1.808 1.00 . B B . 16 ARG CD 1 1
19 45625 2 2 18 ARG CG C 9.384 10.781 -2.356 1.00 . B B . 16 ARG CG 1 1
19 45626 2 2 18 ARG CZ C 10.760 13.402 -3.687 1.00 . B B . 16 ARG CZ 1 1
19 45627 2 2 18 ARG H H 7.098 8.365 -1.585 1.00 . B B . 16 ARG H 1 1
19 45628 2 2 18 ARG HA H 9.819 8.106 -2.671 1.00 . B B . 16 ARG HA 1 1
19 45629 2 2 18 ARG HB2 H 8.759 9.937 -0.518 1.00 . B B . 16 ARG HB2 1 1
19 45630 2 2 18 ARG HB3 H 10.468 9.728 -0.871 1.00 . B B . 16 ARG HB3 1 1
19 45631 2 2 18 ARG HD2 H 9.089 12.418 -1.023 1.00 . B B . 16 ARG HD2 1 1
19 45632 2 2 18 ARG HD3 H 10.779 12.079 -1.404 1.00 . B B . 16 ARG HD3 1 1
19 45633 2 2 18 ARG HE H 8.917 13.678 -2.953 1.00 . B B . 16 ARG HE 1 1
19 45634 2 2 18 ARG HG2 H 10.046 10.525 -3.170 1.00 . B B . 16 ARG HG2 1 1
19 45635 2 2 18 ARG HG3 H 8.368 10.830 -2.720 1.00 . B B . 16 ARG HG3 1 1
19 45636 2 2 18 ARG HH11 H 12.069 12.167 -2.746 1.00 . B B . 16 ARG HH11 1 1
19 45637 2 2 18 ARG HH12 H 12.670 12.924 -4.194 1.00 . B B . 16 ARG HH12 1 1
19 45638 2 2 18 ARG HH21 H 9.755 14.757 -4.809 1.00 . B B . 16 ARG HH21 1 1
19 45639 2 2 18 ARG HH22 H 11.379 14.425 -5.323 1.00 . B B . 16 ARG HH22 1 1
19 45640 2 2 18 ARG N N 7.814 8.172 -2.230 1.00 . B B . 16 ARG N 1 1
19 45641 2 2 18 ARG NE N 9.751 13.170 -2.848 1.00 . B B . 16 ARG NE 1 1
19 45642 2 2 18 ARG NH1 N 11.927 12.794 -3.517 1.00 . B B . 16 ARG NH1 1 1
19 45643 2 2 18 ARG NH2 N 10.618 14.269 -4.683 1.00 . B B . 16 ARG NH2 1 1
19 45644 2 2 18 ARG O O 8.849 7.186 0.275 1.00 . B B . 16 ARG O 1 1
19 45645 2 2 19 GLN C C 12.295 6.271 0.743 1.00 . B B . 17 GLN C 1 1
19 45646 2 2 19 GLN CA C 11.076 5.638 0.100 1.00 . B B . 17 GLN CA 1 1
19 45647 2 2 19 GLN CB C 11.373 4.237 -0.460 1.00 . B B . 17 GLN CB 1 1
19 45648 2 2 19 GLN CD C 13.695 3.805 -1.388 1.00 . B B . 17 GLN CD 1 1
19 45649 2 2 19 GLN CG C 12.261 4.207 -1.694 1.00 . B B . 17 GLN CG 1 1
19 45650 2 2 19 GLN H H 11.118 6.640 -1.763 1.00 . B B . 17 GLN H 1 1
19 45651 2 2 19 GLN HA H 10.295 5.566 0.845 1.00 . B B . 17 GLN HA 1 1
19 45652 2 2 19 GLN HB2 H 11.858 3.656 0.310 1.00 . B B . 17 GLN HB2 1 1
19 45653 2 2 19 GLN HB3 H 10.435 3.763 -0.711 1.00 . B B . 17 GLN HB3 1 1
19 45654 2 2 19 GLN HE21 H 13.137 2.914 0.307 1.00 . B B . 17 GLN HE21 1 1
19 45655 2 2 19 GLN HE22 H 14.825 2.871 -0.057 1.00 . B B . 17 GLN HE22 1 1
19 45656 2 2 19 GLN HG2 H 11.850 3.500 -2.398 1.00 . B B . 17 GLN HG2 1 1
19 45657 2 2 19 GLN HG3 H 12.266 5.193 -2.137 1.00 . B B . 17 GLN HG3 1 1
19 45658 2 2 19 GLN N N 10.618 6.559 -0.920 1.00 . B B . 17 GLN N 1 1
19 45659 2 2 19 GLN NE2 N 13.908 3.126 -0.272 1.00 . B B . 17 GLN NE2 1 1
19 45660 2 2 19 GLN O O 13.358 6.358 0.133 1.00 . B B . 17 GLN O 1 1
19 45661 2 2 19 GLN OE1 O 14.611 4.114 -2.147 1.00 . B B . 17 GLN OE1 1 1
19 45662 2 2 20 LYS C C 13.587 8.717 1.884 1.00 . B B . 18 LYS C 1 1
19 45663 2 2 20 LYS CA C 13.153 7.481 2.672 1.00 . B B . 18 LYS CA 1 1
19 45664 2 2 20 LYS CB C 14.333 6.548 2.955 1.00 . B B . 18 LYS CB 1 1
19 45665 2 2 20 LYS CD C 13.883 6.034 5.379 1.00 . B B . 18 LYS CD 1 1
19 45666 2 2 20 LYS CE C 13.371 4.994 6.366 1.00 . B B . 18 LYS CE 1 1
19 45667 2 2 20 LYS CG C 14.003 5.469 3.972 1.00 . B B . 18 LYS CG 1 1
19 45668 2 2 20 LYS H H 11.213 6.711 2.361 1.00 . B B . 18 LYS H 1 1
19 45669 2 2 20 LYS HA H 12.735 7.810 3.613 1.00 . B B . 18 LYS HA 1 1
19 45670 2 2 20 LYS HB2 H 14.631 6.070 2.033 1.00 . B B . 18 LYS HB2 1 1
19 45671 2 2 20 LYS HB3 H 15.159 7.132 3.333 1.00 . B B . 18 LYS HB3 1 1
19 45672 2 2 20 LYS HD2 H 14.856 6.374 5.703 1.00 . B B . 18 LYS HD2 1 1
19 45673 2 2 20 LYS HD3 H 13.197 6.869 5.362 1.00 . B B . 18 LYS HD3 1 1
19 45674 2 2 20 LYS HE2 H 13.321 5.446 7.347 1.00 . B B . 18 LYS HE2 1 1
19 45675 2 2 20 LYS HE3 H 12.381 4.690 6.063 1.00 . B B . 18 LYS HE3 1 1
19 45676 2 2 20 LYS HG2 H 13.065 5.008 3.701 1.00 . B B . 18 LYS HG2 1 1
19 45677 2 2 20 LYS HG3 H 14.787 4.725 3.958 1.00 . B B . 18 LYS HG3 1 1
19 45678 2 2 20 LYS HZ1 H 14.375 3.377 5.481 1.00 . B B . 18 LYS HZ1 1 1
19 45679 2 2 20 LYS HZ2 H 13.827 3.077 7.053 1.00 . B B . 18 LYS HZ2 1 1
19 45680 2 2 20 LYS HZ3 H 15.189 4.047 6.819 1.00 . B B . 18 LYS HZ3 1 1
19 45681 2 2 20 LYS N N 12.097 6.793 1.946 1.00 . B B . 18 LYS N 1 1
19 45682 2 2 20 LYS NZ N 14.249 3.793 6.435 1.00 . B B . 18 LYS NZ 1 1
19 45683 2 2 20 LYS O O 14.774 8.999 1.736 1.00 . B B . 18 LYS O 1 1
19 45684 2 2 21 LYS C C 13.122 10.427 -0.880 1.00 . B B . 19 LYS C 1 1
19 45685 2 2 21 LYS CA C 12.737 10.654 0.583 1.00 . B B . 19 LYS CA 1 1
19 45686 2 2 21 LYS CB C 13.736 11.607 1.250 1.00 . B B . 19 LYS CB 1 1
19 45687 2 2 21 LYS CD C 12.618 11.686 3.505 1.00 . B B . 19 LYS CD 1 1
19 45688 2 2 21 LYS CE C 12.070 12.583 4.597 1.00 . B B . 19 LYS CE 1 1
19 45689 2 2 21 LYS CG C 13.114 12.495 2.317 1.00 . B B . 19 LYS CG 1 1
19 45690 2 2 21 LYS H H 11.668 9.068 1.484 1.00 . B B . 19 LYS H 1 1
19 45691 2 2 21 LYS HA H 11.771 11.140 0.587 1.00 . B B . 19 LYS HA 1 1
19 45692 2 2 21 LYS HB2 H 14.520 11.023 1.710 1.00 . B B . 19 LYS HB2 1 1
19 45693 2 2 21 LYS HB3 H 14.171 12.242 0.492 1.00 . B B . 19 LYS HB3 1 1
19 45694 2 2 21 LYS HD2 H 11.833 11.022 3.175 1.00 . B B . 19 LYS HD2 1 1
19 45695 2 2 21 LYS HD3 H 13.438 11.107 3.905 1.00 . B B . 19 LYS HD3 1 1
19 45696 2 2 21 LYS HE2 H 11.248 13.156 4.198 1.00 . B B . 19 LYS HE2 1 1
19 45697 2 2 21 LYS HE3 H 11.711 11.960 5.407 1.00 . B B . 19 LYS HE3 1 1
19 45698 2 2 21 LYS HG2 H 13.855 13.201 2.661 1.00 . B B . 19 LYS HG2 1 1
19 45699 2 2 21 LYS HG3 H 12.281 13.029 1.884 1.00 . B B . 19 LYS HG3 1 1
19 45700 2 2 21 LYS HZ1 H 13.874 12.980 5.585 1.00 . B B . 19 LYS HZ1 1 1
19 45701 2 2 21 LYS HZ2 H 12.674 14.153 5.837 1.00 . B B . 19 LYS HZ2 1 1
19 45702 2 2 21 LYS HZ3 H 13.507 14.082 4.358 1.00 . B B . 19 LYS HZ3 1 1
19 45703 2 2 21 LYS N N 12.574 9.412 1.350 1.00 . B B . 19 LYS N 1 1
19 45704 2 2 21 LYS NZ N 13.100 13.515 5.127 1.00 . B B . 19 LYS NZ 1 1
19 45705 2 2 21 LYS O O 13.263 11.390 -1.630 1.00 . B B . 19 LYS O 1 1
19 45706 2 2 22 GLN C C 12.343 8.816 -3.550 1.00 . B B . 20 GLN C 1 1
19 45707 2 2 22 GLN CA C 13.608 8.902 -2.700 1.00 . B B . 20 GLN CA 1 1
19 45708 2 2 22 GLN CB C 14.416 7.608 -2.807 1.00 . B B . 20 GLN CB 1 1
19 45709 2 2 22 GLN CD C 16.287 6.653 -4.219 1.00 . B B . 20 GLN CD 1 1
19 45710 2 2 22 GLN CG C 14.932 7.337 -4.210 1.00 . B B . 20 GLN CG 1 1
19 45711 2 2 22 GLN H H 13.110 8.433 -0.684 1.00 . B B . 20 GLN H 1 1
19 45712 2 2 22 GLN HA H 14.209 9.726 -3.057 1.00 . B B . 20 GLN HA 1 1
19 45713 2 2 22 GLN HB2 H 15.262 7.668 -2.139 1.00 . B B . 20 GLN HB2 1 1
19 45714 2 2 22 GLN HB3 H 13.789 6.780 -2.510 1.00 . B B . 20 GLN HB3 1 1
19 45715 2 2 22 GLN HE21 H 15.835 5.659 -2.559 1.00 . B B . 20 GLN HE21 1 1
19 45716 2 2 22 GLN HE22 H 17.410 5.359 -3.213 1.00 . B B . 20 GLN HE22 1 1
19 45717 2 2 22 GLN HG2 H 14.223 6.704 -4.722 1.00 . B B . 20 GLN HG2 1 1
19 45718 2 2 22 GLN HG3 H 15.015 8.278 -4.734 1.00 . B B . 20 GLN HG3 1 1
19 45719 2 2 22 GLN N N 13.254 9.179 -1.307 1.00 . B B . 20 GLN N 1 1
19 45720 2 2 22 GLN NE2 N 16.534 5.805 -3.234 1.00 . B B . 20 GLN NE2 1 1
19 45721 2 2 22 GLN O O 11.514 7.937 -3.336 1.00 . B B . 20 GLN O 1 1
19 45722 2 2 22 GLN OE1 O 17.099 6.876 -5.116 1.00 . B B . 20 GLN OE1 1 1
19 45723 2 2 23 ASP C C 10.942 8.619 -6.348 1.00 . B B . 21 ASP C 1 1
19 45724 2 2 23 ASP CA C 11.020 9.778 -5.374 1.00 . B B . 21 ASP CA 1 1
19 45725 2 2 23 ASP CB C 10.957 11.088 -6.166 1.00 . B B . 21 ASP CB 1 1
19 45726 2 2 23 ASP CG C 12.313 11.576 -6.638 1.00 . B B . 21 ASP CG 1 1
19 45727 2 2 23 ASP H H 12.934 10.369 -4.670 1.00 . B B . 21 ASP H 1 1
19 45728 2 2 23 ASP HA H 10.156 9.733 -4.728 1.00 . B B . 21 ASP HA 1 1
19 45729 2 2 23 ASP HB2 H 10.334 10.940 -7.035 1.00 . B B . 21 ASP HB2 1 1
19 45730 2 2 23 ASP HB3 H 10.518 11.849 -5.548 1.00 . B B . 21 ASP HB3 1 1
19 45731 2 2 23 ASP N N 12.207 9.724 -4.514 1.00 . B B . 21 ASP N 1 1
19 45732 2 2 23 ASP O O 11.955 8.068 -6.772 1.00 . B B . 21 ASP O 1 1
19 45733 2 2 23 ASP OD1 O 13.043 12.183 -5.818 1.00 . B B . 21 ASP OD1 1 1
19 45734 2 2 23 ASP OD2 O 12.638 11.377 -7.819 1.00 . B B . 21 ASP OD2 1 1
19 45735 2 2 24 GLY C C 8.000 6.910 -7.804 1.00 . B B . 22 GLY C 1 1
19 45736 2 2 24 GLY CA C 9.475 7.189 -7.623 1.00 . B B . 22 GLY CA 1 1
19 45737 2 2 24 GLY H H 8.949 8.708 -6.271 1.00 . B B . 22 GLY H 1 1
19 45738 2 2 24 GLY HA2 H 9.903 7.457 -8.577 1.00 . B B . 22 GLY HA2 1 1
19 45739 2 2 24 GLY HA3 H 9.959 6.293 -7.262 1.00 . B B . 22 GLY HA3 1 1
19 45740 2 2 24 GLY N N 9.713 8.257 -6.688 1.00 . B B . 22 GLY N 1 1
19 45741 2 2 24 GLY O O 7.149 7.657 -7.316 1.00 . B B . 22 GLY O 1 1
19 45742 2 2 25 ALA C C 6.117 4.034 -8.172 1.00 . B B . 23 ALA C 1 1
19 45743 2 2 25 ALA CA C 6.334 5.421 -8.753 1.00 . B B . 23 ALA CA 1 1
19 45744 2 2 25 ALA CB C 6.043 5.431 -10.245 1.00 . B B . 23 ALA CB 1 1
19 45745 2 2 25 ALA H H 8.441 5.269 -8.835 1.00 . B B . 23 ALA H 1 1
19 45746 2 2 25 ALA HA H 5.663 6.125 -8.270 1.00 . B B . 23 ALA HA 1 1
19 45747 2 2 25 ALA HB1 H 5.056 5.033 -10.422 1.00 . B B . 23 ALA HB1 1 1
19 45748 2 2 25 ALA HB2 H 6.775 4.824 -10.759 1.00 . B B . 23 ALA HB2 1 1
19 45749 2 2 25 ALA HB3 H 6.095 6.446 -10.614 1.00 . B B . 23 ALA HB3 1 1
19 45750 2 2 25 ALA N N 7.704 5.830 -8.498 1.00 . B B . 23 ALA N 1 1
19 45751 2 2 25 ALA O O 7.014 3.187 -8.229 1.00 . B B . 23 ALA O 1 1
19 45752 2 2 26 LEU C C 3.719 1.719 -7.929 1.00 . B B . 24 LEU C 1 1
19 45753 2 2 26 LEU CA C 4.646 2.516 -7.005 1.00 . B B . 24 LEU CA 1 1
19 45754 2 2 26 LEU CB C 3.993 2.749 -5.639 1.00 . B B . 24 LEU CB 1 1
19 45755 2 2 26 LEU CD1 C 3.237 1.753 -3.464 1.00 . B B . 24 LEU CD1 1 1
19 45756 2 2 26 LEU CD2 C 4.372 0.304 -5.155 1.00 . B B . 24 LEU CD2 1 1
19 45757 2 2 26 LEU CG C 4.285 1.698 -4.564 1.00 . B B . 24 LEU CG 1 1
19 45758 2 2 26 LEU H H 4.252 4.494 -7.639 1.00 . B B . 24 LEU H 1 1
19 45759 2 2 26 LEU HA H 5.572 1.976 -6.871 1.00 . B B . 24 LEU HA 1 1
19 45760 2 2 26 LEU HB2 H 4.323 3.708 -5.268 1.00 . B B . 24 LEU HB2 1 1
19 45761 2 2 26 LEU HB3 H 2.922 2.791 -5.782 1.00 . B B . 24 LEU HB3 1 1
19 45762 2 2 26 LEU HD11 H 3.246 2.731 -3.008 1.00 . B B . 24 LEU HD11 1 1
19 45763 2 2 26 LEU HD12 H 3.460 1.005 -2.717 1.00 . B B . 24 LEU HD12 1 1
19 45764 2 2 26 LEU HD13 H 2.262 1.560 -3.886 1.00 . B B . 24 LEU HD13 1 1
19 45765 2 2 26 LEU HD21 H 3.442 0.063 -5.648 1.00 . B B . 24 LEU HD21 1 1
19 45766 2 2 26 LEU HD22 H 4.558 -0.410 -4.366 1.00 . B B . 24 LEU HD22 1 1
19 45767 2 2 26 LEU HD23 H 5.180 0.268 -5.871 1.00 . B B . 24 LEU HD23 1 1
19 45768 2 2 26 LEU HG H 5.242 1.925 -4.118 1.00 . B B . 24 LEU HG 1 1
19 45769 2 2 26 LEU N N 4.944 3.798 -7.617 1.00 . B B . 24 LEU N 1 1
19 45770 2 2 26 LEU O O 2.634 2.175 -8.272 1.00 . B B . 24 LEU O 1 1
19 45771 2 2 27 TYR C C 2.880 -1.566 -8.539 1.00 . B B . 25 TYR C 1 1
19 45772 2 2 27 TYR CA C 3.363 -0.296 -9.230 1.00 . B B . 25 TYR CA 1 1
19 45773 2 2 27 TYR CB C 4.181 -0.642 -10.476 1.00 . B B . 25 TYR CB 1 1
19 45774 2 2 27 TYR CD1 C 3.804 1.115 -12.250 1.00 . B B . 25 TYR CD1 1 1
19 45775 2 2 27 TYR CD2 C 5.840 1.185 -11.011 1.00 . B B . 25 TYR CD2 1 1
19 45776 2 2 27 TYR CE1 C 4.197 2.233 -12.963 1.00 . B B . 25 TYR CE1 1 1
19 45777 2 2 27 TYR CE2 C 6.240 2.299 -11.720 1.00 . B B . 25 TYR CE2 1 1
19 45778 2 2 27 TYR CG C 4.618 0.573 -11.264 1.00 . B B . 25 TYR CG 1 1
19 45779 2 2 27 TYR CZ C 5.416 2.821 -12.694 1.00 . B B . 25 TYR CZ 1 1
19 45780 2 2 27 TYR H H 5.020 0.201 -8.010 1.00 . B B . 25 TYR H 1 1
19 45781 2 2 27 TYR HA H 2.499 0.276 -9.533 1.00 . B B . 25 TYR HA 1 1
19 45782 2 2 27 TYR HB2 H 5.068 -1.180 -10.179 1.00 . B B . 25 TYR HB2 1 1
19 45783 2 2 27 TYR HB3 H 3.589 -1.266 -11.126 1.00 . B B . 25 TYR HB3 1 1
19 45784 2 2 27 TYR HD1 H 2.852 0.652 -12.459 1.00 . B B . 25 TYR HD1 1 1
19 45785 2 2 27 TYR HD2 H 6.484 0.773 -10.248 1.00 . B B . 25 TYR HD2 1 1
19 45786 2 2 27 TYR HE1 H 3.551 2.640 -13.726 1.00 . B B . 25 TYR HE1 1 1
19 45787 2 2 27 TYR HE2 H 7.195 2.760 -11.510 1.00 . B B . 25 TYR HE2 1 1
19 45788 2 2 27 TYR HH H 5.025 4.450 -13.642 1.00 . B B . 25 TYR HH 1 1
19 45789 2 2 27 TYR N N 4.151 0.535 -8.332 1.00 . B B . 25 TYR N 1 1
19 45790 2 2 27 TYR O O 3.656 -2.488 -8.275 1.00 . B B . 25 TYR O 1 1
19 45791 2 2 27 TYR OH O 5.806 3.941 -13.398 1.00 . B B . 25 TYR OH 1 1
19 45792 2 2 28 LEU C C 0.604 -3.792 -8.630 1.00 . B B . 26 LEU C 1 1
19 45793 2 2 28 LEU CA C 0.969 -2.743 -7.599 1.00 . B B . 26 LEU CA 1 1
19 45794 2 2 28 LEU CB C -0.300 -2.316 -6.859 1.00 . B B . 26 LEU CB 1 1
19 45795 2 2 28 LEU CD1 C -1.396 -1.269 -4.877 1.00 . B B . 26 LEU CD1 1 1
19 45796 2 2 28 LEU CD2 C 0.566 -2.742 -4.571 1.00 . B B . 26 LEU CD2 1 1
19 45797 2 2 28 LEU CG C -0.081 -1.723 -5.475 1.00 . B B . 26 LEU CG 1 1
19 45798 2 2 28 LEU H H 1.030 -0.822 -8.470 1.00 . B B . 26 LEU H 1 1
19 45799 2 2 28 LEU HA H 1.671 -3.167 -6.895 1.00 . B B . 26 LEU HA 1 1
19 45800 2 2 28 LEU HB2 H -0.811 -1.582 -7.465 1.00 . B B . 26 LEU HB2 1 1
19 45801 2 2 28 LEU HB3 H -0.939 -3.180 -6.759 1.00 . B B . 26 LEU HB3 1 1
19 45802 2 2 28 LEU HD11 H -1.843 -0.524 -5.516 1.00 . B B . 26 LEU HD11 1 1
19 45803 2 2 28 LEU HD12 H -1.219 -0.851 -3.898 1.00 . B B . 26 LEU HD12 1 1
19 45804 2 2 28 LEU HD13 H -2.060 -2.117 -4.791 1.00 . B B . 26 LEU HD13 1 1
19 45805 2 2 28 LEU HD21 H 0.632 -2.341 -3.572 1.00 . B B . 26 LEU HD21 1 1
19 45806 2 2 28 LEU HD22 H 1.554 -2.970 -4.938 1.00 . B B . 26 LEU HD22 1 1
19 45807 2 2 28 LEU HD23 H -0.035 -3.640 -4.563 1.00 . B B . 26 LEU HD23 1 1
19 45808 2 2 28 LEU HG H 0.575 -0.869 -5.552 1.00 . B B . 26 LEU HG 1 1
19 45809 2 2 28 LEU N N 1.590 -1.598 -8.243 1.00 . B B . 26 LEU N 1 1
19 45810 2 2 28 LEU O O -0.289 -3.578 -9.445 1.00 . B B . 26 LEU O 1 1
19 45811 2 2 29 MET C C 0.253 -7.093 -8.830 1.00 . B B . 27 MET C 1 1
19 45812 2 2 29 MET CA C 1.014 -5.982 -9.539 1.00 . B B . 27 MET CA 1 1
19 45813 2 2 29 MET CB C 2.298 -6.492 -10.188 1.00 . B B . 27 MET CB 1 1
19 45814 2 2 29 MET CE C 5.361 -5.551 -10.378 1.00 . B B . 27 MET CE 1 1
19 45815 2 2 29 MET CG C 2.769 -5.589 -11.315 1.00 . B B . 27 MET CG 1 1
19 45816 2 2 29 MET H H 2.014 -5.026 -7.945 1.00 . B B . 27 MET H 1 1
19 45817 2 2 29 MET HA H 0.378 -5.576 -10.314 1.00 . B B . 27 MET HA 1 1
19 45818 2 2 29 MET HB2 H 3.075 -6.545 -9.439 1.00 . B B . 27 MET HB2 1 1
19 45819 2 2 29 MET HB3 H 2.123 -7.478 -10.591 1.00 . B B . 27 MET HB3 1 1
19 45820 2 2 29 MET HE1 H 5.176 -4.522 -10.109 1.00 . B B . 27 MET HE1 1 1
19 45821 2 2 29 MET HE2 H 6.416 -5.692 -10.561 1.00 . B B . 27 MET HE2 1 1
19 45822 2 2 29 MET HE3 H 5.044 -6.197 -9.573 1.00 . B B . 27 MET HE3 1 1
19 45823 2 2 29 MET HG2 H 2.102 -5.711 -12.155 1.00 . B B . 27 MET HG2 1 1
19 45824 2 2 29 MET HG3 H 2.731 -4.565 -10.975 1.00 . B B . 27 MET HG3 1 1
19 45825 2 2 29 MET N N 1.299 -4.911 -8.608 1.00 . B B . 27 MET N 1 1
19 45826 2 2 29 MET O O -0.158 -6.924 -7.684 1.00 . B B . 27 MET O 1 1
19 45827 2 2 29 MET SD S 4.443 -5.951 -11.858 1.00 . B B . 27 MET SD 1 1
19 45828 2 2 30 ALA C C 0.168 -10.151 -7.971 1.00 . B B . 28 ALA C 1 1
19 45829 2 2 30 ALA CA C -0.691 -9.316 -8.916 1.00 . B B . 28 ALA CA 1 1
19 45830 2 2 30 ALA CB C -1.278 -10.194 -10.008 1.00 . B B . 28 ALA CB 1 1
19 45831 2 2 30 ALA H H 0.414 -8.303 -10.408 1.00 . B B . 28 ALA H 1 1
19 45832 2 2 30 ALA HA H -1.514 -8.892 -8.356 1.00 . B B . 28 ALA HA 1 1
19 45833 2 2 30 ALA HB1 H -0.479 -10.665 -10.561 1.00 . B B . 28 ALA HB1 1 1
19 45834 2 2 30 ALA HB2 H -1.870 -9.586 -10.678 1.00 . B B . 28 ALA HB2 1 1
19 45835 2 2 30 ALA HB3 H -1.904 -10.954 -9.564 1.00 . B B . 28 ALA HB3 1 1
19 45836 2 2 30 ALA N N 0.056 -8.213 -9.502 1.00 . B B . 28 ALA N 1 1
19 45837 2 2 30 ALA O O -0.195 -10.361 -6.818 1.00 . B B . 28 ALA O 1 1
19 45838 2 2 31 GLU C C 3.075 -10.627 -6.687 1.00 . B B . 29 GLU C 1 1
19 45839 2 2 31 GLU CA C 2.195 -11.436 -7.636 1.00 . B B . 29 GLU CA 1 1
19 45840 2 2 31 GLU CB C 3.081 -12.303 -8.525 1.00 . B B . 29 GLU CB 1 1
19 45841 2 2 31 GLU CD C 3.514 -14.604 -9.454 1.00 . B B . 29 GLU CD 1 1
19 45842 2 2 31 GLU CG C 2.484 -13.657 -8.866 1.00 . B B . 29 GLU CG 1 1
19 45843 2 2 31 GLU H H 1.578 -10.379 -9.369 1.00 . B B . 29 GLU H 1 1
19 45844 2 2 31 GLU HA H 1.566 -12.084 -7.044 1.00 . B B . 29 GLU HA 1 1
19 45845 2 2 31 GLU HB2 H 3.267 -11.775 -9.448 1.00 . B B . 29 GLU HB2 1 1
19 45846 2 2 31 GLU HB3 H 4.023 -12.467 -8.021 1.00 . B B . 29 GLU HB3 1 1
19 45847 2 2 31 GLU HG2 H 2.081 -14.099 -7.967 1.00 . B B . 29 GLU HG2 1 1
19 45848 2 2 31 GLU HG3 H 1.691 -13.518 -9.587 1.00 . B B . 29 GLU HG3 1 1
19 45849 2 2 31 GLU N N 1.317 -10.600 -8.448 1.00 . B B . 29 GLU N 1 1
19 45850 2 2 31 GLU O O 3.464 -11.123 -5.624 1.00 . B B . 29 GLU O 1 1
19 45851 2 2 31 GLU OE1 O 4.525 -14.883 -8.771 1.00 . B B . 29 GLU OE1 1 1
19 45852 2 2 31 GLU OE2 O 3.329 -15.050 -10.602 1.00 . B B . 29 GLU OE2 1 1
19 45853 2 2 32 ARG C C 4.069 -7.089 -6.404 1.00 . B B . 30 ARG C 1 1
19 45854 2 2 32 ARG CA C 4.259 -8.583 -6.194 1.00 . B B . 30 ARG CA 1 1
19 45855 2 2 32 ARG CB C 5.721 -8.962 -6.456 1.00 . B B . 30 ARG CB 1 1
19 45856 2 2 32 ARG CD C 6.988 -10.193 -8.244 1.00 . B B . 30 ARG CD 1 1
19 45857 2 2 32 ARG CG C 6.093 -9.003 -7.930 1.00 . B B . 30 ARG CG 1 1
19 45858 2 2 32 ARG CZ C 6.286 -12.047 -9.718 1.00 . B B . 30 ARG CZ 1 1
19 45859 2 2 32 ARG H H 3.025 -9.001 -7.865 1.00 . B B . 30 ARG H 1 1
19 45860 2 2 32 ARG HA H 4.023 -8.818 -5.168 1.00 . B B . 30 ARG HA 1 1
19 45861 2 2 32 ARG HB2 H 6.360 -8.241 -5.966 1.00 . B B . 30 ARG HB2 1 1
19 45862 2 2 32 ARG HB3 H 5.906 -9.938 -6.034 1.00 . B B . 30 ARG HB3 1 1
19 45863 2 2 32 ARG HD2 H 8.016 -9.863 -8.255 1.00 . B B . 30 ARG HD2 1 1
19 45864 2 2 32 ARG HD3 H 6.856 -10.940 -7.475 1.00 . B B . 30 ARG HD3 1 1
19 45865 2 2 32 ARG HE H 6.700 -10.178 -10.335 1.00 . B B . 30 ARG HE 1 1
19 45866 2 2 32 ARG HG2 H 5.190 -9.079 -8.517 1.00 . B B . 30 ARG HG2 1 1
19 45867 2 2 32 ARG HG3 H 6.616 -8.093 -8.185 1.00 . B B . 30 ARG HG3 1 1
19 45868 2 2 32 ARG HH11 H 6.544 -12.593 -7.785 1.00 . B B . 30 ARG HH11 1 1
19 45869 2 2 32 ARG HH12 H 5.928 -13.842 -8.825 1.00 . B B . 30 ARG HH12 1 1
19 45870 2 2 32 ARG HH21 H 5.968 -11.828 -11.716 1.00 . B B . 30 ARG HH21 1 1
19 45871 2 2 32 ARG HH22 H 5.646 -13.418 -11.065 1.00 . B B . 30 ARG HH22 1 1
19 45872 2 2 32 ARG N N 3.389 -9.386 -7.040 1.00 . B B . 30 ARG N 1 1
19 45873 2 2 32 ARG NE N 6.665 -10.782 -9.539 1.00 . B B . 30 ARG NE 1 1
19 45874 2 2 32 ARG NH1 N 6.265 -12.894 -8.694 1.00 . B B . 30 ARG NH1 1 1
19 45875 2 2 32 ARG NH2 N 5.942 -12.469 -10.925 1.00 . B B . 30 ARG NH2 1 1
19 45876 2 2 32 ARG O O 3.593 -6.644 -7.446 1.00 . B B . 30 ARG O 1 1
19 45877 2 2 33 ILE C C 5.767 -4.349 -5.722 1.00 . B B . 31 ILE C 1 1
19 45878 2 2 33 ILE CA C 4.369 -4.882 -5.424 1.00 . B B . 31 ILE CA 1 1
19 45879 2 2 33 ILE CB C 3.837 -4.303 -4.085 1.00 . B B . 31 ILE CB 1 1
19 45880 2 2 33 ILE CD1 C 3.664 -2.181 -2.682 1.00 . B B . 31 ILE CD1 1 1
19 45881 2 2 33 ILE CG1 C 4.133 -2.806 -3.981 1.00 . B B . 31 ILE CG1 1 1
19 45882 2 2 33 ILE CG2 C 4.428 -5.045 -2.894 1.00 . B B . 31 ILE CG2 1 1
19 45883 2 2 33 ILE H H 4.788 -6.766 -4.574 1.00 . B B . 31 ILE H 1 1
19 45884 2 2 33 ILE HA H 3.695 -4.591 -6.221 1.00 . B B . 31 ILE HA 1 1
19 45885 2 2 33 ILE HB H 2.768 -4.448 -4.063 1.00 . B B . 31 ILE HB 1 1
19 45886 2 2 33 ILE HD11 H 3.901 -1.128 -2.683 1.00 . B B . 31 ILE HD11 1 1
19 45887 2 2 33 ILE HD12 H 4.161 -2.661 -1.851 1.00 . B B . 31 ILE HD12 1 1
19 45888 2 2 33 ILE HD13 H 2.596 -2.310 -2.587 1.00 . B B . 31 ILE HD13 1 1
19 45889 2 2 33 ILE HG12 H 5.199 -2.650 -4.056 1.00 . B B . 31 ILE HG12 1 1
19 45890 2 2 33 ILE HG13 H 3.640 -2.291 -4.793 1.00 . B B . 31 ILE HG13 1 1
19 45891 2 2 33 ILE HG21 H 5.502 -4.920 -2.888 1.00 . B B . 31 ILE HG21 1 1
19 45892 2 2 33 ILE HG22 H 4.188 -6.095 -2.968 1.00 . B B . 31 ILE HG22 1 1
19 45893 2 2 33 ILE HG23 H 4.015 -4.644 -1.981 1.00 . B B . 31 ILE HG23 1 1
19 45894 2 2 33 ILE N N 4.439 -6.331 -5.386 1.00 . B B . 31 ILE N 1 1
19 45895 2 2 33 ILE O O 6.713 -4.628 -4.982 1.00 . B B . 31 ILE O 1 1
19 45896 2 2 34 ALA C C 7.244 -1.576 -7.204 1.00 . B B . 32 ALA C 1 1
19 45897 2 2 34 ALA CA C 7.216 -3.094 -7.191 1.00 . B B . 32 ALA CA 1 1
19 45898 2 2 34 ALA CB C 7.625 -3.636 -8.551 1.00 . B B . 32 ALA CB 1 1
19 45899 2 2 34 ALA H H 5.127 -3.402 -7.365 1.00 . B B . 32 ALA H 1 1
19 45900 2 2 34 ALA HA H 7.935 -3.447 -6.465 1.00 . B B . 32 ALA HA 1 1
19 45901 2 2 34 ALA HB1 H 8.657 -3.382 -8.744 1.00 . B B . 32 ALA HB1 1 1
19 45902 2 2 34 ALA HB2 H 6.998 -3.199 -9.315 1.00 . B B . 32 ALA HB2 1 1
19 45903 2 2 34 ALA HB3 H 7.510 -4.710 -8.561 1.00 . B B . 32 ALA HB3 1 1
19 45904 2 2 34 ALA N N 5.913 -3.613 -6.811 1.00 . B B . 32 ALA N 1 1
19 45905 2 2 34 ALA O O 6.263 -0.925 -7.554 1.00 . B B . 32 ALA O 1 1
19 45906 2 2 35 TRP C C 9.820 0.763 -7.596 1.00 . B B . 33 TRP C 1 1
19 45907 2 2 35 TRP CA C 8.571 0.410 -6.797 1.00 . B B . 33 TRP CA 1 1
19 45908 2 2 35 TRP CB C 8.692 0.904 -5.347 1.00 . B B . 33 TRP CB 1 1
19 45909 2 2 35 TRP CD1 C 7.994 3.367 -5.130 1.00 . B B . 33 TRP CD1 1 1
19 45910 2 2 35 TRP CD2 C 10.206 3.036 -5.182 1.00 . B B . 33 TRP CD2 1 1
19 45911 2 2 35 TRP CE2 C 9.962 4.415 -5.068 1.00 . B B . 33 TRP CE2 1 1
19 45912 2 2 35 TRP CE3 C 11.527 2.588 -5.233 1.00 . B B . 33 TRP CE3 1 1
19 45913 2 2 35 TRP CG C 8.934 2.380 -5.225 1.00 . B B . 33 TRP CG 1 1
19 45914 2 2 35 TRP CH2 C 12.274 4.883 -5.056 1.00 . B B . 33 TRP CH2 1 1
19 45915 2 2 35 TRP CZ2 C 10.990 5.348 -5.003 1.00 . B B . 33 TRP CZ2 1 1
19 45916 2 2 35 TRP CZ3 C 12.548 3.515 -5.170 1.00 . B B . 33 TRP CZ3 1 1
19 45917 2 2 35 TRP H H 9.125 -1.610 -6.556 1.00 . B B . 33 TRP H 1 1
19 45918 2 2 35 TRP HA H 7.710 0.871 -7.263 1.00 . B B . 33 TRP HA 1 1
19 45919 2 2 35 TRP HB2 H 7.779 0.674 -4.821 1.00 . B B . 33 TRP HB2 1 1
19 45920 2 2 35 TRP HB3 H 9.514 0.391 -4.871 1.00 . B B . 33 TRP HB3 1 1
19 45921 2 2 35 TRP HD1 H 6.927 3.194 -5.132 1.00 . B B . 33 TRP HD1 1 1
19 45922 2 2 35 TRP HE1 H 8.147 5.460 -4.961 1.00 . B B . 33 TRP HE1 1 1
19 45923 2 2 35 TRP HE3 H 11.755 1.536 -5.321 1.00 . B B . 33 TRP HE3 1 1
19 45924 2 2 35 TRP HH2 H 13.101 5.574 -5.011 1.00 . B B . 33 TRP HH2 1 1
19 45925 2 2 35 TRP HZ2 H 10.795 6.405 -4.916 1.00 . B B . 33 TRP HZ2 1 1
19 45926 2 2 35 TRP HZ3 H 13.576 3.187 -5.209 1.00 . B B . 33 TRP HZ3 1 1
19 45927 2 2 35 TRP N N 8.380 -1.026 -6.824 1.00 . B B . 33 TRP N 1 1
19 45928 2 2 35 TRP NE1 N 8.605 4.594 -5.037 1.00 . B B . 33 TRP NE1 1 1
19 45929 2 2 35 TRP O O 10.795 0.004 -7.608 1.00 . B B . 33 TRP O 1 1
19 45930 2 2 36 ALA C C 11.048 3.863 -8.989 1.00 . B B . 34 ALA C 1 1
19 45931 2 2 36 ALA CA C 10.910 2.347 -9.072 1.00 . B B . 34 ALA CA 1 1
19 45932 2 2 36 ALA CB C 10.724 1.910 -10.517 1.00 . B B . 34 ALA CB 1 1
19 45933 2 2 36 ALA H H 8.976 2.458 -8.224 1.00 . B B . 34 ALA H 1 1
19 45934 2 2 36 ALA HA H 11.808 1.882 -8.690 1.00 . B B . 34 ALA HA 1 1
19 45935 2 2 36 ALA HB1 H 11.576 2.227 -11.102 1.00 . B B . 34 ALA HB1 1 1
19 45936 2 2 36 ALA HB2 H 9.828 2.358 -10.920 1.00 . B B . 34 ALA HB2 1 1
19 45937 2 2 36 ALA HB3 H 10.639 0.834 -10.563 1.00 . B B . 34 ALA HB3 1 1
19 45938 2 2 36 ALA N N 9.784 1.898 -8.270 1.00 . B B . 34 ALA N 1 1
19 45939 2 2 36 ALA O O 10.056 4.575 -9.153 1.00 . B B . 34 ALA O 1 1
19 45940 2 2 37 PRO C C 12.127 6.507 -9.937 1.00 . B B . 35 PRO C 1 1
19 45941 2 2 37 PRO CA C 12.521 5.823 -8.638 1.00 . B B . 35 PRO CA 1 1
19 45942 2 2 37 PRO CB C 14.035 5.921 -8.410 1.00 . B B . 35 PRO CB 1 1
19 45943 2 2 37 PRO CD C 13.493 3.597 -8.515 1.00 . B B . 35 PRO CD 1 1
19 45944 2 2 37 PRO CG C 14.578 4.592 -8.815 1.00 . B B . 35 PRO CG 1 1
19 45945 2 2 37 PRO HA H 11.990 6.272 -7.812 1.00 . B B . 35 PRO HA 1 1
19 45946 2 2 37 PRO HB2 H 14.440 6.714 -9.019 1.00 . B B . 35 PRO HB2 1 1
19 45947 2 2 37 PRO HB3 H 14.230 6.125 -7.368 1.00 . B B . 35 PRO HB3 1 1
19 45948 2 2 37 PRO HD2 H 13.545 2.762 -9.199 1.00 . B B . 35 PRO HD2 1 1
19 45949 2 2 37 PRO HD3 H 13.564 3.257 -7.493 1.00 . B B . 35 PRO HD3 1 1
19 45950 2 2 37 PRO HG2 H 14.803 4.594 -9.870 1.00 . B B . 35 PRO HG2 1 1
19 45951 2 2 37 PRO HG3 H 15.463 4.366 -8.241 1.00 . B B . 35 PRO HG3 1 1
19 45952 2 2 37 PRO N N 12.268 4.376 -8.725 1.00 . B B . 35 PRO N 1 1
19 45953 2 2 37 PRO O O 12.267 5.909 -10.994 1.00 . B B . 35 PRO O 1 1
19 45954 2 2 38 GLU C C 12.360 8.601 -12.092 1.00 . B B . 36 GLU C 1 1
19 45955 2 2 38 GLU CA C 11.212 8.404 -11.107 1.00 . B B . 36 GLU CA 1 1
19 45956 2 2 38 GLU CB C 10.493 9.719 -10.821 1.00 . B B . 36 GLU CB 1 1
19 45957 2 2 38 GLU CD C 8.742 8.507 -12.194 1.00 . B B . 36 GLU CD 1 1
19 45958 2 2 38 GLU CG C 9.177 9.834 -11.582 1.00 . B B . 36 GLU CG 1 1
19 45959 2 2 38 GLU H H 11.606 8.225 -9.019 1.00 . B B . 36 GLU H 1 1
19 45960 2 2 38 GLU HA H 10.503 7.735 -11.574 1.00 . B B . 36 GLU HA 1 1
19 45961 2 2 38 GLU HB2 H 10.286 9.786 -9.762 1.00 . B B . 36 GLU HB2 1 1
19 45962 2 2 38 GLU HB3 H 11.130 10.540 -11.113 1.00 . B B . 36 GLU HB3 1 1
19 45963 2 2 38 GLU HG2 H 8.409 10.168 -10.901 1.00 . B B . 36 GLU HG2 1 1
19 45964 2 2 38 GLU HG3 H 9.295 10.558 -12.374 1.00 . B B . 36 GLU HG3 1 1
19 45965 2 2 38 GLU N N 11.648 7.744 -9.882 1.00 . B B . 36 GLU N 1 1
19 45966 2 2 38 GLU O O 13.517 8.760 -11.702 1.00 . B B . 36 GLU O 1 1
19 45967 2 2 38 GLU OE1 O 9.164 8.200 -13.333 1.00 . B B . 36 GLU OE1 1 1
19 45968 2 2 38 GLU OE2 O 8.000 7.751 -11.533 1.00 . B B . 36 GLU OE2 1 1
19 45969 2 2 39 GLY C C 13.659 7.359 -14.681 1.00 . B B . 37 GLY C 1 1
19 45970 2 2 39 GLY CA C 13.017 8.704 -14.419 1.00 . B B . 37 GLY CA 1 1
19 45971 2 2 39 GLY H H 11.065 8.486 -13.616 1.00 . B B . 37 GLY H 1 1
19 45972 2 2 39 GLY HA2 H 12.549 9.064 -15.324 1.00 . B B . 37 GLY HA2 1 1
19 45973 2 2 39 GLY HA3 H 13.777 9.403 -14.106 1.00 . B B . 37 GLY HA3 1 1
19 45974 2 2 39 GLY N N 12.017 8.580 -13.377 1.00 . B B . 37 GLY N 1 1
19 45975 2 2 39 GLY O O 14.811 7.265 -15.100 1.00 . B B . 37 GLY O 1 1
19 45976 2 2 40 LYS C C 12.611 4.216 -15.711 1.00 . B B . 38 LYS C 1 1
19 45977 2 2 40 LYS CA C 13.327 4.939 -14.580 1.00 . B B . 38 LYS CA 1 1
19 45978 2 2 40 LYS CB C 13.051 4.175 -13.282 1.00 . B B . 38 LYS CB 1 1
19 45979 2 2 40 LYS CD C 10.609 4.881 -13.111 1.00 . B B . 38 LYS CD 1 1
19 45980 2 2 40 LYS CE C 9.183 4.422 -12.859 1.00 . B B . 38 LYS CE 1 1
19 45981 2 2 40 LYS CG C 11.594 3.714 -13.131 1.00 . B B . 38 LYS CG 1 1
19 45982 2 2 40 LYS H H 11.963 6.482 -14.135 1.00 . B B . 38 LYS H 1 1
19 45983 2 2 40 LYS HA H 14.388 4.942 -14.769 1.00 . B B . 38 LYS HA 1 1
19 45984 2 2 40 LYS HB2 H 13.686 3.302 -13.251 1.00 . B B . 38 LYS HB2 1 1
19 45985 2 2 40 LYS HB3 H 13.290 4.814 -12.445 1.00 . B B . 38 LYS HB3 1 1
19 45986 2 2 40 LYS HD2 H 10.895 5.565 -12.327 1.00 . B B . 38 LYS HD2 1 1
19 45987 2 2 40 LYS HD3 H 10.651 5.389 -14.064 1.00 . B B . 38 LYS HD3 1 1
19 45988 2 2 40 LYS HE2 H 8.942 3.639 -13.562 1.00 . B B . 38 LYS HE2 1 1
19 45989 2 2 40 LYS HE3 H 9.115 4.036 -11.852 1.00 . B B . 38 LYS HE3 1 1
19 45990 2 2 40 LYS HG2 H 11.348 3.069 -13.962 1.00 . B B . 38 LYS HG2 1 1
19 45991 2 2 40 LYS HG3 H 11.500 3.161 -12.208 1.00 . B B . 38 LYS HG3 1 1
19 45992 2 2 40 LYS HZ1 H 8.437 6.093 -13.866 1.00 . B B . 38 LYS HZ1 1 1
19 45993 2 2 40 LYS HZ2 H 8.239 6.172 -12.186 1.00 . B B . 38 LYS HZ2 1 1
19 45994 2 2 40 LYS HZ3 H 7.243 5.157 -13.115 1.00 . B B . 38 LYS HZ3 1 1
19 45995 2 2 40 LYS N N 12.879 6.317 -14.432 1.00 . B B . 38 LYS N 1 1
19 45996 2 2 40 LYS NZ N 8.208 5.535 -13.019 1.00 . B B . 38 LYS NZ 1 1
19 45997 2 2 40 LYS O O 11.597 4.687 -16.231 1.00 . B B . 38 LYS O 1 1
19 45998 2 2 41 ASP C C 12.317 0.818 -16.525 1.00 . B B . 39 ASP C 1 1
19 45999 2 2 41 ASP CA C 12.565 2.216 -17.092 1.00 . B B . 39 ASP CA 1 1
19 46000 2 2 41 ASP CB C 13.479 2.140 -18.320 1.00 . B B . 39 ASP CB 1 1
19 46001 2 2 41 ASP CG C 14.763 1.381 -18.042 1.00 . B B . 39 ASP CG 1 1
19 46002 2 2 41 ASP H H 13.996 2.785 -15.655 1.00 . B B . 39 ASP H 1 1
19 46003 2 2 41 ASP HA H 11.617 2.648 -17.371 1.00 . B B . 39 ASP HA 1 1
19 46004 2 2 41 ASP HB2 H 12.954 1.641 -19.121 1.00 . B B . 39 ASP HB2 1 1
19 46005 2 2 41 ASP HB3 H 13.734 3.142 -18.632 1.00 . B B . 39 ASP HB3 1 1
19 46006 2 2 41 ASP N N 13.152 3.062 -16.069 1.00 . B B . 39 ASP N 1 1
19 46007 2 2 41 ASP O O 11.660 -0.015 -17.146 1.00 . B B . 39 ASP O 1 1
19 46008 2 2 41 ASP OD1 O 15.619 1.896 -17.290 1.00 . B B . 39 ASP OD1 1 1
19 46009 2 2 41 ASP OD2 O 14.920 0.260 -18.562 1.00 . B B . 39 ASP OD2 1 1
19 46010 2 2 42 ARG C C 12.399 -0.503 -13.171 1.00 . B B . 40 ARG C 1 1
19 46011 2 2 42 ARG CA C 12.687 -0.708 -14.651 1.00 . B B . 40 ARG CA 1 1
19 46012 2 2 42 ARG CB C 13.968 -1.534 -14.782 1.00 . B B . 40 ARG CB 1 1
19 46013 2 2 42 ARG CD C 15.591 -2.450 -16.444 1.00 . B B . 40 ARG CD 1 1
19 46014 2 2 42 ARG CG C 14.121 -2.260 -16.105 1.00 . B B . 40 ARG CG 1 1
19 46015 2 2 42 ARG CZ C 17.419 -0.785 -16.448 1.00 . B B . 40 ARG CZ 1 1
19 46016 2 2 42 ARG H H 13.322 1.295 -14.868 1.00 . B B . 40 ARG H 1 1
19 46017 2 2 42 ARG HA H 11.867 -1.241 -15.106 1.00 . B B . 40 ARG HA 1 1
19 46018 2 2 42 ARG HB2 H 14.817 -0.878 -14.663 1.00 . B B . 40 ARG HB2 1 1
19 46019 2 2 42 ARG HB3 H 13.985 -2.270 -13.991 1.00 . B B . 40 ARG HB3 1 1
19 46020 2 2 42 ARG HD2 H 16.100 -2.843 -15.576 1.00 . B B . 40 ARG HD2 1 1
19 46021 2 2 42 ARG HD3 H 15.675 -3.148 -17.261 1.00 . B B . 40 ARG HD3 1 1
19 46022 2 2 42 ARG HE H 15.665 -0.573 -17.400 1.00 . B B . 40 ARG HE 1 1
19 46023 2 2 42 ARG HG2 H 13.648 -3.228 -16.033 1.00 . B B . 40 ARG HG2 1 1
19 46024 2 2 42 ARG HG3 H 13.650 -1.680 -16.883 1.00 . B B . 40 ARG HG3 1 1
19 46025 2 2 42 ARG HH11 H 17.890 -2.503 -15.485 1.00 . B B . 40 ARG HH11 1 1
19 46026 2 2 42 ARG HH12 H 19.115 -1.282 -15.454 1.00 . B B . 40 ARG HH12 1 1
19 46027 2 2 42 ARG HH21 H 17.223 1.038 -17.320 1.00 . B B . 40 ARG HH21 1 1
19 46028 2 2 42 ARG HH22 H 18.742 0.749 -16.519 1.00 . B B . 40 ARG HH22 1 1
19 46029 2 2 42 ARG N N 12.834 0.579 -15.323 1.00 . B B . 40 ARG N 1 1
19 46030 2 2 42 ARG NE N 16.211 -1.186 -16.828 1.00 . B B . 40 ARG NE 1 1
19 46031 2 2 42 ARG NH1 N 18.207 -1.589 -15.738 1.00 . B B . 40 ARG NH1 1 1
19 46032 2 2 42 ARG NH2 N 17.836 0.428 -16.785 1.00 . B B . 40 ARG NH2 1 1
19 46033 2 2 42 ARG O O 12.636 0.575 -12.632 1.00 . B B . 40 ARG O 1 1
19 46034 2 2 43 PHE C C 12.839 -1.964 -10.339 1.00 . B B . 41 PHE C 1 1
19 46035 2 2 43 PHE CA C 11.608 -1.500 -11.100 1.00 . B B . 41 PHE CA 1 1
19 46036 2 2 43 PHE CB C 10.411 -2.393 -10.757 1.00 . B B . 41 PHE CB 1 1
19 46037 2 2 43 PHE CD1 C 8.648 -1.096 -11.991 1.00 . B B . 41 PHE CD1 1 1
19 46038 2 2 43 PHE CD2 C 8.845 -3.434 -12.420 1.00 . B B . 41 PHE CD2 1 1
19 46039 2 2 43 PHE CE1 C 7.608 -1.016 -12.899 1.00 . B B . 41 PHE CE1 1 1
19 46040 2 2 43 PHE CE2 C 7.805 -3.360 -13.326 1.00 . B B . 41 PHE CE2 1 1
19 46041 2 2 43 PHE CG C 9.279 -2.304 -11.742 1.00 . B B . 41 PHE CG 1 1
19 46042 2 2 43 PHE CZ C 7.186 -2.148 -13.566 1.00 . B B . 41 PHE CZ 1 1
19 46043 2 2 43 PHE H H 11.731 -2.373 -13.013 1.00 . B B . 41 PHE H 1 1
19 46044 2 2 43 PHE HA H 11.386 -0.477 -10.831 1.00 . B B . 41 PHE HA 1 1
19 46045 2 2 43 PHE HB2 H 10.738 -3.421 -10.722 1.00 . B B . 41 PHE HB2 1 1
19 46046 2 2 43 PHE HB3 H 10.030 -2.111 -9.786 1.00 . B B . 41 PHE HB3 1 1
19 46047 2 2 43 PHE HD1 H 8.977 -0.209 -11.471 1.00 . B B . 41 PHE HD1 1 1
19 46048 2 2 43 PHE HD2 H 9.328 -4.382 -12.232 1.00 . B B . 41 PHE HD2 1 1
19 46049 2 2 43 PHE HE1 H 7.124 -0.068 -13.083 1.00 . B B . 41 PHE HE1 1 1
19 46050 2 2 43 PHE HE2 H 7.475 -4.247 -13.846 1.00 . B B . 41 PHE HE2 1 1
19 46051 2 2 43 PHE HZ H 6.373 -2.087 -14.275 1.00 . B B . 41 PHE HZ 1 1
19 46052 2 2 43 PHE N N 11.898 -1.546 -12.523 1.00 . B B . 41 PHE N 1 1
19 46053 2 2 43 PHE O O 13.493 -2.923 -10.749 1.00 . B B . 41 PHE O 1 1
19 46054 2 2 44 THR C C 13.987 -2.449 -7.227 1.00 . B B . 42 THR C 1 1
19 46055 2 2 44 THR CA C 14.343 -1.653 -8.479 1.00 . B B . 42 THR CA 1 1
19 46056 2 2 44 THR CB C 15.137 -0.394 -8.095 1.00 . B B . 42 THR CB 1 1
19 46057 2 2 44 THR CG2 C 15.939 0.115 -9.287 1.00 . B B . 42 THR CG2 1 1
19 46058 2 2 44 THR H H 12.609 -0.541 -8.956 1.00 . B B . 42 THR H 1 1
19 46059 2 2 44 THR HA H 14.972 -2.264 -9.109 1.00 . B B . 42 THR HA 1 1
19 46060 2 2 44 THR HB H 15.821 -0.642 -7.296 1.00 . B B . 42 THR HB 1 1
19 46061 2 2 44 THR HG1 H 14.465 0.884 -6.750 1.00 . B B . 42 THR HG1 1 1
19 46062 2 2 44 THR HG21 H 16.637 -0.646 -9.603 1.00 . B B . 42 THR HG21 1 1
19 46063 2 2 44 THR HG22 H 16.480 1.006 -9.005 1.00 . B B . 42 THR HG22 1 1
19 46064 2 2 44 THR HG23 H 15.266 0.345 -10.101 1.00 . B B . 42 THR HG23 1 1
19 46065 2 2 44 THR N N 13.166 -1.294 -9.249 1.00 . B B . 42 THR N 1 1
19 46066 2 2 44 THR O O 14.767 -3.283 -6.769 1.00 . B B . 42 THR O 1 1
19 46067 2 2 44 THR OG1 O 14.236 0.629 -7.648 1.00 . B B . 42 THR OG1 1 1
19 46068 2 2 45 ILE C C 11.059 -3.622 -5.751 1.00 . B B . 43 ILE C 1 1
19 46069 2 2 45 ILE CA C 12.369 -2.895 -5.476 1.00 . B B . 43 ILE CA 1 1
19 46070 2 2 45 ILE CB C 12.179 -1.931 -4.283 1.00 . B B . 43 ILE CB 1 1
19 46071 2 2 45 ILE CD1 C 13.119 0.165 -3.168 1.00 . B B . 43 ILE CD1 1 1
19 46072 2 2 45 ILE CG1 C 13.292 -0.878 -4.254 1.00 . B B . 43 ILE CG1 1 1
19 46073 2 2 45 ILE CG2 C 12.160 -2.711 -2.977 1.00 . B B . 43 ILE CG2 1 1
19 46074 2 2 45 ILE H H 12.221 -1.522 -7.081 1.00 . B B . 43 ILE H 1 1
19 46075 2 2 45 ILE HA H 13.126 -3.621 -5.213 1.00 . B B . 43 ILE HA 1 1
19 46076 2 2 45 ILE HB H 11.224 -1.438 -4.394 1.00 . B B . 43 ILE HB 1 1
19 46077 2 2 45 ILE HD11 H 13.071 -0.322 -2.206 1.00 . B B . 43 ILE HD11 1 1
19 46078 2 2 45 ILE HD12 H 12.204 0.714 -3.340 1.00 . B B . 43 ILE HD12 1 1
19 46079 2 2 45 ILE HD13 H 13.956 0.847 -3.187 1.00 . B B . 43 ILE HD13 1 1
19 46080 2 2 45 ILE HG12 H 14.239 -1.368 -4.091 1.00 . B B . 43 ILE HG12 1 1
19 46081 2 2 45 ILE HG13 H 13.318 -0.366 -5.206 1.00 . B B . 43 ILE HG13 1 1
19 46082 2 2 45 ILE HG21 H 13.119 -3.183 -2.826 1.00 . B B . 43 ILE HG21 1 1
19 46083 2 2 45 ILE HG22 H 11.390 -3.467 -3.021 1.00 . B B . 43 ILE HG22 1 1
19 46084 2 2 45 ILE HG23 H 11.957 -2.038 -2.158 1.00 . B B . 43 ILE HG23 1 1
19 46085 2 2 45 ILE N N 12.811 -2.193 -6.673 1.00 . B B . 43 ILE N 1 1
19 46086 2 2 45 ILE O O 10.154 -3.057 -6.361 1.00 . B B . 43 ILE O 1 1
19 46087 2 2 46 SER C C 9.543 -6.635 -4.374 1.00 . B B . 44 SER C 1 1
19 46088 2 2 46 SER CA C 9.761 -5.662 -5.530 1.00 . B B . 44 SER CA 1 1
19 46089 2 2 46 SER CB C 9.871 -6.427 -6.852 1.00 . B B . 44 SER CB 1 1
19 46090 2 2 46 SER H H 11.718 -5.278 -4.842 1.00 . B B . 44 SER H 1 1
19 46091 2 2 46 SER HA H 8.922 -4.984 -5.583 1.00 . B B . 44 SER HA 1 1
19 46092 2 2 46 SER HB2 H 10.189 -5.749 -7.631 1.00 . B B . 44 SER HB2 1 1
19 46093 2 2 46 SER HB3 H 10.600 -7.216 -6.744 1.00 . B B . 44 SER HB3 1 1
19 46094 2 2 46 SER HG H 8.460 -6.813 -8.156 1.00 . B B . 44 SER HG 1 1
19 46095 2 2 46 SER N N 10.964 -4.873 -5.318 1.00 . B B . 44 SER N 1 1
19 46096 2 2 46 SER O O 10.446 -7.385 -4.004 1.00 . B B . 44 SER O 1 1
19 46097 2 2 46 SER OG O 8.629 -6.998 -7.227 1.00 . B B . 44 SER OG 1 1
19 46098 2 2 47 HIS C C 6.781 -8.318 -3.061 1.00 . B B . 45 HIS C 1 1
19 46099 2 2 47 HIS CA C 7.997 -7.487 -2.688 1.00 . B B . 45 HIS CA 1 1
19 46100 2 2 47 HIS CB C 7.692 -6.689 -1.410 1.00 . B B . 45 HIS CB 1 1
19 46101 2 2 47 HIS CD2 C 8.688 -4.313 -1.668 1.00 . B B . 45 HIS CD2 1 1
19 46102 2 2 47 HIS CE1 C 10.295 -4.434 -0.226 1.00 . B B . 45 HIS CE1 1 1
19 46103 2 2 47 HIS CG C 8.641 -5.560 -1.132 1.00 . B B . 45 HIS CG 1 1
19 46104 2 2 47 HIS H H 7.675 -5.966 -4.130 1.00 . B B . 45 HIS H 1 1
19 46105 2 2 47 HIS HA H 8.826 -8.151 -2.507 1.00 . B B . 45 HIS HA 1 1
19 46106 2 2 47 HIS HB2 H 6.701 -6.269 -1.488 1.00 . B B . 45 HIS HB2 1 1
19 46107 2 2 47 HIS HB3 H 7.723 -7.361 -0.564 1.00 . B B . 45 HIS HB3 1 1
19 46108 2 2 47 HIS HD1 H 9.902 -6.382 0.355 1.00 . B B . 45 HIS HD1 1 1
19 46109 2 2 47 HIS HD2 H 8.021 -3.922 -2.423 1.00 . B B . 45 HIS HD2 1 1
19 46110 2 2 47 HIS HE1 H 11.145 -4.188 0.392 1.00 . B B . 45 HIS HE1 1 1
19 46111 2 2 47 HIS N N 8.345 -6.605 -3.798 1.00 . B B . 45 HIS N 1 1
19 46112 2 2 47 HIS ND1 N 9.671 -5.617 -0.217 1.00 . B B . 45 HIS ND1 1 1
19 46113 2 2 47 HIS NE2 N 9.736 -3.607 -1.090 1.00 . B B . 45 HIS NE2 1 1
19 46114 2 2 47 HIS O O 5.749 -7.776 -3.451 1.00 . B B . 45 HIS O 1 1
19 46115 2 2 48 MET C C 4.790 -10.548 -2.147 1.00 . B B . 46 MET C 1 1
19 46116 2 2 48 MET CA C 5.784 -10.506 -3.293 1.00 . B B . 46 MET CA 1 1
19 46117 2 2 48 MET CB C 6.272 -11.920 -3.616 1.00 . B B . 46 MET CB 1 1
19 46118 2 2 48 MET CE C 5.335 -14.297 -5.496 1.00 . B B . 46 MET CE 1 1
19 46119 2 2 48 MET CG C 6.885 -12.048 -4.999 1.00 . B B . 46 MET CG 1 1
19 46120 2 2 48 MET H H 7.738 -10.020 -2.639 1.00 . B B . 46 MET H 1 1
19 46121 2 2 48 MET HA H 5.292 -10.097 -4.164 1.00 . B B . 46 MET HA 1 1
19 46122 2 2 48 MET HB2 H 7.016 -12.208 -2.889 1.00 . B B . 46 MET HB2 1 1
19 46123 2 2 48 MET HB3 H 5.436 -12.601 -3.552 1.00 . B B . 46 MET HB3 1 1
19 46124 2 2 48 MET HE1 H 5.279 -15.340 -5.766 1.00 . B B . 46 MET HE1 1 1
19 46125 2 2 48 MET HE2 H 4.755 -13.712 -6.194 1.00 . B B . 46 MET HE2 1 1
19 46126 2 2 48 MET HE3 H 4.942 -14.161 -4.499 1.00 . B B . 46 MET HE3 1 1
19 46127 2 2 48 MET HG2 H 6.261 -11.521 -5.704 1.00 . B B . 46 MET HG2 1 1
19 46128 2 2 48 MET HG3 H 7.866 -11.597 -4.985 1.00 . B B . 46 MET HG3 1 1
19 46129 2 2 48 MET N N 6.897 -9.631 -2.960 1.00 . B B . 46 MET N 1 1
19 46130 2 2 48 MET O O 5.184 -10.598 -0.985 1.00 . B B . 46 MET O 1 1
19 46131 2 2 48 MET SD S 7.045 -13.761 -5.543 1.00 . B B . 46 MET SD 1 1
19 46132 2 2 49 TYR C C 2.634 -11.768 -0.568 1.00 . B B . 47 TYR C 1 1
19 46133 2 2 49 TYR CA C 2.439 -10.552 -1.469 1.00 . B B . 47 TYR CA 1 1
19 46134 2 2 49 TYR CB C 1.057 -10.608 -2.129 1.00 . B B . 47 TYR CB 1 1
19 46135 2 2 49 TYR CD1 C 1.285 -9.098 -4.144 1.00 . B B . 47 TYR CD1 1 1
19 46136 2 2 49 TYR CD2 C -0.260 -8.470 -2.444 1.00 . B B . 47 TYR CD2 1 1
19 46137 2 2 49 TYR CE1 C 0.948 -7.975 -4.872 1.00 . B B . 47 TYR CE1 1 1
19 46138 2 2 49 TYR CE2 C -0.605 -7.346 -3.171 1.00 . B B . 47 TYR CE2 1 1
19 46139 2 2 49 TYR CG C 0.691 -9.367 -2.919 1.00 . B B . 47 TYR CG 1 1
19 46140 2 2 49 TYR CZ C 0.004 -7.103 -4.383 1.00 . B B . 47 TYR CZ 1 1
19 46141 2 2 49 TYR H H 3.261 -10.434 -3.428 1.00 . B B . 47 TYR H 1 1
19 46142 2 2 49 TYR HA H 2.511 -9.657 -0.869 1.00 . B B . 47 TYR HA 1 1
19 46143 2 2 49 TYR HB2 H 1.026 -11.448 -2.807 1.00 . B B . 47 TYR HB2 1 1
19 46144 2 2 49 TYR HB3 H 0.309 -10.746 -1.363 1.00 . B B . 47 TYR HB3 1 1
19 46145 2 2 49 TYR HD1 H 2.026 -9.781 -4.528 1.00 . B B . 47 TYR HD1 1 1
19 46146 2 2 49 TYR HD2 H -0.734 -8.660 -1.493 1.00 . B B . 47 TYR HD2 1 1
19 46147 2 2 49 TYR HE1 H 1.425 -7.786 -5.822 1.00 . B B . 47 TYR HE1 1 1
19 46148 2 2 49 TYR HE2 H -1.345 -6.661 -2.785 1.00 . B B . 47 TYR HE2 1 1
19 46149 2 2 49 TYR HH H -0.436 -6.237 -6.043 1.00 . B B . 47 TYR HH 1 1
19 46150 2 2 49 TYR N N 3.501 -10.507 -2.479 1.00 . B B . 47 TYR N 1 1
19 46151 2 2 49 TYR O O 2.377 -11.721 0.634 1.00 . B B . 47 TYR O 1 1
19 46152 2 2 49 TYR OH O -0.335 -5.989 -5.114 1.00 . B B . 47 TYR OH 1 1
19 46153 2 2 50 ALA C C 4.371 -13.933 0.657 1.00 . B B . 48 ALA C 1 1
19 46154 2 2 50 ALA CA C 3.369 -14.105 -0.490 1.00 . B B . 48 ALA CA 1 1
19 46155 2 2 50 ALA CB C 3.914 -15.113 -1.487 1.00 . B B . 48 ALA CB 1 1
19 46156 2 2 50 ALA H H 3.162 -12.841 -2.160 1.00 . B B . 48 ALA H 1 1
19 46157 2 2 50 ALA HA H 2.444 -14.495 -0.095 1.00 . B B . 48 ALA HA 1 1
19 46158 2 2 50 ALA HB1 H 3.246 -15.175 -2.334 1.00 . B B . 48 ALA HB1 1 1
19 46159 2 2 50 ALA HB2 H 3.987 -16.082 -1.017 1.00 . B B . 48 ALA HB2 1 1
19 46160 2 2 50 ALA HB3 H 4.891 -14.799 -1.821 1.00 . B B . 48 ALA HB3 1 1
19 46161 2 2 50 ALA N N 3.078 -12.858 -1.184 1.00 . B B . 48 ALA N 1 1
19 46162 2 2 50 ALA O O 4.381 -14.744 1.575 1.00 . B B . 48 ALA O 1 1
19 46163 2 2 51 ASP C C 5.809 -11.481 2.532 1.00 . B B . 49 ASP C 1 1
19 46164 2 2 51 ASP CA C 6.222 -12.614 1.600 1.00 . B B . 49 ASP CA 1 1
19 46165 2 2 51 ASP CB C 7.523 -12.207 0.936 1.00 . B B . 49 ASP CB 1 1
19 46166 2 2 51 ASP CG C 8.116 -13.282 0.051 1.00 . B B . 49 ASP CG 1 1
19 46167 2 2 51 ASP H H 5.139 -12.287 -0.171 1.00 . B B . 49 ASP H 1 1
19 46168 2 2 51 ASP HA H 6.384 -13.511 2.180 1.00 . B B . 49 ASP HA 1 1
19 46169 2 2 51 ASP HB2 H 7.331 -11.339 0.338 1.00 . B B . 49 ASP HB2 1 1
19 46170 2 2 51 ASP HB3 H 8.238 -11.960 1.703 1.00 . B B . 49 ASP HB3 1 1
19 46171 2 2 51 ASP N N 5.201 -12.889 0.588 1.00 . B B . 49 ASP N 1 1
19 46172 2 2 51 ASP O O 6.378 -11.315 3.616 1.00 . B B . 49 ASP O 1 1
19 46173 2 2 51 ASP OD1 O 7.696 -13.399 -1.122 1.00 . B B . 49 ASP OD1 1 1
19 46174 2 2 51 ASP OD2 O 9.005 -14.017 0.525 1.00 . B B . 49 ASP OD2 1 1
19 46175 2 2 52 ILE C C 3.361 -10.116 3.933 1.00 . B B . 50 ILE C 1 1
19 46176 2 2 52 ILE CA C 4.394 -9.590 2.957 1.00 . B B . 50 ILE CA 1 1
19 46177 2 2 52 ILE CB C 3.803 -8.416 2.149 1.00 . B B . 50 ILE CB 1 1
19 46178 2 2 52 ILE CD1 C 4.168 -7.008 0.059 1.00 . B B . 50 ILE CD1 1 1
19 46179 2 2 52 ILE CG1 C 4.572 -8.235 0.839 1.00 . B B . 50 ILE CG1 1 1
19 46180 2 2 52 ILE CG2 C 3.846 -7.132 2.975 1.00 . B B . 50 ILE CG2 1 1
19 46181 2 2 52 ILE H H 4.431 -10.831 1.242 1.00 . B B . 50 ILE H 1 1
19 46182 2 2 52 ILE HA H 5.246 -9.226 3.516 1.00 . B B . 50 ILE HA 1 1
19 46183 2 2 52 ILE HB H 2.772 -8.640 1.927 1.00 . B B . 50 ILE HB 1 1
19 46184 2 2 52 ILE HD11 H 3.112 -7.050 -0.155 1.00 . B B . 50 ILE HD11 1 1
19 46185 2 2 52 ILE HD12 H 4.724 -6.973 -0.865 1.00 . B B . 50 ILE HD12 1 1
19 46186 2 2 52 ILE HD13 H 4.383 -6.126 0.644 1.00 . B B . 50 ILE HD13 1 1
19 46187 2 2 52 ILE HG12 H 5.627 -8.155 1.057 1.00 . B B . 50 ILE HG12 1 1
19 46188 2 2 52 ILE HG13 H 4.405 -9.099 0.211 1.00 . B B . 50 ILE HG13 1 1
19 46189 2 2 52 ILE HG21 H 3.299 -7.273 3.893 1.00 . B B . 50 ILE HG21 1 1
19 46190 2 2 52 ILE HG22 H 3.407 -6.324 2.410 1.00 . B B . 50 ILE HG22 1 1
19 46191 2 2 52 ILE HG23 H 4.877 -6.889 3.204 1.00 . B B . 50 ILE HG23 1 1
19 46192 2 2 52 ILE N N 4.848 -10.680 2.117 1.00 . B B . 50 ILE N 1 1
19 46193 2 2 52 ILE O O 2.393 -10.766 3.539 1.00 . B B . 50 ILE O 1 1
19 46194 2 2 53 LYS C C 1.588 -9.306 6.481 1.00 . B B . 51 LYS C 1 1
19 46195 2 2 53 LYS CA C 2.665 -10.343 6.220 1.00 . B B . 51 LYS CA 1 1
19 46196 2 2 53 LYS CB C 3.403 -10.657 7.516 1.00 . B B . 51 LYS CB 1 1
19 46197 2 2 53 LYS CD C 2.722 -11.437 9.799 1.00 . B B . 51 LYS CD 1 1
19 46198 2 2 53 LYS CE C 1.704 -10.345 10.116 1.00 . B B . 51 LYS CE 1 1
19 46199 2 2 53 LYS CG C 2.747 -11.765 8.320 1.00 . B B . 51 LYS CG 1 1
19 46200 2 2 53 LYS H H 4.366 -9.339 5.472 1.00 . B B . 51 LYS H 1 1
19 46201 2 2 53 LYS HA H 2.208 -11.250 5.850 1.00 . B B . 51 LYS HA 1 1
19 46202 2 2 53 LYS HB2 H 4.414 -10.958 7.281 1.00 . B B . 51 LYS HB2 1 1
19 46203 2 2 53 LYS HB3 H 3.433 -9.766 8.127 1.00 . B B . 51 LYS HB3 1 1
19 46204 2 2 53 LYS HD2 H 2.466 -12.330 10.348 1.00 . B B . 51 LYS HD2 1 1
19 46205 2 2 53 LYS HD3 H 3.705 -11.100 10.093 1.00 . B B . 51 LYS HD3 1 1
19 46206 2 2 53 LYS HE2 H 1.798 -10.078 11.157 1.00 . B B . 51 LYS HE2 1 1
19 46207 2 2 53 LYS HE3 H 1.925 -9.480 9.505 1.00 . B B . 51 LYS HE3 1 1
19 46208 2 2 53 LYS HG2 H 1.733 -11.897 7.974 1.00 . B B . 51 LYS HG2 1 1
19 46209 2 2 53 LYS HG3 H 3.302 -12.680 8.171 1.00 . B B . 51 LYS HG3 1 1
19 46210 2 2 53 LYS HZ1 H 0.054 -11.582 10.456 1.00 . B B . 51 LYS HZ1 1 1
19 46211 2 2 53 LYS HZ2 H 0.180 -11.054 8.852 1.00 . B B . 51 LYS HZ2 1 1
19 46212 2 2 53 LYS HZ3 H -0.361 -9.989 10.066 1.00 . B B . 51 LYS HZ3 1 1
19 46213 2 2 53 LYS N N 3.582 -9.870 5.208 1.00 . B B . 51 LYS N 1 1
19 46214 2 2 53 LYS NZ N 0.301 -10.775 9.854 1.00 . B B . 51 LYS NZ 1 1
19 46215 2 2 53 LYS O O 0.430 -9.637 6.706 1.00 . B B . 51 LYS O 1 1
19 46216 2 2 54 CYS C C 1.638 -5.642 6.256 1.00 . B B . 52 CYS C 1 1
19 46217 2 2 54 CYS CA C 1.045 -6.969 6.692 1.00 . B B . 52 CYS CA 1 1
19 46218 2 2 54 CYS CB C 0.658 -6.928 8.171 1.00 . B B . 52 CYS CB 1 1
19 46219 2 2 54 CYS H H 2.914 -7.832 6.237 1.00 . B B . 52 CYS H 1 1
19 46220 2 2 54 CYS HA H 0.159 -7.160 6.105 1.00 . B B . 52 CYS HA 1 1
19 46221 2 2 54 CYS HB2 H 0.102 -6.023 8.361 1.00 . B B . 52 CYS HB2 1 1
19 46222 2 2 54 CYS HB3 H 0.028 -7.779 8.390 1.00 . B B . 52 CYS HB3 1 1
19 46223 2 2 54 CYS HG H 1.530 -6.893 10.551 1.00 . B B . 52 CYS HG 1 1
19 46224 2 2 54 CYS N N 1.977 -8.047 6.444 1.00 . B B . 52 CYS N 1 1
19 46225 2 2 54 CYS O O 2.750 -5.590 5.724 1.00 . B B . 52 CYS O 1 1
19 46226 2 2 54 CYS SG S 2.046 -6.962 9.327 1.00 . B B . 52 CYS SG 1 1
19 46227 2 2 55 GLN C C 0.706 -2.253 7.046 1.00 . B B . 53 GLN C 1 1
19 46228 2 2 55 GLN CA C 1.334 -3.249 6.106 1.00 . B B . 53 GLN CA 1 1
19 46229 2 2 55 GLN CB C 0.948 -2.929 4.656 1.00 . B B . 53 GLN CB 1 1
19 46230 2 2 55 GLN CD C -1.147 -2.708 3.265 1.00 . B B . 53 GLN CD 1 1
19 46231 2 2 55 GLN CG C -0.424 -2.287 4.518 1.00 . B B . 53 GLN CG 1 1
19 46232 2 2 55 GLN H H 0.027 -4.680 6.929 1.00 . B B . 53 GLN H 1 1
19 46233 2 2 55 GLN HA H 2.397 -3.205 6.212 1.00 . B B . 53 GLN HA 1 1
19 46234 2 2 55 GLN HB2 H 1.681 -2.253 4.242 1.00 . B B . 53 GLN HB2 1 1
19 46235 2 2 55 GLN HB3 H 0.952 -3.844 4.083 1.00 . B B . 53 GLN HB3 1 1
19 46236 2 2 55 GLN HE21 H -1.885 -4.291 4.200 1.00 . B B . 53 GLN HE21 1 1
19 46237 2 2 55 GLN HE22 H -2.355 -4.105 2.549 1.00 . B B . 53 GLN HE22 1 1
19 46238 2 2 55 GLN HG2 H -1.024 -2.566 5.370 1.00 . B B . 53 GLN HG2 1 1
19 46239 2 2 55 GLN HG3 H -0.303 -1.213 4.502 1.00 . B B . 53 GLN HG3 1 1
19 46240 2 2 55 GLN N N 0.895 -4.576 6.473 1.00 . B B . 53 GLN N 1 1
19 46241 2 2 55 GLN NE2 N -1.867 -3.814 3.347 1.00 . B B . 53 GLN NE2 1 1
19 46242 2 2 55 GLN O O -0.429 -2.404 7.425 1.00 . B B . 53 GLN O 1 1
19 46243 2 2 55 GLN OE1 O -1.065 -2.048 2.239 1.00 . B B . 53 GLN OE1 1 1
19 46244 2 2 56 LYS C C 0.864 1.065 7.615 1.00 . B B . 54 LYS C 1 1
19 46245 2 2 56 LYS CA C 0.863 -0.268 8.334 1.00 . B B . 54 LYS CA 1 1
19 46246 2 2 56 LYS CB C 1.609 -0.208 9.656 1.00 . B B . 54 LYS CB 1 1
19 46247 2 2 56 LYS CD C 2.624 -1.423 11.600 1.00 . B B . 54 LYS CD 1 1
19 46248 2 2 56 LYS CE C 2.917 -2.781 12.218 1.00 . B B . 54 LYS CE 1 1
19 46249 2 2 56 LYS CG C 1.985 -1.564 10.229 1.00 . B B . 54 LYS CG 1 1
19 46250 2 2 56 LYS H H 2.363 -1.168 7.146 1.00 . B B . 54 LYS H 1 1
19 46251 2 2 56 LYS HA H -0.162 -0.549 8.520 1.00 . B B . 54 LYS HA 1 1
19 46252 2 2 56 LYS HB2 H 2.504 0.365 9.517 1.00 . B B . 54 LYS HB2 1 1
19 46253 2 2 56 LYS HB3 H 0.977 0.292 10.376 1.00 . B B . 54 LYS HB3 1 1
19 46254 2 2 56 LYS HD2 H 3.548 -0.875 11.500 1.00 . B B . 54 LYS HD2 1 1
19 46255 2 2 56 LYS HD3 H 1.948 -0.880 12.245 1.00 . B B . 54 LYS HD3 1 1
19 46256 2 2 56 LYS HE2 H 2.141 -3.472 11.926 1.00 . B B . 54 LYS HE2 1 1
19 46257 2 2 56 LYS HE3 H 3.869 -3.133 11.848 1.00 . B B . 54 LYS HE3 1 1
19 46258 2 2 56 LYS HG2 H 1.091 -2.166 10.322 1.00 . B B . 54 LYS HG2 1 1
19 46259 2 2 56 LYS HG3 H 2.681 -2.050 9.563 1.00 . B B . 54 LYS HG3 1 1
19 46260 2 2 56 LYS HZ1 H 3.160 -3.657 14.098 1.00 . B B . 54 LYS HZ1 1 1
19 46261 2 2 56 LYS HZ2 H 2.053 -2.372 14.084 1.00 . B B . 54 LYS HZ2 1 1
19 46262 2 2 56 LYS HZ3 H 3.718 -2.065 14.009 1.00 . B B . 54 LYS HZ3 1 1
19 46263 2 2 56 LYS N N 1.433 -1.257 7.455 1.00 . B B . 54 LYS N 1 1
19 46264 2 2 56 LYS NZ N 2.972 -2.715 13.704 1.00 . B B . 54 LYS NZ 1 1
19 46265 2 2 56 LYS O O 1.706 1.307 6.766 1.00 . B B . 54 LYS O 1 1
19 46266 2 2 57 ILE C C -0.124 4.393 8.193 1.00 . B B . 55 ILE C 1 1
19 46267 2 2 57 ILE CA C -0.200 3.196 7.243 1.00 . B B . 55 ILE CA 1 1
19 46268 2 2 57 ILE CB C -1.546 3.192 6.503 1.00 . B B . 55 ILE CB 1 1
19 46269 2 2 57 ILE CD1 C -3.837 2.214 7.098 1.00 . B B . 55 ILE CD1 1 1
19 46270 2 2 57 ILE CG1 C -2.688 3.089 7.520 1.00 . B B . 55 ILE CG1 1 1
19 46271 2 2 57 ILE CG2 C -1.588 2.019 5.537 1.00 . B B . 55 ILE CG2 1 1
19 46272 2 2 57 ILE H H -0.710 1.702 8.655 1.00 . B B . 55 ILE H 1 1
19 46273 2 2 57 ILE HA H 0.591 3.267 6.511 1.00 . B B . 55 ILE HA 1 1
19 46274 2 2 57 ILE HB H -1.640 4.109 5.940 1.00 . B B . 55 ILE HB 1 1
19 46275 2 2 57 ILE HD11 H -4.232 2.568 6.161 1.00 . B B . 55 ILE HD11 1 1
19 46276 2 2 57 ILE HD12 H -4.604 2.245 7.855 1.00 . B B . 55 ILE HD12 1 1
19 46277 2 2 57 ILE HD13 H -3.483 1.199 6.984 1.00 . B B . 55 ILE HD13 1 1
19 46278 2 2 57 ILE HG12 H -2.299 2.684 8.440 1.00 . B B . 55 ILE HG12 1 1
19 46279 2 2 57 ILE HG13 H -3.078 4.078 7.708 1.00 . B B . 55 ILE HG13 1 1
19 46280 2 2 57 ILE HG21 H -0.783 2.108 4.825 1.00 . B B . 55 ILE HG21 1 1
19 46281 2 2 57 ILE HG22 H -2.535 2.012 5.018 1.00 . B B . 55 ILE HG22 1 1
19 46282 2 2 57 ILE HG23 H -1.477 1.097 6.093 1.00 . B B . 55 ILE HG23 1 1
19 46283 2 2 57 ILE N N -0.075 1.923 7.937 1.00 . B B . 55 ILE N 1 1
19 46284 2 2 57 ILE O O -0.841 4.444 9.172 1.00 . B B . 55 ILE O 1 1
19 46285 2 2 58 SER C C -0.352 7.422 8.549 1.00 . B B . 56 SER C 1 1
19 46286 2 2 58 SER CA C 0.846 6.515 8.793 1.00 . B B . 56 SER CA 1 1
19 46287 2 2 58 SER CB C 2.182 7.252 8.626 1.00 . B B . 56 SER CB 1 1
19 46288 2 2 58 SER H H 1.297 5.307 7.108 1.00 . B B . 56 SER H 1 1
19 46289 2 2 58 SER HA H 0.780 6.145 9.809 1.00 . B B . 56 SER HA 1 1
19 46290 2 2 58 SER HB2 H 2.283 7.987 9.408 1.00 . B B . 56 SER HB2 1 1
19 46291 2 2 58 SER HB3 H 2.990 6.538 8.704 1.00 . B B . 56 SER HB3 1 1
19 46292 2 2 58 SER HG H 1.958 8.811 7.467 1.00 . B B . 56 SER HG 1 1
19 46293 2 2 58 SER N N 0.742 5.360 7.916 1.00 . B B . 56 SER N 1 1
19 46294 2 2 58 SER O O -0.508 7.991 7.455 1.00 . B B . 56 SER O 1 1
19 46295 2 2 58 SER OG O 2.274 7.903 7.382 1.00 . B B . 56 SER OG 1 1
19 46296 2 2 59 PRO C C -2.356 9.761 9.328 1.00 . B B . 57 PRO C 1 1
19 46297 2 2 59 PRO CA C -2.479 8.268 9.585 1.00 . B B . 57 PRO CA 1 1
19 46298 2 2 59 PRO CB C -3.027 8.045 11.005 1.00 . B B . 57 PRO CB 1 1
19 46299 2 2 59 PRO CD C -0.989 6.850 10.880 1.00 . B B . 57 PRO CD 1 1
19 46300 2 2 59 PRO CG C -1.846 7.632 11.813 1.00 . B B . 57 PRO CG 1 1
19 46301 2 2 59 PRO HA H -3.177 7.850 8.876 1.00 . B B . 57 PRO HA 1 1
19 46302 2 2 59 PRO HB2 H -3.455 8.965 11.375 1.00 . B B . 57 PRO HB2 1 1
19 46303 2 2 59 PRO HB3 H -3.781 7.273 10.986 1.00 . B B . 57 PRO HB3 1 1
19 46304 2 2 59 PRO HD2 H 0.049 6.917 11.174 1.00 . B B . 57 PRO HD2 1 1
19 46305 2 2 59 PRO HD3 H -1.309 5.819 10.846 1.00 . B B . 57 PRO HD3 1 1
19 46306 2 2 59 PRO HG2 H -1.314 8.500 12.172 1.00 . B B . 57 PRO HG2 1 1
19 46307 2 2 59 PRO HG3 H -2.158 7.011 12.641 1.00 . B B . 57 PRO HG3 1 1
19 46308 2 2 59 PRO N N -1.212 7.511 9.583 1.00 . B B . 57 PRO N 1 1
19 46309 2 2 59 PRO O O -1.263 10.335 9.348 1.00 . B B . 57 PRO O 1 1
19 46310 2 2 60 GLU C C -3.206 12.567 10.088 1.00 . B B . 58 GLU C 1 1
19 46311 2 2 60 GLU CA C -3.620 11.798 8.841 1.00 . B B . 58 GLU CA 1 1
19 46312 2 2 60 GLU CB C -5.048 12.174 8.444 1.00 . B B . 58 GLU CB 1 1
19 46313 2 2 60 GLU CD C -4.239 13.616 6.530 1.00 . B B . 58 GLU CD 1 1
19 46314 2 2 60 GLU CG C -5.199 12.527 6.974 1.00 . B B . 58 GLU CG 1 1
19 46315 2 2 60 GLU H H -4.329 9.831 9.062 1.00 . B B . 58 GLU H 1 1
19 46316 2 2 60 GLU HA H -2.948 12.052 8.035 1.00 . B B . 58 GLU HA 1 1
19 46317 2 2 60 GLU HB2 H -5.701 11.341 8.661 1.00 . B B . 58 GLU HB2 1 1
19 46318 2 2 60 GLU HB3 H -5.359 13.025 9.030 1.00 . B B . 58 GLU HB3 1 1
19 46319 2 2 60 GLU HG2 H -5.012 11.643 6.384 1.00 . B B . 58 GLU HG2 1 1
19 46320 2 2 60 GLU HG3 H -6.210 12.867 6.801 1.00 . B B . 58 GLU HG3 1 1
19 46321 2 2 60 GLU N N -3.513 10.370 9.080 1.00 . B B . 58 GLU N 1 1
19 46322 2 2 60 GLU O O -3.263 12.042 11.204 1.00 . B B . 58 GLU O 1 1
19 46323 2 2 60 GLU OE1 O -3.786 14.402 7.391 1.00 . B B . 58 GLU OE1 1 1
19 46324 2 2 60 GLU OE2 O -3.936 13.680 5.323 1.00 . B B . 58 GLU OE2 1 1
19 46325 2 2 61 GLY C C -0.837 14.645 11.054 1.00 . B B . 59 GLY C 1 1
19 46326 2 2 61 GLY CA C -2.344 14.612 11.006 1.00 . B B . 59 GLY CA 1 1
19 46327 2 2 61 GLY H H -2.818 14.184 8.982 1.00 . B B . 59 GLY H 1 1
19 46328 2 2 61 GLY HA2 H -2.722 15.618 10.892 1.00 . B B . 59 GLY HA2 1 1
19 46329 2 2 61 GLY HA3 H -2.717 14.192 11.928 1.00 . B B . 59 GLY HA3 1 1
19 46330 2 2 61 GLY N N -2.794 13.804 9.896 1.00 . B B . 59 GLY N 1 1
19 46331 2 2 61 GLY O O -0.232 15.508 11.690 1.00 . B B . 59 GLY O 1 1
19 46332 2 2 62 LYS C C 1.682 14.482 9.157 1.00 . B B . 60 LYS C 1 1
19 46333 2 2 62 LYS CA C 1.210 13.588 10.293 1.00 . B B . 60 LYS CA 1 1
19 46334 2 2 62 LYS CB C 1.652 12.139 10.038 1.00 . B B . 60 LYS CB 1 1
19 46335 2 2 62 LYS CD C 2.116 11.105 12.293 1.00 . B B . 60 LYS CD 1 1
19 46336 2 2 62 LYS CE C 2.852 9.773 12.391 1.00 . B B . 60 LYS CE 1 1
19 46337 2 2 62 LYS CG C 1.183 11.146 11.094 1.00 . B B . 60 LYS CG 1 1
19 46338 2 2 62 LYS H H -0.782 13.017 9.906 1.00 . B B . 60 LYS H 1 1
19 46339 2 2 62 LYS HA H 1.630 13.938 11.224 1.00 . B B . 60 LYS HA 1 1
19 46340 2 2 62 LYS HB2 H 1.261 11.821 9.082 1.00 . B B . 60 LYS HB2 1 1
19 46341 2 2 62 LYS HB3 H 2.731 12.108 10.001 1.00 . B B . 60 LYS HB3 1 1
19 46342 2 2 62 LYS HD2 H 2.842 11.898 12.200 1.00 . B B . 60 LYS HD2 1 1
19 46343 2 2 62 LYS HD3 H 1.536 11.250 13.193 1.00 . B B . 60 LYS HD3 1 1
19 46344 2 2 62 LYS HE2 H 3.352 9.715 13.351 1.00 . B B . 60 LYS HE2 1 1
19 46345 2 2 62 LYS HE3 H 2.135 8.964 12.321 1.00 . B B . 60 LYS HE3 1 1
19 46346 2 2 62 LYS HG2 H 0.198 11.434 11.430 1.00 . B B . 60 LYS HG2 1 1
19 46347 2 2 62 LYS HG3 H 1.138 10.162 10.650 1.00 . B B . 60 LYS HG3 1 1
19 46348 2 2 62 LYS HZ1 H 4.681 9.051 11.688 1.00 . B B . 60 LYS HZ1 1 1
19 46349 2 2 62 LYS HZ2 H 4.218 10.528 11.001 1.00 . B B . 60 LYS HZ2 1 1
19 46350 2 2 62 LYS HZ3 H 3.466 9.099 10.506 1.00 . B B . 60 LYS HZ3 1 1
19 46351 2 2 62 LYS N N -0.232 13.679 10.377 1.00 . B B . 60 LYS N 1 1
19 46352 2 2 62 LYS NZ N 3.870 9.606 11.317 1.00 . B B . 60 LYS NZ 1 1
19 46353 2 2 62 LYS O O 0.895 14.849 8.290 1.00 . B B . 60 LYS O 1 1
19 46354 2 2 63 ALA C C 3.603 14.934 6.775 1.00 . B B . 61 ALA C 1 1
19 46355 2 2 63 ALA CA C 3.508 15.676 8.103 1.00 . B B . 61 ALA CA 1 1
19 46356 2 2 63 ALA CB C 4.872 16.213 8.516 1.00 . B B . 61 ALA CB 1 1
19 46357 2 2 63 ALA H H 3.543 14.507 9.867 1.00 . B B . 61 ALA H 1 1
19 46358 2 2 63 ALA HA H 2.839 16.515 7.977 1.00 . B B . 61 ALA HA 1 1
19 46359 2 2 63 ALA HB1 H 5.567 15.393 8.612 1.00 . B B . 61 ALA HB1 1 1
19 46360 2 2 63 ALA HB2 H 4.785 16.725 9.462 1.00 . B B . 61 ALA HB2 1 1
19 46361 2 2 63 ALA HB3 H 5.229 16.902 7.764 1.00 . B B . 61 ALA HB3 1 1
19 46362 2 2 63 ALA N N 2.959 14.822 9.150 1.00 . B B . 61 ALA N 1 1
19 46363 2 2 63 ALA O O 3.968 15.516 5.755 1.00 . B B . 61 ALA O 1 1
19 46364 2 2 64 LYS C C 2.513 11.556 5.752 1.00 . B B . 62 LYS C 1 1
19 46365 2 2 64 LYS CA C 3.336 12.831 5.595 1.00 . B B . 62 LYS CA 1 1
19 46366 2 2 64 LYS CB C 4.789 12.480 5.255 1.00 . B B . 62 LYS CB 1 1
19 46367 2 2 64 LYS CD C 7.112 12.379 6.199 1.00 . B B . 62 LYS CD 1 1
19 46368 2 2 64 LYS CE C 7.970 12.090 7.417 1.00 . B B . 62 LYS CE 1 1
19 46369 2 2 64 LYS CG C 5.642 12.096 6.458 1.00 . B B . 62 LYS CG 1 1
19 46370 2 2 64 LYS H H 2.976 13.244 7.630 1.00 . B B . 62 LYS H 1 1
19 46371 2 2 64 LYS HA H 2.921 13.412 4.785 1.00 . B B . 62 LYS HA 1 1
19 46372 2 2 64 LYS HB2 H 4.790 11.648 4.564 1.00 . B B . 62 LYS HB2 1 1
19 46373 2 2 64 LYS HB3 H 5.247 13.332 4.774 1.00 . B B . 62 LYS HB3 1 1
19 46374 2 2 64 LYS HD2 H 7.448 11.759 5.381 1.00 . B B . 62 LYS HD2 1 1
19 46375 2 2 64 LYS HD3 H 7.224 13.420 5.931 1.00 . B B . 62 LYS HD3 1 1
19 46376 2 2 64 LYS HE2 H 7.654 12.729 8.227 1.00 . B B . 62 LYS HE2 1 1
19 46377 2 2 64 LYS HE3 H 7.834 11.056 7.700 1.00 . B B . 62 LYS HE3 1 1
19 46378 2 2 64 LYS HG2 H 5.319 12.667 7.315 1.00 . B B . 62 LYS HG2 1 1
19 46379 2 2 64 LYS HG3 H 5.517 11.041 6.656 1.00 . B B . 62 LYS HG3 1 1
19 46380 2 2 64 LYS HZ1 H 9.774 11.618 6.468 1.00 . B B . 62 LYS HZ1 1 1
19 46381 2 2 64 LYS HZ2 H 9.968 12.270 8.025 1.00 . B B . 62 LYS HZ2 1 1
19 46382 2 2 64 LYS HZ3 H 9.549 13.277 6.737 1.00 . B B . 62 LYS HZ3 1 1
19 46383 2 2 64 LYS N N 3.280 13.646 6.794 1.00 . B B . 62 LYS N 1 1
19 46384 2 2 64 LYS NZ N 9.411 12.331 7.143 1.00 . B B . 62 LYS NZ 1 1
19 46385 2 2 64 LYS O O 2.694 10.798 6.710 1.00 . B B . 62 LYS O 1 1
19 46386 2 2 65 ILE C C 1.573 9.050 4.155 1.00 . B B . 63 ILE C 1 1
19 46387 2 2 65 ILE CA C 0.760 10.152 4.814 1.00 . B B . 63 ILE CA 1 1
19 46388 2 2 65 ILE CB C -0.576 10.380 4.066 1.00 . B B . 63 ILE CB 1 1
19 46389 2 2 65 ILE CD1 C -1.031 12.888 3.902 1.00 . B B . 63 ILE CD1 1 1
19 46390 2 2 65 ILE CG1 C -1.312 11.595 4.638 1.00 . B B . 63 ILE CG1 1 1
19 46391 2 2 65 ILE CG2 C -1.459 9.149 4.162 1.00 . B B . 63 ILE CG2 1 1
19 46392 2 2 65 ILE H H 1.461 12.019 4.121 1.00 . B B . 63 ILE H 1 1
19 46393 2 2 65 ILE HA H 0.555 9.872 5.835 1.00 . B B . 63 ILE HA 1 1
19 46394 2 2 65 ILE HB H -0.357 10.557 3.025 1.00 . B B . 63 ILE HB 1 1
19 46395 2 2 65 ILE HD11 H 0.030 13.085 3.912 1.00 . B B . 63 ILE HD11 1 1
19 46396 2 2 65 ILE HD12 H -1.552 13.699 4.389 1.00 . B B . 63 ILE HD12 1 1
19 46397 2 2 65 ILE HD13 H -1.372 12.802 2.881 1.00 . B B . 63 ILE HD13 1 1
19 46398 2 2 65 ILE HG12 H -2.376 11.415 4.593 1.00 . B B . 63 ILE HG12 1 1
19 46399 2 2 65 ILE HG13 H -1.020 11.730 5.669 1.00 . B B . 63 ILE HG13 1 1
19 46400 2 2 65 ILE HG21 H -2.387 9.331 3.640 1.00 . B B . 63 ILE HG21 1 1
19 46401 2 2 65 ILE HG22 H -1.665 8.934 5.200 1.00 . B B . 63 ILE HG22 1 1
19 46402 2 2 65 ILE HG23 H -0.952 8.307 3.712 1.00 . B B . 63 ILE HG23 1 1
19 46403 2 2 65 ILE N N 1.587 11.349 4.823 1.00 . B B . 63 ILE N 1 1
19 46404 2 2 65 ILE O O 2.066 9.223 3.038 1.00 . B B . 63 ILE O 1 1
19 46405 2 2 66 GLN C C 2.070 5.449 4.501 1.00 . B B . 64 GLN C 1 1
19 46406 2 2 66 GLN CA C 2.597 6.871 4.306 1.00 . B B . 64 GLN CA 1 1
19 46407 2 2 66 GLN CB C 3.961 6.960 4.979 1.00 . B B . 64 GLN CB 1 1
19 46408 2 2 66 GLN CD C 6.058 8.221 5.432 1.00 . B B . 64 GLN CD 1 1
19 46409 2 2 66 GLN CG C 4.686 8.274 4.806 1.00 . B B . 64 GLN CG 1 1
19 46410 2 2 66 GLN H H 1.257 7.793 5.694 1.00 . B B . 64 GLN H 1 1
19 46411 2 2 66 GLN HA H 2.729 7.050 3.250 1.00 . B B . 64 GLN HA 1 1
19 46412 2 2 66 GLN HB2 H 3.831 6.792 6.038 1.00 . B B . 64 GLN HB2 1 1
19 46413 2 2 66 GLN HB3 H 4.589 6.176 4.582 1.00 . B B . 64 GLN HB3 1 1
19 46414 2 2 66 GLN HE21 H 6.744 7.241 3.853 1.00 . B B . 64 GLN HE21 1 1
19 46415 2 2 66 GLN HE22 H 7.900 7.573 5.091 1.00 . B B . 64 GLN HE22 1 1
19 46416 2 2 66 GLN HG2 H 4.789 8.484 3.751 1.00 . B B . 64 GLN HG2 1 1
19 46417 2 2 66 GLN HG3 H 4.115 9.059 5.281 1.00 . B B . 64 GLN HG3 1 1
19 46418 2 2 66 GLN N N 1.728 7.922 4.830 1.00 . B B . 64 GLN N 1 1
19 46419 2 2 66 GLN NE2 N 6.993 7.615 4.724 1.00 . B B . 64 GLN NE2 1 1
19 46420 2 2 66 GLN O O 1.071 5.214 5.178 1.00 . B B . 64 GLN O 1 1
19 46421 2 2 66 GLN OE1 O 6.268 8.680 6.556 1.00 . B B . 64 GLN OE1 1 1
19 46422 2 2 67 LEU C C 3.780 2.294 4.245 1.00 . B B . 65 LEU C 1 1
19 46423 2 2 67 LEU CA C 2.497 3.086 3.929 1.00 . B B . 65 LEU CA 1 1
19 46424 2 2 67 LEU CB C 1.980 2.636 2.568 1.00 . B B . 65 LEU CB 1 1
19 46425 2 2 67 LEU CD1 C 0.072 1.030 2.803 1.00 . B B . 65 LEU CD1 1 1
19 46426 2 2 67 LEU CD2 C 1.859 0.614 1.102 1.00 . B B . 65 LEU CD2 1 1
19 46427 2 2 67 LEU CG C 1.546 1.176 2.477 1.00 . B B . 65 LEU CG 1 1
19 46428 2 2 67 LEU H H 3.539 4.804 3.315 1.00 . B B . 65 LEU H 1 1
19 46429 2 2 67 LEU HA H 1.751 2.901 4.685 1.00 . B B . 65 LEU HA 1 1
19 46430 2 2 67 LEU HB2 H 1.142 3.262 2.308 1.00 . B B . 65 LEU HB2 1 1
19 46431 2 2 67 LEU HB3 H 2.763 2.799 1.843 1.00 . B B . 65 LEU HB3 1 1
19 46432 2 2 67 LEU HD11 H -0.086 1.224 3.853 1.00 . B B . 65 LEU HD11 1 1
19 46433 2 2 67 LEU HD12 H -0.251 0.027 2.569 1.00 . B B . 65 LEU HD12 1 1
19 46434 2 2 67 LEU HD13 H -0.497 1.738 2.217 1.00 . B B . 65 LEU HD13 1 1
19 46435 2 2 67 LEU HD21 H 2.914 0.722 0.900 1.00 . B B . 65 LEU HD21 1 1
19 46436 2 2 67 LEU HD22 H 1.294 1.153 0.355 1.00 . B B . 65 LEU HD22 1 1
19 46437 2 2 67 LEU HD23 H 1.592 -0.432 1.070 1.00 . B B . 65 LEU HD23 1 1
19 46438 2 2 67 LEU HG H 2.102 0.605 3.207 1.00 . B B . 65 LEU HG 1 1
19 46439 2 2 67 LEU N N 2.782 4.514 3.869 1.00 . B B . 65 LEU N 1 1
19 46440 2 2 67 LEU O O 4.740 2.355 3.480 1.00 . B B . 65 LEU O 1 1
19 46441 2 2 68 GLN C C 4.662 -0.707 5.462 1.00 . B B . 66 GLN C 1 1
19 46442 2 2 68 GLN CA C 4.988 0.769 5.702 1.00 . B B . 66 GLN CA 1 1
19 46443 2 2 68 GLN CB C 5.465 0.994 7.147 1.00 . B B . 66 GLN CB 1 1
19 46444 2 2 68 GLN CD C 5.591 -0.104 9.425 1.00 . B B . 66 GLN CD 1 1
19 46445 2 2 68 GLN CG C 4.732 0.186 8.206 1.00 . B B . 66 GLN CG 1 1
19 46446 2 2 68 GLN H H 3.059 1.610 6.000 1.00 . B B . 66 GLN H 1 1
19 46447 2 2 68 GLN HA H 5.783 1.062 5.036 1.00 . B B . 66 GLN HA 1 1
19 46448 2 2 68 GLN HB2 H 6.513 0.741 7.204 1.00 . B B . 66 GLN HB2 1 1
19 46449 2 2 68 GLN HB3 H 5.351 2.042 7.386 1.00 . B B . 66 GLN HB3 1 1
19 46450 2 2 68 GLN HE21 H 6.674 1.523 9.092 1.00 . B B . 66 GLN HE21 1 1
19 46451 2 2 68 GLN HE22 H 7.122 0.595 10.478 1.00 . B B . 66 GLN HE22 1 1
19 46452 2 2 68 GLN HG2 H 3.861 0.740 8.524 1.00 . B B . 66 GLN HG2 1 1
19 46453 2 2 68 GLN HG3 H 4.420 -0.753 7.772 1.00 . B B . 66 GLN HG3 1 1
19 46454 2 2 68 GLN N N 3.822 1.581 5.371 1.00 . B B . 66 GLN N 1 1
19 46455 2 2 68 GLN NE2 N 6.561 0.756 9.689 1.00 . B B . 66 GLN NE2 1 1
19 46456 2 2 68 GLN O O 3.642 -1.211 5.926 1.00 . B B . 66 GLN O 1 1
19 46457 2 2 68 GLN OE1 O 5.386 -1.095 10.123 1.00 . B B . 66 GLN OE1 1 1
19 46458 2 2 69 LEU C C 6.053 -3.653 5.413 1.00 . B B . 67 LEU C 1 1
19 46459 2 2 69 LEU CA C 5.298 -2.797 4.411 1.00 . B B . 67 LEU CA 1 1
19 46460 2 2 69 LEU CB C 5.774 -3.131 2.993 1.00 . B B . 67 LEU CB 1 1
19 46461 2 2 69 LEU CD1 C 5.534 -2.911 0.512 1.00 . B B . 67 LEU CD1 1 1
19 46462 2 2 69 LEU CD2 C 3.495 -3.018 1.950 1.00 . B B . 67 LEU CD2 1 1
19 46463 2 2 69 LEU CG C 4.936 -2.539 1.859 1.00 . B B . 67 LEU CG 1 1
19 46464 2 2 69 LEU H H 6.296 -0.927 4.342 1.00 . B B . 67 LEU H 1 1
19 46465 2 2 69 LEU HA H 4.240 -3.010 4.490 1.00 . B B . 67 LEU HA 1 1
19 46466 2 2 69 LEU HB2 H 6.788 -2.773 2.886 1.00 . B B . 67 LEU HB2 1 1
19 46467 2 2 69 LEU HB3 H 5.778 -4.205 2.884 1.00 . B B . 67 LEU HB3 1 1
19 46468 2 2 69 LEU HD11 H 6.541 -2.527 0.447 1.00 . B B . 67 LEU HD11 1 1
19 46469 2 2 69 LEU HD12 H 4.934 -2.485 -0.278 1.00 . B B . 67 LEU HD12 1 1
19 46470 2 2 69 LEU HD13 H 5.552 -3.986 0.410 1.00 . B B . 67 LEU HD13 1 1
19 46471 2 2 69 LEU HD21 H 3.463 -4.090 1.821 1.00 . B B . 67 LEU HD21 1 1
19 46472 2 2 69 LEU HD22 H 2.909 -2.546 1.175 1.00 . B B . 67 LEU HD22 1 1
19 46473 2 2 69 LEU HD23 H 3.089 -2.758 2.916 1.00 . B B . 67 LEU HD23 1 1
19 46474 2 2 69 LEU HG H 4.939 -1.461 1.941 1.00 . B B . 67 LEU HG 1 1
19 46475 2 2 69 LEU N N 5.505 -1.385 4.705 1.00 . B B . 67 LEU N 1 1
19 46476 2 2 69 LEU O O 7.214 -3.389 5.699 1.00 . B B . 67 LEU O 1 1
19 46477 2 2 70 VAL C C 6.028 -6.974 6.365 1.00 . B B . 68 VAL C 1 1
19 46478 2 2 70 VAL CA C 6.007 -5.555 6.917 1.00 . B B . 68 VAL CA 1 1
19 46479 2 2 70 VAL CB C 5.253 -5.549 8.268 1.00 . B B . 68 VAL CB 1 1
19 46480 2 2 70 VAL CG1 C 5.885 -6.525 9.251 1.00 . B B . 68 VAL CG1 1 1
19 46481 2 2 70 VAL CG2 C 5.210 -4.147 8.856 1.00 . B B . 68 VAL CG2 1 1
19 46482 2 2 70 VAL H H 4.450 -4.807 5.700 1.00 . B B . 68 VAL H 1 1
19 46483 2 2 70 VAL HA H 7.026 -5.223 7.084 1.00 . B B . 68 VAL HA 1 1
19 46484 2 2 70 VAL HB H 4.236 -5.868 8.087 1.00 . B B . 68 VAL HB 1 1
19 46485 2 2 70 VAL HG11 H 6.922 -6.269 9.400 1.00 . B B . 68 VAL HG11 1 1
19 46486 2 2 70 VAL HG12 H 5.815 -7.529 8.858 1.00 . B B . 68 VAL HG12 1 1
19 46487 2 2 70 VAL HG13 H 5.362 -6.474 10.196 1.00 . B B . 68 VAL HG13 1 1
19 46488 2 2 70 VAL HG21 H 4.731 -3.477 8.157 1.00 . B B . 68 VAL HG21 1 1
19 46489 2 2 70 VAL HG22 H 6.218 -3.806 9.047 1.00 . B B . 68 VAL HG22 1 1
19 46490 2 2 70 VAL HG23 H 4.654 -4.160 9.781 1.00 . B B . 68 VAL HG23 1 1
19 46491 2 2 70 VAL N N 5.388 -4.659 5.954 1.00 . B B . 68 VAL N 1 1
19 46492 2 2 70 VAL O O 4.989 -7.634 6.267 1.00 . B B . 68 VAL O 1 1
19 46493 2 2 71 LEU C C 7.580 -9.752 6.584 1.00 . B B . 69 LEU C 1 1
19 46494 2 2 71 LEU CA C 7.339 -8.777 5.445 1.00 . B B . 69 LEU CA 1 1
19 46495 2 2 71 LEU CB C 8.476 -8.876 4.426 1.00 . B B . 69 LEU CB 1 1
19 46496 2 2 71 LEU CD1 C 9.073 -8.413 2.034 1.00 . B B . 69 LEU CD1 1 1
19 46497 2 2 71 LEU CD2 C 7.059 -7.354 2.997 1.00 . B B . 69 LEU CD2 1 1
19 46498 2 2 71 LEU CG C 8.456 -7.844 3.297 1.00 . B B . 69 LEU CG 1 1
19 46499 2 2 71 LEU H H 8.005 -6.869 6.078 1.00 . B B . 69 LEU H 1 1
19 46500 2 2 71 LEU HA H 6.416 -9.022 4.953 1.00 . B B . 69 LEU HA 1 1
19 46501 2 2 71 LEU HB2 H 9.411 -8.776 4.956 1.00 . B B . 69 LEU HB2 1 1
19 46502 2 2 71 LEU HB3 H 8.443 -9.860 3.981 1.00 . B B . 69 LEU HB3 1 1
19 46503 2 2 71 LEU HD11 H 8.505 -9.276 1.718 1.00 . B B . 69 LEU HD11 1 1
19 46504 2 2 71 LEU HD12 H 10.091 -8.702 2.228 1.00 . B B . 69 LEU HD12 1 1
19 46505 2 2 71 LEU HD13 H 9.047 -7.665 1.256 1.00 . B B . 69 LEU HD13 1 1
19 46506 2 2 71 LEU HD21 H 7.103 -6.566 2.260 1.00 . B B . 69 LEU HD21 1 1
19 46507 2 2 71 LEU HD22 H 6.609 -6.974 3.903 1.00 . B B . 69 LEU HD22 1 1
19 46508 2 2 71 LEU HD23 H 6.466 -8.171 2.615 1.00 . B B . 69 LEU HD23 1 1
19 46509 2 2 71 LEU HG H 9.038 -6.998 3.606 1.00 . B B . 69 LEU HG 1 1
19 46510 2 2 71 LEU N N 7.204 -7.438 5.983 1.00 . B B . 69 LEU N 1 1
19 46511 2 2 71 LEU O O 8.308 -9.439 7.525 1.00 . B B . 69 LEU O 1 1
19 46512 2 2 72 HIS C C 8.545 -12.583 7.463 1.00 . B B . 70 HIS C 1 1
19 46513 2 2 72 HIS CA C 7.162 -11.942 7.546 1.00 . B B . 70 HIS CA 1 1
19 46514 2 2 72 HIS CB C 6.058 -13.008 7.478 1.00 . B B . 70 HIS CB 1 1
19 46515 2 2 72 HIS CD2 C 6.439 -14.081 5.162 1.00 . B B . 70 HIS CD2 1 1
19 46516 2 2 72 HIS CE1 C 4.526 -13.713 4.260 1.00 . B B . 70 HIS CE1 1 1
19 46517 2 2 72 HIS CG C 5.699 -13.436 6.089 1.00 . B B . 70 HIS CG 1 1
19 46518 2 2 72 HIS H H 6.461 -11.155 5.698 1.00 . B B . 70 HIS H 1 1
19 46519 2 2 72 HIS HA H 7.087 -11.428 8.494 1.00 . B B . 70 HIS HA 1 1
19 46520 2 2 72 HIS HB2 H 6.383 -13.886 8.017 1.00 . B B . 70 HIS HB2 1 1
19 46521 2 2 72 HIS HB3 H 5.164 -12.619 7.946 1.00 . B B . 70 HIS HB3 1 1
19 46522 2 2 72 HIS HD1 H 3.706 -12.765 5.911 1.00 . B B . 70 HIS HD1 1 1
19 46523 2 2 72 HIS HD2 H 7.462 -14.349 5.257 1.00 . B B . 70 HIS HD2 1 1
19 46524 2 2 72 HIS HE1 H 3.759 -13.592 3.513 1.00 . B B . 70 HIS HE1 1 1
19 46525 2 2 72 HIS N N 6.997 -10.938 6.495 1.00 . B B . 70 HIS N 1 1
19 46526 2 2 72 HIS ND1 N 4.475 -13.208 5.498 1.00 . B B . 70 HIS ND1 1 1
19 46527 2 2 72 HIS NE2 N 5.692 -14.261 4.020 1.00 . B B . 70 HIS NE2 1 1
19 46528 2 2 72 HIS O O 8.878 -13.478 8.235 1.00 . B B . 70 HIS O 1 1
19 46529 2 2 73 ALA C C 11.686 -11.737 7.105 1.00 . B B . 71 ALA C 1 1
19 46530 2 2 73 ALA CA C 10.698 -12.595 6.324 1.00 . B B . 71 ALA CA 1 1
19 46531 2 2 73 ALA CB C 11.052 -12.589 4.844 1.00 . B B . 71 ALA CB 1 1
19 46532 2 2 73 ALA H H 9.004 -11.407 5.922 1.00 . B B . 71 ALA H 1 1
19 46533 2 2 73 ALA HA H 10.745 -13.613 6.683 1.00 . B B . 71 ALA HA 1 1
19 46534 2 2 73 ALA HB1 H 12.031 -13.022 4.707 1.00 . B B . 71 ALA HB1 1 1
19 46535 2 2 73 ALA HB2 H 11.055 -11.571 4.480 1.00 . B B . 71 ALA HB2 1 1
19 46536 2 2 73 ALA HB3 H 10.322 -13.166 4.296 1.00 . B B . 71 ALA HB3 1 1
19 46537 2 2 73 ALA N N 9.342 -12.106 6.515 1.00 . B B . 71 ALA N 1 1
19 46538 2 2 73 ALA O O 12.877 -12.037 7.162 1.00 . B B . 71 ALA O 1 1
19 46539 2 2 74 GLY C C 12.416 -8.537 7.689 1.00 . B B . 72 GLY C 1 1
19 46540 2 2 74 GLY CA C 12.026 -9.773 8.474 1.00 . B B . 72 GLY CA 1 1
19 46541 2 2 74 GLY H H 10.218 -10.485 7.636 1.00 . B B . 72 GLY H 1 1
19 46542 2 2 74 GLY HA2 H 11.498 -9.470 9.367 1.00 . B B . 72 GLY HA2 1 1
19 46543 2 2 74 GLY HA3 H 12.922 -10.303 8.760 1.00 . B B . 72 GLY HA3 1 1
19 46544 2 2 74 GLY N N 11.179 -10.666 7.707 1.00 . B B . 72 GLY N 1 1
19 46545 2 2 74 GLY O O 13.495 -7.983 7.888 1.00 . B B . 72 GLY O 1 1
19 46546 2 2 75 ASP C C 10.661 -5.908 6.163 1.00 . B B . 73 ASP C 1 1
19 46547 2 2 75 ASP CA C 11.780 -6.928 5.974 1.00 . B B . 73 ASP CA 1 1
19 46548 2 2 75 ASP CB C 11.890 -7.330 4.499 1.00 . B B . 73 ASP CB 1 1
19 46549 2 2 75 ASP CG C 11.963 -6.136 3.566 1.00 . B B . 73 ASP CG 1 1
19 46550 2 2 75 ASP H H 10.681 -8.576 6.709 1.00 . B B . 73 ASP H 1 1
19 46551 2 2 75 ASP HA H 12.713 -6.490 6.293 1.00 . B B . 73 ASP HA 1 1
19 46552 2 2 75 ASP HB2 H 12.782 -7.924 4.361 1.00 . B B . 73 ASP HB2 1 1
19 46553 2 2 75 ASP HB3 H 11.027 -7.921 4.230 1.00 . B B . 73 ASP HB3 1 1
19 46554 2 2 75 ASP N N 11.531 -8.105 6.803 1.00 . B B . 73 ASP N 1 1
19 46555 2 2 75 ASP O O 9.518 -6.283 6.417 1.00 . B B . 73 ASP O 1 1
19 46556 2 2 75 ASP OD1 O 12.752 -5.210 3.846 1.00 . B B . 73 ASP OD1 1 1
19 46557 2 2 75 ASP OD2 O 11.230 -6.124 2.554 1.00 . B B . 73 ASP OD2 1 1
19 46558 2 2 76 THR C C 10.359 -2.389 5.292 1.00 . B B . 74 THR C 1 1
19 46559 2 2 76 THR CA C 10.016 -3.560 6.210 1.00 . B B . 74 THR CA 1 1
19 46560 2 2 76 THR CB C 9.960 -3.051 7.665 1.00 . B B . 74 THR CB 1 1
19 46561 2 2 76 THR CG2 C 9.166 -3.995 8.558 1.00 . B B . 74 THR CG2 1 1
19 46562 2 2 76 THR H H 11.913 -4.398 5.822 1.00 . B B . 74 THR H 1 1
19 46563 2 2 76 THR HA H 9.044 -3.947 5.942 1.00 . B B . 74 THR HA 1 1
19 46564 2 2 76 THR HB H 9.472 -2.088 7.668 1.00 . B B . 74 THR HB 1 1
19 46565 2 2 76 THR HG1 H 11.887 -2.677 7.462 1.00 . B B . 74 THR HG1 1 1
19 46566 2 2 76 THR HG21 H 8.159 -4.087 8.178 1.00 . B B . 74 THR HG21 1 1
19 46567 2 2 76 THR HG22 H 9.136 -3.602 9.563 1.00 . B B . 74 THR HG22 1 1
19 46568 2 2 76 THR HG23 H 9.638 -4.967 8.564 1.00 . B B . 74 THR HG23 1 1
19 46569 2 2 76 THR N N 10.991 -4.630 6.051 1.00 . B B . 74 THR N 1 1
19 46570 2 2 76 THR O O 11.503 -1.939 5.260 1.00 . B B . 74 THR O 1 1
19 46571 2 2 76 THR OG1 O 11.289 -2.903 8.183 1.00 . B B . 74 THR OG1 1 1
19 46572 2 2 77 THR C C 8.763 0.445 4.038 1.00 . B B . 75 THR C 1 1
19 46573 2 2 77 THR CA C 9.596 -0.777 3.645 1.00 . B B . 75 THR CA 1 1
19 46574 2 2 77 THR CB C 9.234 -1.185 2.209 1.00 . B B . 75 THR CB 1 1
19 46575 2 2 77 THR CG2 C 10.073 -0.416 1.199 1.00 . B B . 75 THR CG2 1 1
19 46576 2 2 77 THR H H 8.476 -2.299 4.616 1.00 . B B . 75 THR H 1 1
19 46577 2 2 77 THR HA H 10.644 -0.519 3.674 1.00 . B B . 75 THR HA 1 1
19 46578 2 2 77 THR HB H 8.191 -0.964 2.038 1.00 . B B . 75 THR HB 1 1
19 46579 2 2 77 THR HG1 H 10.300 -2.835 2.429 1.00 . B B . 75 THR HG1 1 1
19 46580 2 2 77 THR HG21 H 9.912 0.643 1.329 1.00 . B B . 75 THR HG21 1 1
19 46581 2 2 77 THR HG22 H 9.783 -0.703 0.198 1.00 . B B . 75 THR HG22 1 1
19 46582 2 2 77 THR HG23 H 11.117 -0.644 1.350 1.00 . B B . 75 THR HG23 1 1
19 46583 2 2 77 THR N N 9.372 -1.893 4.558 1.00 . B B . 75 THR N 1 1
19 46584 2 2 77 THR O O 7.591 0.314 4.384 1.00 . B B . 75 THR O 1 1
19 46585 2 2 77 THR OG1 O 9.449 -2.591 2.043 1.00 . B B . 75 THR OG1 1 1
19 46586 2 2 78 ASN C C 8.310 3.643 3.058 1.00 . B B . 76 ASN C 1 1
19 46587 2 2 78 ASN CA C 8.666 2.866 4.327 1.00 . B B . 76 ASN CA 1 1
19 46588 2 2 78 ASN CB C 9.540 3.748 5.228 1.00 . B B . 76 ASN CB 1 1
19 46589 2 2 78 ASN CG C 9.798 3.135 6.591 1.00 . B B . 76 ASN CG 1 1
19 46590 2 2 78 ASN H H 10.308 1.674 3.701 1.00 . B B . 76 ASN H 1 1
19 46591 2 2 78 ASN HA H 7.757 2.609 4.859 1.00 . B B . 76 ASN HA 1 1
19 46592 2 2 78 ASN HB2 H 10.491 3.911 4.744 1.00 . B B . 76 ASN HB2 1 1
19 46593 2 2 78 ASN HB3 H 9.047 4.699 5.371 1.00 . B B . 76 ASN HB3 1 1
19 46594 2 2 78 ASN HD21 H 8.288 4.157 7.372 1.00 . B B . 76 ASN HD21 1 1
19 46595 2 2 78 ASN HD22 H 9.154 3.142 8.465 1.00 . B B . 76 ASN HD22 1 1
19 46596 2 2 78 ASN N N 9.366 1.628 3.983 1.00 . B B . 76 ASN N 1 1
19 46597 2 2 78 ASN ND2 N 8.997 3.513 7.573 1.00 . B B . 76 ASN ND2 1 1
19 46598 2 2 78 ASN O O 9.176 4.264 2.445 1.00 . B B . 76 ASN O 1 1
19 46599 2 2 78 ASN OD1 O 10.719 2.344 6.765 1.00 . B B . 76 ASN OD1 1 1
19 46600 2 2 79 PHE C C 5.895 5.630 1.802 1.00 . B B . 77 PHE C 1 1
19 46601 2 2 79 PHE CA C 6.608 4.322 1.460 1.00 . B B . 77 PHE CA 1 1
19 46602 2 2 79 PHE CB C 5.696 3.435 0.608 1.00 . B B . 77 PHE CB 1 1
19 46603 2 2 79 PHE CD1 C 7.577 2.732 -0.901 1.00 . B B . 77 PHE CD1 1 1
19 46604 2 2 79 PHE CD2 C 5.989 1.085 -0.227 1.00 . B B . 77 PHE CD2 1 1
19 46605 2 2 79 PHE CE1 C 8.256 1.780 -1.637 1.00 . B B . 77 PHE CE1 1 1
19 46606 2 2 79 PHE CE2 C 6.666 0.130 -0.962 1.00 . B B . 77 PHE CE2 1 1
19 46607 2 2 79 PHE CG C 6.437 2.395 -0.188 1.00 . B B . 77 PHE CG 1 1
19 46608 2 2 79 PHE CZ C 7.800 0.478 -1.667 1.00 . B B . 77 PHE CZ 1 1
19 46609 2 2 79 PHE H H 6.381 3.106 3.184 1.00 . B B . 77 PHE H 1 1
19 46610 2 2 79 PHE HA H 7.493 4.558 0.886 1.00 . B B . 77 PHE HA 1 1
19 46611 2 2 79 PHE HB2 H 5.002 2.921 1.255 1.00 . B B . 77 PHE HB2 1 1
19 46612 2 2 79 PHE HB3 H 5.145 4.056 -0.083 1.00 . B B . 77 PHE HB3 1 1
19 46613 2 2 79 PHE HD1 H 7.935 3.750 -0.879 1.00 . B B . 77 PHE HD1 1 1
19 46614 2 2 79 PHE HD2 H 5.101 0.812 0.324 1.00 . B B . 77 PHE HD2 1 1
19 46615 2 2 79 PHE HE1 H 9.144 2.056 -2.189 1.00 . B B . 77 PHE HE1 1 1
19 46616 2 2 79 PHE HE2 H 6.306 -0.888 -0.983 1.00 . B B . 77 PHE HE2 1 1
19 46617 2 2 79 PHE HZ H 8.330 -0.267 -2.242 1.00 . B B . 77 PHE HZ 1 1
19 46618 2 2 79 PHE N N 7.042 3.616 2.662 1.00 . B B . 77 PHE N 1 1
19 46619 2 2 79 PHE O O 4.803 5.630 2.361 1.00 . B B . 77 PHE O 1 1
19 46620 2 2 80 HIS C C 5.215 8.543 0.486 1.00 . B B . 78 HIS C 1 1
19 46621 2 2 80 HIS CA C 6.023 8.079 1.696 1.00 . B B . 78 HIS CA 1 1
19 46622 2 2 80 HIS CB C 7.225 9.013 1.953 1.00 . B B . 78 HIS CB 1 1
19 46623 2 2 80 HIS CD2 C 5.923 11.252 1.677 1.00 . B B . 78 HIS CD2 1 1
19 46624 2 2 80 HIS CE1 C 7.216 12.543 2.830 1.00 . B B . 78 HIS CE1 1 1
19 46625 2 2 80 HIS CG C 6.920 10.470 2.165 1.00 . B B . 78 HIS CG 1 1
19 46626 2 2 80 HIS H H 7.417 6.645 1.017 1.00 . B B . 78 HIS H 1 1
19 46627 2 2 80 HIS HA H 5.384 8.059 2.572 1.00 . B B . 78 HIS HA 1 1
19 46628 2 2 80 HIS HB2 H 7.744 8.668 2.833 1.00 . B B . 78 HIS HB2 1 1
19 46629 2 2 80 HIS HB3 H 7.897 8.941 1.109 1.00 . B B . 78 HIS HB3 1 1
19 46630 2 2 80 HIS HD1 H 8.533 11.043 3.411 1.00 . B B . 78 HIS HD1 1 1
19 46631 2 2 80 HIS HD2 H 5.099 10.916 1.065 1.00 . B B . 78 HIS HD2 1 1
19 46632 2 2 80 HIS HE1 H 7.645 13.411 3.309 1.00 . B B . 78 HIS HE1 1 1
19 46633 2 2 80 HIS N N 6.540 6.733 1.460 1.00 . B B . 78 HIS N 1 1
19 46634 2 2 80 HIS ND1 N 7.730 11.310 2.901 1.00 . B B . 78 HIS ND1 1 1
19 46635 2 2 80 HIS NE2 N 6.119 12.562 2.100 1.00 . B B . 78 HIS NE2 1 1
19 46636 2 2 80 HIS O O 5.744 8.645 -0.620 1.00 . B B . 78 HIS O 1 1
19 46637 2 2 81 PHE C C 3.220 10.791 -0.540 1.00 . B B . 79 PHE C 1 1
19 46638 2 2 81 PHE CA C 3.079 9.282 -0.392 1.00 . B B . 79 PHE CA 1 1
19 46639 2 2 81 PHE CB C 1.617 8.903 -0.134 1.00 . B B . 79 PHE CB 1 1
19 46640 2 2 81 PHE CD1 C 1.672 6.496 0.577 1.00 . B B . 79 PHE CD1 1 1
19 46641 2 2 81 PHE CD2 C 0.693 7.032 -1.529 1.00 . B B . 79 PHE CD2 1 1
19 46642 2 2 81 PHE CE1 C 1.401 5.158 0.366 1.00 . B B . 79 PHE CE1 1 1
19 46643 2 2 81 PHE CE2 C 0.420 5.695 -1.745 1.00 . B B . 79 PHE CE2 1 1
19 46644 2 2 81 PHE CG C 1.322 7.448 -0.367 1.00 . B B . 79 PHE CG 1 1
19 46645 2 2 81 PHE CZ C 0.775 4.756 -0.797 1.00 . B B . 79 PHE CZ 1 1
19 46646 2 2 81 PHE H H 3.556 8.715 1.590 1.00 . B B . 79 PHE H 1 1
19 46647 2 2 81 PHE HA H 3.411 8.810 -1.305 1.00 . B B . 79 PHE HA 1 1
19 46648 2 2 81 PHE HB2 H 1.370 9.131 0.891 1.00 . B B . 79 PHE HB2 1 1
19 46649 2 2 81 PHE HB3 H 0.982 9.481 -0.790 1.00 . B B . 79 PHE HB3 1 1
19 46650 2 2 81 PHE HD1 H 2.162 6.809 1.488 1.00 . B B . 79 PHE HD1 1 1
19 46651 2 2 81 PHE HD2 H 0.416 7.764 -2.272 1.00 . B B . 79 PHE HD2 1 1
19 46652 2 2 81 PHE HE1 H 1.679 4.427 1.110 1.00 . B B . 79 PHE HE1 1 1
19 46653 2 2 81 PHE HE2 H -0.070 5.384 -2.656 1.00 . B B . 79 PHE HE2 1 1
19 46654 2 2 81 PHE HZ H 0.563 3.711 -0.963 1.00 . B B . 79 PHE HZ 1 1
19 46655 2 2 81 PHE N N 3.935 8.815 0.690 1.00 . B B . 79 PHE N 1 1
19 46656 2 2 81 PHE O O 2.458 11.560 0.044 1.00 . B B . 79 PHE O 1 1
19 46657 2 2 82 SER C C 3.642 13.185 -2.678 1.00 . B B . 80 SER C 1 1
19 46658 2 2 82 SER CA C 4.477 12.623 -1.533 1.00 . B B . 80 SER CA 1 1
19 46659 2 2 82 SER CB C 5.966 12.830 -1.814 1.00 . B B . 80 SER CB 1 1
19 46660 2 2 82 SER H H 4.775 10.540 -1.768 1.00 . B B . 80 SER H 1 1
19 46661 2 2 82 SER HA H 4.218 13.146 -0.627 1.00 . B B . 80 SER HA 1 1
19 46662 2 2 82 SER HB2 H 6.112 13.796 -2.275 1.00 . B B . 80 SER HB2 1 1
19 46663 2 2 82 SER HB3 H 6.515 12.787 -0.885 1.00 . B B . 80 SER HB3 1 1
19 46664 2 2 82 SER HG H 5.725 11.389 -3.130 1.00 . B B . 80 SER HG 1 1
19 46665 2 2 82 SER N N 4.209 11.206 -1.320 1.00 . B B . 80 SER N 1 1
19 46666 2 2 82 SER O O 3.888 14.293 -3.156 1.00 . B B . 80 SER O 1 1
19 46667 2 2 82 SER OG O 6.465 11.829 -2.687 1.00 . B B . 80 SER OG 1 1
19 46668 2 2 83 ASN C C 0.619 13.623 -3.623 1.00 . B B . 81 ASN C 1 1
19 46669 2 2 83 ASN CA C 1.802 12.864 -4.203 1.00 . B B . 81 ASN CA 1 1
19 46670 2 2 83 ASN CB C 1.310 11.666 -5.023 1.00 . B B . 81 ASN CB 1 1
19 46671 2 2 83 ASN CG C 0.538 12.088 -6.258 1.00 . B B . 81 ASN CG 1 1
19 46672 2 2 83 ASN H H 2.512 11.544 -2.715 1.00 . B B . 81 ASN H 1 1
19 46673 2 2 83 ASN HA H 2.370 13.526 -4.840 1.00 . B B . 81 ASN HA 1 1
19 46674 2 2 83 ASN HB2 H 2.160 11.079 -5.336 1.00 . B B . 81 ASN HB2 1 1
19 46675 2 2 83 ASN HB3 H 0.664 11.057 -4.407 1.00 . B B . 81 ASN HB3 1 1
19 46676 2 2 83 ASN HD21 H -0.664 10.507 -6.080 1.00 . B B . 81 ASN HD21 1 1
19 46677 2 2 83 ASN HD22 H -0.997 11.581 -7.402 1.00 . B B . 81 ASN HD22 1 1
19 46678 2 2 83 ASN N N 2.664 12.420 -3.126 1.00 . B B . 81 ASN N 1 1
19 46679 2 2 83 ASN ND2 N -0.470 11.315 -6.623 1.00 . B B . 81 ASN ND2 1 1
19 46680 2 2 83 ASN O O -0.407 13.036 -3.322 1.00 . B B . 81 ASN O 1 1
19 46681 2 2 83 ASN OD1 O 0.851 13.099 -6.885 1.00 . B B . 81 ASN OD1 1 1
19 46682 2 2 84 GLU C C -1.632 15.557 -3.566 1.00 . B B . 82 GLU C 1 1
19 46683 2 2 84 GLU CA C -0.265 15.804 -2.929 1.00 . B B . 82 GLU CA 1 1
19 46684 2 2 84 GLU CB C 0.111 17.285 -3.113 1.00 . B B . 82 GLU CB 1 1
19 46685 2 2 84 GLU CD C 1.574 17.190 -5.199 1.00 . B B . 82 GLU CD 1 1
19 46686 2 2 84 GLU CG C 1.493 17.526 -3.717 1.00 . B B . 82 GLU CG 1 1
19 46687 2 2 84 GLU H H 1.621 15.335 -3.775 1.00 . B B . 82 GLU H 1 1
19 46688 2 2 84 GLU HA H -0.333 15.593 -1.873 1.00 . B B . 82 GLU HA 1 1
19 46689 2 2 84 GLU HB2 H -0.619 17.748 -3.758 1.00 . B B . 82 GLU HB2 1 1
19 46690 2 2 84 GLU HB3 H 0.079 17.770 -2.148 1.00 . B B . 82 GLU HB3 1 1
19 46691 2 2 84 GLU HG2 H 1.749 18.566 -3.590 1.00 . B B . 82 GLU HG2 1 1
19 46692 2 2 84 GLU HG3 H 2.210 16.916 -3.187 1.00 . B B . 82 GLU HG3 1 1
19 46693 2 2 84 GLU N N 0.774 14.933 -3.491 1.00 . B B . 82 GLU N 1 1
19 46694 2 2 84 GLU O O -2.659 15.550 -2.882 1.00 . B B . 82 GLU O 1 1
19 46695 2 2 84 GLU OE1 O 0.565 16.736 -5.781 1.00 . B B . 82 GLU OE1 1 1
19 46696 2 2 84 GLU OE2 O 2.662 17.343 -5.784 1.00 . B B . 82 GLU OE2 1 1
19 46697 2 2 85 SER C C -3.728 14.016 -5.052 1.00 . B B . 83 SER C 1 1
19 46698 2 2 85 SER CA C -2.834 15.117 -5.646 1.00 . B B . 83 SER CA 1 1
19 46699 2 2 85 SER CB C -2.449 14.765 -7.083 1.00 . B B . 83 SER CB 1 1
19 46700 2 2 85 SER H H -0.759 15.361 -5.342 1.00 . B B . 83 SER H 1 1
19 46701 2 2 85 SER HA H -3.391 16.041 -5.659 1.00 . B B . 83 SER HA 1 1
19 46702 2 2 85 SER HB2 H -2.426 13.691 -7.195 1.00 . B B . 83 SER HB2 1 1
19 46703 2 2 85 SER HB3 H -3.178 15.183 -7.763 1.00 . B B . 83 SER HB3 1 1
19 46704 2 2 85 SER HG H -0.966 16.045 -6.843 1.00 . B B . 83 SER HG 1 1
19 46705 2 2 85 SER N N -1.624 15.347 -4.872 1.00 . B B . 83 SER N 1 1
19 46706 2 2 85 SER O O -4.904 14.256 -4.752 1.00 . B B . 83 SER O 1 1
19 46707 2 2 85 SER OG O -1.166 15.284 -7.410 1.00 . B B . 83 SER OG 1 1
19 46708 2 2 86 THR C C -3.261 10.921 -3.248 1.00 . B B . 84 THR C 1 1
19 46709 2 2 86 THR CA C -3.977 11.709 -4.351 1.00 . B B . 84 THR CA 1 1
19 46710 2 2 86 THR CB C -4.355 10.741 -5.493 1.00 . B B . 84 THR CB 1 1
19 46711 2 2 86 THR CG2 C -5.664 11.147 -6.152 1.00 . B B . 84 THR CG2 1 1
19 46712 2 2 86 THR H H -2.240 12.673 -5.096 1.00 . B B . 84 THR H 1 1
19 46713 2 2 86 THR HA H -4.891 12.118 -3.948 1.00 . B B . 84 THR HA 1 1
19 46714 2 2 86 THR HB H -4.468 9.748 -5.079 1.00 . B B . 84 THR HB 1 1
19 46715 2 2 86 THR HG1 H -2.646 10.057 -6.219 1.00 . B B . 84 THR HG1 1 1
19 46716 2 2 86 THR HG21 H -6.458 11.118 -5.421 1.00 . B B . 84 THR HG21 1 1
19 46717 2 2 86 THR HG22 H -5.889 10.461 -6.956 1.00 . B B . 84 THR HG22 1 1
19 46718 2 2 86 THR HG23 H -5.574 12.147 -6.547 1.00 . B B . 84 THR HG23 1 1
19 46719 2 2 86 THR N N -3.185 12.817 -4.874 1.00 . B B . 84 THR N 1 1
19 46720 2 2 86 THR O O -3.525 9.740 -3.082 1.00 . B B . 84 THR O 1 1
19 46721 2 2 86 THR OG1 O -3.313 10.721 -6.476 1.00 . B B . 84 THR OG1 1 1
19 46722 2 2 87 ALA C C -2.502 10.059 -0.504 1.00 . B B . 85 ALA C 1 1
19 46723 2 2 87 ALA CA C -1.633 10.925 -1.408 1.00 . B B . 85 ALA CA 1 1
19 46724 2 2 87 ALA CB C -0.901 11.959 -0.566 1.00 . B B . 85 ALA CB 1 1
19 46725 2 2 87 ALA H H -2.252 12.539 -2.642 1.00 . B B . 85 ALA H 1 1
19 46726 2 2 87 ALA HA H -0.890 10.296 -1.876 1.00 . B B . 85 ALA HA 1 1
19 46727 2 2 87 ALA HB1 H -0.293 12.579 -1.207 1.00 . B B . 85 ALA HB1 1 1
19 46728 2 2 87 ALA HB2 H -0.272 11.455 0.152 1.00 . B B . 85 ALA HB2 1 1
19 46729 2 2 87 ALA HB3 H -1.621 12.574 -0.046 1.00 . B B . 85 ALA HB3 1 1
19 46730 2 2 87 ALA N N -2.400 11.583 -2.479 1.00 . B B . 85 ALA N 1 1
19 46731 2 2 87 ALA O O -2.402 8.834 -0.519 1.00 . B B . 85 ALA O 1 1
19 46732 2 2 88 VAL C C -5.121 9.001 0.507 1.00 . B B . 86 VAL C 1 1
19 46733 2 2 88 VAL CA C -4.232 10.019 1.215 1.00 . B B . 86 VAL CA 1 1
19 46734 2 2 88 VAL CB C -5.133 11.021 1.961 1.00 . B B . 86 VAL CB 1 1
19 46735 2 2 88 VAL CG1 C -5.769 10.364 3.170 1.00 . B B . 86 VAL CG1 1 1
19 46736 2 2 88 VAL CG2 C -4.350 12.260 2.368 1.00 . B B . 86 VAL CG2 1 1
19 46737 2 2 88 VAL H H -3.368 11.686 0.247 1.00 . B B . 86 VAL H 1 1
19 46738 2 2 88 VAL HA H -3.619 9.508 1.943 1.00 . B B . 86 VAL HA 1 1
19 46739 2 2 88 VAL HB H -5.925 11.327 1.291 1.00 . B B . 86 VAL HB 1 1
19 46740 2 2 88 VAL HG11 H -4.995 10.050 3.854 1.00 . B B . 86 VAL HG11 1 1
19 46741 2 2 88 VAL HG12 H -6.338 9.503 2.850 1.00 . B B . 86 VAL HG12 1 1
19 46742 2 2 88 VAL HG13 H -6.422 11.068 3.659 1.00 . B B . 86 VAL HG13 1 1
19 46743 2 2 88 VAL HG21 H -4.040 12.796 1.484 1.00 . B B . 86 VAL HG21 1 1
19 46744 2 2 88 VAL HG22 H -3.479 11.964 2.934 1.00 . B B . 86 VAL HG22 1 1
19 46745 2 2 88 VAL HG23 H -4.976 12.897 2.975 1.00 . B B . 86 VAL HG23 1 1
19 46746 2 2 88 VAL N N -3.347 10.709 0.282 1.00 . B B . 86 VAL N 1 1
19 46747 2 2 88 VAL O O -5.300 7.880 0.979 1.00 . B B . 86 VAL O 1 1
19 46748 2 2 89 LYS C C -5.845 7.273 -1.893 1.00 . B B . 87 LYS C 1 1
19 46749 2 2 89 LYS CA C -6.544 8.548 -1.415 1.00 . B B . 87 LYS CA 1 1
19 46750 2 2 89 LYS CB C -7.098 9.338 -2.603 1.00 . B B . 87 LYS CB 1 1
19 46751 2 2 89 LYS CD C -7.423 11.746 -3.264 1.00 . B B . 87 LYS CD 1 1
19 46752 2 2 89 LYS CE C -7.753 13.144 -2.763 1.00 . B B . 87 LYS CE 1 1
19 46753 2 2 89 LYS CG C -7.687 10.687 -2.206 1.00 . B B . 87 LYS CG 1 1
19 46754 2 2 89 LYS H H -5.412 10.280 -0.986 1.00 . B B . 87 LYS H 1 1
19 46755 2 2 89 LYS HA H -7.363 8.270 -0.768 1.00 . B B . 87 LYS HA 1 1
19 46756 2 2 89 LYS HB2 H -6.300 9.510 -3.310 1.00 . B B . 87 LYS HB2 1 1
19 46757 2 2 89 LYS HB3 H -7.873 8.756 -3.079 1.00 . B B . 87 LYS HB3 1 1
19 46758 2 2 89 LYS HD2 H -6.379 11.712 -3.537 1.00 . B B . 87 LYS HD2 1 1
19 46759 2 2 89 LYS HD3 H -8.029 11.530 -4.131 1.00 . B B . 87 LYS HD3 1 1
19 46760 2 2 89 LYS HE2 H -8.805 13.187 -2.523 1.00 . B B . 87 LYS HE2 1 1
19 46761 2 2 89 LYS HE3 H -7.174 13.337 -1.872 1.00 . B B . 87 LYS HE3 1 1
19 46762 2 2 89 LYS HG2 H -8.753 10.579 -2.078 1.00 . B B . 87 LYS HG2 1 1
19 46763 2 2 89 LYS HG3 H -7.240 11.002 -1.274 1.00 . B B . 87 LYS HG3 1 1
19 46764 2 2 89 LYS HZ1 H -6.433 14.147 -4.051 1.00 . B B . 87 LYS HZ1 1 1
19 46765 2 2 89 LYS HZ2 H -7.644 15.136 -3.393 1.00 . B B . 87 LYS HZ2 1 1
19 46766 2 2 89 LYS HZ3 H -8.023 14.049 -4.630 1.00 . B B . 87 LYS HZ3 1 1
19 46767 2 2 89 LYS N N -5.646 9.397 -0.642 1.00 . B B . 87 LYS N 1 1
19 46768 2 2 89 LYS NZ N -7.443 14.191 -3.779 1.00 . B B . 87 LYS NZ 1 1
19 46769 2 2 89 LYS O O -6.367 6.171 -1.723 1.00 . B B . 87 LYS O 1 1
19 46770 2 2 90 GLU C C -3.426 5.440 -1.792 1.00 . B B . 88 GLU C 1 1
19 46771 2 2 90 GLU CA C -3.905 6.279 -2.968 1.00 . B B . 88 GLU CA 1 1
19 46772 2 2 90 GLU CB C -2.714 6.731 -3.825 1.00 . B B . 88 GLU CB 1 1
19 46773 2 2 90 GLU CD C -1.941 7.798 -5.997 1.00 . B B . 88 GLU CD 1 1
19 46774 2 2 90 GLU CG C -3.123 7.351 -5.154 1.00 . B B . 88 GLU CG 1 1
19 46775 2 2 90 GLU H H -4.286 8.327 -2.581 1.00 . B B . 88 GLU H 1 1
19 46776 2 2 90 GLU HA H -4.569 5.679 -3.574 1.00 . B B . 88 GLU HA 1 1
19 46777 2 2 90 GLU HB2 H -2.143 7.461 -3.271 1.00 . B B . 88 GLU HB2 1 1
19 46778 2 2 90 GLU HB3 H -2.087 5.876 -4.028 1.00 . B B . 88 GLU HB3 1 1
19 46779 2 2 90 GLU HG2 H -3.687 6.623 -5.716 1.00 . B B . 88 GLU HG2 1 1
19 46780 2 2 90 GLU HG3 H -3.747 8.209 -4.955 1.00 . B B . 88 GLU HG3 1 1
19 46781 2 2 90 GLU N N -4.663 7.424 -2.480 1.00 . B B . 88 GLU N 1 1
19 46782 2 2 90 GLU O O -3.420 4.216 -1.857 1.00 . B B . 88 GLU O 1 1
19 46783 2 2 90 GLU OE1 O -1.503 8.960 -5.856 1.00 . B B . 88 GLU OE1 1 1
19 46784 2 2 90 GLU OE2 O -1.466 7.006 -6.836 1.00 . B B . 88 GLU OE2 1 1
19 46785 2 2 91 ARG C C -3.554 4.384 0.968 1.00 . B B . 89 ARG C 1 1
19 46786 2 2 91 ARG CA C -2.584 5.468 0.510 1.00 . B B . 89 ARG CA 1 1
19 46787 2 2 91 ARG CB C -2.424 6.515 1.621 1.00 . B B . 89 ARG CB 1 1
19 46788 2 2 91 ARG CD C -2.188 5.247 3.808 1.00 . B B . 89 ARG CD 1 1
19 46789 2 2 91 ARG CG C -1.494 6.105 2.756 1.00 . B B . 89 ARG CG 1 1
19 46790 2 2 91 ARG CZ C -3.899 5.960 5.458 1.00 . B B . 89 ARG CZ 1 1
19 46791 2 2 91 ARG H H -3.101 7.102 -0.733 1.00 . B B . 89 ARG H 1 1
19 46792 2 2 91 ARG HA H -1.624 5.021 0.303 1.00 . B B . 89 ARG HA 1 1
19 46793 2 2 91 ARG HB2 H -2.036 7.422 1.184 1.00 . B B . 89 ARG HB2 1 1
19 46794 2 2 91 ARG HB3 H -3.398 6.720 2.041 1.00 . B B . 89 ARG HB3 1 1
19 46795 2 2 91 ARG HD2 H -2.301 4.248 3.415 1.00 . B B . 89 ARG HD2 1 1
19 46796 2 2 91 ARG HD3 H -1.563 5.212 4.688 1.00 . B B . 89 ARG HD3 1 1
19 46797 2 2 91 ARG HE H -4.181 5.866 3.475 1.00 . B B . 89 ARG HE 1 1
19 46798 2 2 91 ARG HG2 H -0.670 5.545 2.344 1.00 . B B . 89 ARG HG2 1 1
19 46799 2 2 91 ARG HG3 H -1.116 6.999 3.231 1.00 . B B . 89 ARG HG3 1 1
19 46800 2 2 91 ARG HH11 H -2.043 5.791 6.247 1.00 . B B . 89 ARG HH11 1 1
19 46801 2 2 91 ARG HH12 H -3.314 6.058 7.408 1.00 . B B . 89 ARG HH12 1 1
19 46802 2 2 91 ARG HH21 H -5.855 6.271 4.986 1.00 . B B . 89 ARG HH21 1 1
19 46803 2 2 91 ARG HH22 H -5.458 6.365 6.684 1.00 . B B . 89 ARG HH22 1 1
19 46804 2 2 91 ARG N N -3.059 6.119 -0.708 1.00 . B B . 89 ARG N 1 1
19 46805 2 2 91 ARG NE N -3.516 5.749 4.192 1.00 . B B . 89 ARG NE 1 1
19 46806 2 2 91 ARG NH1 N -3.009 5.946 6.443 1.00 . B B . 89 ARG NH1 1 1
19 46807 2 2 91 ARG NH2 N -5.167 6.227 5.734 1.00 . B B . 89 ARG NH2 1 1
19 46808 2 2 91 ARG O O -3.149 3.266 1.288 1.00 . B B . 89 ARG O 1 1
19 46809 2 2 92 ASP C C -6.195 2.740 0.385 1.00 . B B . 90 ASP C 1 1
19 46810 2 2 92 ASP CA C -5.858 3.787 1.431 1.00 . B B . 90 ASP CA 1 1
19 46811 2 2 92 ASP CB C -7.119 4.529 1.859 1.00 . B B . 90 ASP CB 1 1
19 46812 2 2 92 ASP CG C -7.090 4.860 3.331 1.00 . B B . 90 ASP CG 1 1
19 46813 2 2 92 ASP H H -5.099 5.623 0.701 1.00 . B B . 90 ASP H 1 1
19 46814 2 2 92 ASP HA H -5.463 3.274 2.296 1.00 . B B . 90 ASP HA 1 1
19 46815 2 2 92 ASP HB2 H -7.197 5.449 1.300 1.00 . B B . 90 ASP HB2 1 1
19 46816 2 2 92 ASP HB3 H -7.983 3.914 1.660 1.00 . B B . 90 ASP HB3 1 1
19 46817 2 2 92 ASP N N -4.833 4.722 0.989 1.00 . B B . 90 ASP N 1 1
19 46818 2 2 92 ASP O O -6.423 1.585 0.732 1.00 . B B . 90 ASP O 1 1
19 46819 2 2 92 ASP OD1 O -7.349 3.946 4.145 1.00 . B B . 90 ASP OD1 1 1
19 46820 2 2 92 ASP OD2 O -6.772 6.015 3.679 1.00 . B B . 90 ASP OD2 1 1
19 46821 2 2 93 ALA C C -5.418 1.136 -2.056 1.00 . B B . 91 ALA C 1 1
19 46822 2 2 93 ALA CA C -6.506 2.180 -1.951 1.00 . B B . 91 ALA CA 1 1
19 46823 2 2 93 ALA CB C -6.695 2.900 -3.273 1.00 . B B . 91 ALA CB 1 1
19 46824 2 2 93 ALA H H -5.877 4.020 -1.118 1.00 . B B . 91 ALA H 1 1
19 46825 2 2 93 ALA HA H -7.436 1.695 -1.689 1.00 . B B . 91 ALA HA 1 1
19 46826 2 2 93 ALA HB1 H -7.456 3.659 -3.165 1.00 . B B . 91 ALA HB1 1 1
19 46827 2 2 93 ALA HB2 H -7.001 2.189 -4.027 1.00 . B B . 91 ALA HB2 1 1
19 46828 2 2 93 ALA HB3 H -5.764 3.359 -3.567 1.00 . B B . 91 ALA HB3 1 1
19 46829 2 2 93 ALA N N -6.171 3.117 -0.887 1.00 . B B . 91 ALA N 1 1
19 46830 2 2 93 ALA O O -5.684 -0.045 -2.270 1.00 . B B . 91 ALA O 1 1
19 46831 2 2 94 VAL C C -3.122 -0.230 -0.741 1.00 . B B . 92 VAL C 1 1
19 46832 2 2 94 VAL CA C -3.039 0.721 -1.926 1.00 . B B . 92 VAL CA 1 1
19 46833 2 2 94 VAL CB C -1.729 1.533 -1.859 1.00 . B B . 92 VAL CB 1 1
19 46834 2 2 94 VAL CG1 C -0.546 0.641 -1.551 1.00 . B B . 92 VAL CG1 1 1
19 46835 2 2 94 VAL CG2 C -1.498 2.281 -3.157 1.00 . B B . 92 VAL CG2 1 1
19 46836 2 2 94 VAL H H -4.051 2.560 -1.766 1.00 . B B . 92 VAL H 1 1
19 46837 2 2 94 VAL HA H -3.060 0.159 -2.845 1.00 . B B . 92 VAL HA 1 1
19 46838 2 2 94 VAL HB H -1.817 2.258 -1.065 1.00 . B B . 92 VAL HB 1 1
19 46839 2 2 94 VAL HG11 H -0.720 0.130 -0.617 1.00 . B B . 92 VAL HG11 1 1
19 46840 2 2 94 VAL HG12 H 0.346 1.243 -1.476 1.00 . B B . 92 VAL HG12 1 1
19 46841 2 2 94 VAL HG13 H -0.429 -0.083 -2.344 1.00 . B B . 92 VAL HG13 1 1
19 46842 2 2 94 VAL HG21 H -1.412 1.575 -3.969 1.00 . B B . 92 VAL HG21 1 1
19 46843 2 2 94 VAL HG22 H -0.588 2.858 -3.084 1.00 . B B . 92 VAL HG22 1 1
19 46844 2 2 94 VAL HG23 H -2.330 2.944 -3.343 1.00 . B B . 92 VAL HG23 1 1
19 46845 2 2 94 VAL N N -4.188 1.596 -1.899 1.00 . B B . 92 VAL N 1 1
19 46846 2 2 94 VAL O O -2.917 -1.431 -0.877 1.00 . B B . 92 VAL O 1 1
19 46847 2 2 95 LYS C C -4.621 -1.534 1.474 1.00 . B B . 93 LYS C 1 1
19 46848 2 2 95 LYS CA C -3.613 -0.410 1.649 1.00 . B B . 93 LYS CA 1 1
19 46849 2 2 95 LYS CB C -4.095 0.536 2.754 1.00 . B B . 93 LYS CB 1 1
19 46850 2 2 95 LYS CD C -5.742 -0.542 4.344 1.00 . B B . 93 LYS CD 1 1
19 46851 2 2 95 LYS CE C -6.603 0.626 4.808 1.00 . B B . 93 LYS CE 1 1
19 46852 2 2 95 LYS CG C -4.292 -0.128 4.106 1.00 . B B . 93 LYS CG 1 1
19 46853 2 2 95 LYS H H -3.612 1.309 0.428 1.00 . B B . 93 LYS H 1 1
19 46854 2 2 95 LYS HA H -2.653 -0.822 1.922 1.00 . B B . 93 LYS HA 1 1
19 46855 2 2 95 LYS HB2 H -3.377 1.329 2.866 1.00 . B B . 93 LYS HB2 1 1
19 46856 2 2 95 LYS HB3 H -5.039 0.966 2.450 1.00 . B B . 93 LYS HB3 1 1
19 46857 2 2 95 LYS HD2 H -6.150 -0.929 3.423 1.00 . B B . 93 LYS HD2 1 1
19 46858 2 2 95 LYS HD3 H -5.763 -1.314 5.101 1.00 . B B . 93 LYS HD3 1 1
19 46859 2 2 95 LYS HE2 H -7.329 0.256 5.518 1.00 . B B . 93 LYS HE2 1 1
19 46860 2 2 95 LYS HE3 H -5.966 1.350 5.293 1.00 . B B . 93 LYS HE3 1 1
19 46861 2 2 95 LYS HG2 H -3.668 -1.007 4.155 1.00 . B B . 93 LYS HG2 1 1
19 46862 2 2 95 LYS HG3 H -3.995 0.566 4.880 1.00 . B B . 93 LYS HG3 1 1
19 46863 2 2 95 LYS HZ1 H -8.106 0.671 3.345 1.00 . B B . 93 LYS HZ1 1 1
19 46864 2 2 95 LYS HZ2 H -6.672 1.449 2.888 1.00 . B B . 93 LYS HZ2 1 1
19 46865 2 2 95 LYS HZ3 H -7.713 2.202 3.986 1.00 . B B . 93 LYS HZ3 1 1
19 46866 2 2 95 LYS N N -3.461 0.340 0.411 1.00 . B B . 93 LYS N 1 1
19 46867 2 2 95 LYS NZ N -7.320 1.283 3.680 1.00 . B B . 93 LYS NZ 1 1
19 46868 2 2 95 LYS O O -4.327 -2.705 1.727 1.00 . B B . 93 LYS O 1 1
19 46869 2 2 96 ASP C C -6.532 -3.154 -0.170 1.00 . B B . 94 ASP C 1 1
19 46870 2 2 96 ASP CA C -6.914 -2.072 0.827 1.00 . B B . 94 ASP CA 1 1
19 46871 2 2 96 ASP CB C -8.146 -1.308 0.327 1.00 . B B . 94 ASP CB 1 1
19 46872 2 2 96 ASP CG C -8.729 -0.387 1.383 1.00 . B B . 94 ASP CG 1 1
19 46873 2 2 96 ASP H H -5.948 -0.190 0.859 1.00 . B B . 94 ASP H 1 1
19 46874 2 2 96 ASP HA H -7.145 -2.542 1.774 1.00 . B B . 94 ASP HA 1 1
19 46875 2 2 96 ASP HB2 H -7.864 -0.709 -0.525 1.00 . B B . 94 ASP HB2 1 1
19 46876 2 2 96 ASP HB3 H -8.905 -2.011 0.026 1.00 . B B . 94 ASP HB3 1 1
19 46877 2 2 96 ASP N N -5.807 -1.146 1.041 1.00 . B B . 94 ASP N 1 1
19 46878 2 2 96 ASP O O -6.626 -4.342 0.132 1.00 . B B . 94 ASP O 1 1
19 46879 2 2 96 ASP OD1 O -8.630 -0.710 2.586 1.00 . B B . 94 ASP OD1 1 1
19 46880 2 2 96 ASP OD2 O -9.256 0.682 1.018 1.00 . B B . 94 ASP OD2 1 1
19 46881 2 2 97 LEU C C -4.608 -4.631 -1.872 1.00 . B B . 95 LEU C 1 1
19 46882 2 2 97 LEU CA C -5.678 -3.678 -2.388 1.00 . B B . 95 LEU CA 1 1
19 46883 2 2 97 LEU CB C -5.166 -2.931 -3.621 1.00 . B B . 95 LEU CB 1 1
19 46884 2 2 97 LEU CD1 C -6.494 -4.249 -5.295 1.00 . B B . 95 LEU CD1 1 1
19 46885 2 2 97 LEU CD2 C -4.483 -2.963 -6.034 1.00 . B B . 95 LEU CD2 1 1
19 46886 2 2 97 LEU CG C -5.105 -3.766 -4.904 1.00 . B B . 95 LEU CG 1 1
19 46887 2 2 97 LEU H H -6.007 -1.773 -1.519 1.00 . B B . 95 LEU H 1 1
19 46888 2 2 97 LEU HA H -6.547 -4.253 -2.663 1.00 . B B . 95 LEU HA 1 1
19 46889 2 2 97 LEU HB2 H -5.811 -2.083 -3.798 1.00 . B B . 95 LEU HB2 1 1
19 46890 2 2 97 LEU HB3 H -4.171 -2.568 -3.408 1.00 . B B . 95 LEU HB3 1 1
19 46891 2 2 97 LEU HD11 H -6.431 -4.832 -6.202 1.00 . B B . 95 LEU HD11 1 1
19 46892 2 2 97 LEU HD12 H -7.139 -3.397 -5.459 1.00 . B B . 95 LEU HD12 1 1
19 46893 2 2 97 LEU HD13 H -6.900 -4.859 -4.501 1.00 . B B . 95 LEU HD13 1 1
19 46894 2 2 97 LEU HD21 H -5.079 -2.083 -6.221 1.00 . B B . 95 LEU HD21 1 1
19 46895 2 2 97 LEU HD22 H -4.444 -3.570 -6.926 1.00 . B B . 95 LEU HD22 1 1
19 46896 2 2 97 LEU HD23 H -3.482 -2.668 -5.755 1.00 . B B . 95 LEU HD23 1 1
19 46897 2 2 97 LEU HG H -4.488 -4.636 -4.730 1.00 . B B . 95 LEU HG 1 1
19 46898 2 2 97 LEU N N -6.076 -2.738 -1.347 1.00 . B B . 95 LEU N 1 1
19 46899 2 2 97 LEU O O -4.721 -5.850 -2.024 1.00 . B B . 95 LEU O 1 1
19 46900 2 2 98 LEU C C -2.985 -5.847 0.364 1.00 . B B . 96 LEU C 1 1
19 46901 2 2 98 LEU CA C -2.498 -4.870 -0.697 1.00 . B B . 96 LEU CA 1 1
19 46902 2 2 98 LEU CB C -1.402 -3.978 -0.109 1.00 . B B . 96 LEU CB 1 1
19 46903 2 2 98 LEU CD1 C 0.565 -2.470 -0.481 1.00 . B B . 96 LEU CD1 1 1
19 46904 2 2 98 LEU CD2 C 0.570 -4.767 -1.437 1.00 . B B . 96 LEU CD2 1 1
19 46905 2 2 98 LEU CG C -0.293 -3.569 -1.082 1.00 . B B . 96 LEU CG 1 1
19 46906 2 2 98 LEU H H -3.568 -3.096 -1.122 1.00 . B B . 96 LEU H 1 1
19 46907 2 2 98 LEU HA H -2.078 -5.436 -1.514 1.00 . B B . 96 LEU HA 1 1
19 46908 2 2 98 LEU HB2 H -1.869 -3.079 0.269 1.00 . B B . 96 LEU HB2 1 1
19 46909 2 2 98 LEU HB3 H -0.947 -4.502 0.718 1.00 . B B . 96 LEU HB3 1 1
19 46910 2 2 98 LEU HD11 H 1.061 -2.843 0.403 1.00 . B B . 96 LEU HD11 1 1
19 46911 2 2 98 LEU HD12 H -0.059 -1.630 -0.216 1.00 . B B . 96 LEU HD12 1 1
19 46912 2 2 98 LEU HD13 H 1.305 -2.157 -1.203 1.00 . B B . 96 LEU HD13 1 1
19 46913 2 2 98 LEU HD21 H 1.303 -4.476 -2.175 1.00 . B B . 96 LEU HD21 1 1
19 46914 2 2 98 LEU HD22 H -0.052 -5.552 -1.839 1.00 . B B . 96 LEU HD22 1 1
19 46915 2 2 98 LEU HD23 H 1.074 -5.124 -0.551 1.00 . B B . 96 LEU HD23 1 1
19 46916 2 2 98 LEU HG H -0.737 -3.190 -1.991 1.00 . B B . 96 LEU HG 1 1
19 46917 2 2 98 LEU N N -3.587 -4.074 -1.235 1.00 . B B . 96 LEU N 1 1
19 46918 2 2 98 LEU O O -2.705 -7.036 0.271 1.00 . B B . 96 LEU O 1 1
19 46919 2 2 99 GLN C C -5.214 -7.276 1.902 1.00 . B B . 97 GLN C 1 1
19 46920 2 2 99 GLN CA C -4.209 -6.257 2.414 1.00 . B B . 97 GLN CA 1 1
19 46921 2 2 99 GLN CB C -4.756 -5.489 3.630 1.00 . B B . 97 GLN CB 1 1
19 46922 2 2 99 GLN CD C -6.728 -4.506 4.859 1.00 . B B . 97 GLN CD 1 1
19 46923 2 2 99 GLN CG C -6.169 -4.948 3.508 1.00 . B B . 97 GLN CG 1 1
19 46924 2 2 99 GLN H H -4.012 -4.419 1.349 1.00 . B B . 97 GLN H 1 1
19 46925 2 2 99 GLN HA H -3.342 -6.811 2.742 1.00 . B B . 97 GLN HA 1 1
19 46926 2 2 99 GLN HB2 H -4.748 -6.151 4.476 1.00 . B B . 97 GLN HB2 1 1
19 46927 2 2 99 GLN HB3 H -4.096 -4.658 3.835 1.00 . B B . 97 GLN HB3 1 1
19 46928 2 2 99 GLN HE21 H -5.568 -5.826 5.839 1.00 . B B . 97 GLN HE21 1 1
19 46929 2 2 99 GLN HE22 H -6.582 -4.829 6.827 1.00 . B B . 97 GLN HE22 1 1
19 46930 2 2 99 GLN HG2 H -6.161 -4.098 2.843 1.00 . B B . 97 GLN HG2 1 1
19 46931 2 2 99 GLN HG3 H -6.806 -5.720 3.106 1.00 . B B . 97 GLN HG3 1 1
19 46932 2 2 99 GLN N N -3.746 -5.370 1.350 1.00 . B B . 97 GLN N 1 1
19 46933 2 2 99 GLN NE2 N -6.253 -5.118 5.949 1.00 . B B . 97 GLN NE2 1 1
19 46934 2 2 99 GLN O O -5.341 -8.347 2.478 1.00 . B B . 97 GLN O 1 1
19 46935 2 2 99 GLN OE1 O -7.567 -3.614 4.931 1.00 . B B . 97 GLN OE1 1 1
19 46936 2 2 100 GLN C C -6.154 -9.024 -0.482 1.00 . B B . 98 GLN C 1 1
19 46937 2 2 100 GLN CA C -6.869 -7.893 0.249 1.00 . B B . 98 GLN CA 1 1
19 46938 2 2 100 GLN CB C -7.818 -7.180 -0.714 1.00 . B B . 98 GLN CB 1 1
19 46939 2 2 100 GLN CD C -10.026 -6.001 -1.022 1.00 . B B . 98 GLN CD 1 1
19 46940 2 2 100 GLN CG C -9.018 -6.547 -0.033 1.00 . B B . 98 GLN CG 1 1
19 46941 2 2 100 GLN H H -5.781 -6.079 0.400 1.00 . B B . 98 GLN H 1 1
19 46942 2 2 100 GLN HA H -7.443 -8.312 1.062 1.00 . B B . 98 GLN HA 1 1
19 46943 2 2 100 GLN HB2 H -7.273 -6.402 -1.228 1.00 . B B . 98 GLN HB2 1 1
19 46944 2 2 100 GLN HB3 H -8.179 -7.894 -1.440 1.00 . B B . 98 GLN HB3 1 1
19 46945 2 2 100 GLN HE21 H -10.986 -7.749 -1.049 1.00 . B B . 98 GLN HE21 1 1
19 46946 2 2 100 GLN HE22 H -11.646 -6.496 -2.048 1.00 . B B . 98 GLN HE22 1 1
19 46947 2 2 100 GLN HG2 H -9.503 -7.293 0.577 1.00 . B B . 98 GLN HG2 1 1
19 46948 2 2 100 GLN HG3 H -8.674 -5.738 0.593 1.00 . B B . 98 GLN HG3 1 1
19 46949 2 2 100 GLN N N -5.906 -6.962 0.818 1.00 . B B . 98 GLN N 1 1
19 46950 2 2 100 GLN NE2 N -10.981 -6.829 -1.414 1.00 . B B . 98 GLN NE2 1 1
19 46951 2 2 100 GLN O O -6.568 -10.181 -0.413 1.00 . B B . 98 GLN O 1 1
19 46952 2 2 100 GLN OE1 O -9.945 -4.848 -1.438 1.00 . B B . 98 GLN OE1 1 1
19 46953 2 2 101 LEU C C -3.255 -10.366 -1.078 1.00 . B B . 99 LEU C 1 1
19 46954 2 2 101 LEU CA C -4.322 -9.684 -1.935 1.00 . B B . 99 LEU CA 1 1
19 46955 2 2 101 LEU CB C -3.683 -9.036 -3.157 1.00 . B B . 99 LEU CB 1 1
19 46956 2 2 101 LEU CD1 C -3.984 -7.253 -4.887 1.00 . B B . 99 LEU CD1 1 1
19 46957 2 2 101 LEU CD2 C -5.320 -9.361 -5.025 1.00 . B B . 99 LEU CD2 1 1
19 46958 2 2 101 LEU CG C -4.672 -8.351 -4.092 1.00 . B B . 99 LEU CG 1 1
19 46959 2 2 101 LEU H H -4.785 -7.750 -1.193 1.00 . B B . 99 LEU H 1 1
19 46960 2 2 101 LEU HA H -5.025 -10.428 -2.274 1.00 . B B . 99 LEU HA 1 1
19 46961 2 2 101 LEU HB2 H -2.964 -8.303 -2.820 1.00 . B B . 99 LEU HB2 1 1
19 46962 2 2 101 LEU HB3 H -3.162 -9.800 -3.715 1.00 . B B . 99 LEU HB3 1 1
19 46963 2 2 101 LEU HD11 H -3.655 -6.474 -4.213 1.00 . B B . 99 LEU HD11 1 1
19 46964 2 2 101 LEU HD12 H -4.676 -6.838 -5.604 1.00 . B B . 99 LEU HD12 1 1
19 46965 2 2 101 LEU HD13 H -3.131 -7.663 -5.405 1.00 . B B . 99 LEU HD13 1 1
19 46966 2 2 101 LEU HD21 H -6.028 -8.856 -5.665 1.00 . B B . 99 LEU HD21 1 1
19 46967 2 2 101 LEU HD22 H -5.832 -10.112 -4.441 1.00 . B B . 99 LEU HD22 1 1
19 46968 2 2 101 LEU HD23 H -4.559 -9.832 -5.630 1.00 . B B . 99 LEU HD23 1 1
19 46969 2 2 101 LEU HG H -5.452 -7.902 -3.496 1.00 . B B . 99 LEU HG 1 1
19 46970 2 2 101 LEU N N -5.077 -8.691 -1.177 1.00 . B B . 99 LEU N 1 1
19 46971 2 2 101 LEU O O -2.796 -11.460 -1.405 1.00 . B B . 99 LEU O 1 1
19 46972 2 2 102 LEU C C -2.067 -11.705 1.310 1.00 . B B . 100 LEU C 1 1
19 46973 2 2 102 LEU CA C -1.853 -10.236 0.933 1.00 . B B . 100 LEU CA 1 1
19 46974 2 2 102 LEU CB C -1.765 -9.380 2.202 1.00 . B B . 100 LEU CB 1 1
19 46975 2 2 102 LEU CD1 C -0.701 -7.463 3.426 1.00 . B B . 100 LEU CD1 1 1
19 46976 2 2 102 LEU CD2 C 0.594 -8.802 1.761 1.00 . B B . 100 LEU CD2 1 1
19 46977 2 2 102 LEU CG C -0.762 -8.241 2.119 1.00 . B B . 100 LEU CG 1 1
19 46978 2 2 102 LEU H H -3.273 -8.837 0.208 1.00 . B B . 100 LEU H 1 1
19 46979 2 2 102 LEU HA H -0.906 -10.160 0.419 1.00 . B B . 100 LEU HA 1 1
19 46980 2 2 102 LEU HB2 H -2.743 -8.964 2.402 1.00 . B B . 100 LEU HB2 1 1
19 46981 2 2 102 LEU HB3 H -1.486 -10.018 3.027 1.00 . B B . 100 LEU HB3 1 1
19 46982 2 2 102 LEU HD11 H -1.667 -7.028 3.633 1.00 . B B . 100 LEU HD11 1 1
19 46983 2 2 102 LEU HD12 H 0.037 -6.676 3.343 1.00 . B B . 100 LEU HD12 1 1
19 46984 2 2 102 LEU HD13 H -0.425 -8.129 4.230 1.00 . B B . 100 LEU HD13 1 1
19 46985 2 2 102 LEU HD21 H 1.297 -7.996 1.635 1.00 . B B . 100 LEU HD21 1 1
19 46986 2 2 102 LEU HD22 H 0.517 -9.363 0.842 1.00 . B B . 100 LEU HD22 1 1
19 46987 2 2 102 LEU HD23 H 0.930 -9.456 2.555 1.00 . B B . 100 LEU HD23 1 1
19 46988 2 2 102 LEU HG H -1.061 -7.563 1.334 1.00 . B B . 100 LEU HG 1 1
19 46989 2 2 102 LEU N N -2.871 -9.713 0.016 1.00 . B B . 100 LEU N 1 1
19 46990 2 2 102 LEU O O -1.165 -12.525 1.123 1.00 . B B . 100 LEU O 1 1
19 46991 2 2 103 PRO C C -3.902 -14.329 1.067 1.00 . B B . 101 PRO C 1 1
19 46992 2 2 103 PRO CA C -3.501 -13.449 2.249 1.00 . B B . 101 PRO CA 1 1
19 46993 2 2 103 PRO CB C -4.635 -13.307 3.257 1.00 . B B . 101 PRO CB 1 1
19 46994 2 2 103 PRO CD C -4.389 -11.192 2.139 1.00 . B B . 101 PRO CD 1 1
19 46995 2 2 103 PRO CG C -5.373 -12.079 2.847 1.00 . B B . 101 PRO CG 1 1
19 46996 2 2 103 PRO HA H -2.642 -13.886 2.736 1.00 . B B . 101 PRO HA 1 1
19 46997 2 2 103 PRO HB2 H -5.264 -14.179 3.215 1.00 . B B . 101 PRO HB2 1 1
19 46998 2 2 103 PRO HB3 H -4.219 -13.201 4.248 1.00 . B B . 101 PRO HB3 1 1
19 46999 2 2 103 PRO HD2 H -4.815 -10.817 1.220 1.00 . B B . 101 PRO HD2 1 1
19 47000 2 2 103 PRO HD3 H -4.096 -10.372 2.779 1.00 . B B . 101 PRO HD3 1 1
19 47001 2 2 103 PRO HG2 H -6.183 -12.337 2.183 1.00 . B B . 101 PRO HG2 1 1
19 47002 2 2 103 PRO HG3 H -5.759 -11.574 3.724 1.00 . B B . 101 PRO HG3 1 1
19 47003 2 2 103 PRO N N -3.236 -12.072 1.857 1.00 . B B . 101 PRO N 1 1
19 47004 2 2 103 PRO O O -3.996 -15.547 1.193 1.00 . B B . 101 PRO O 1 1
19 47005 2 2 104 LYS C C -3.277 -15.061 -1.944 1.00 . B B . 102 LYS C 1 1
19 47006 2 2 104 LYS CA C -4.500 -14.430 -1.291 1.00 . B B . 102 LYS CA 1 1
19 47007 2 2 104 LYS CB C -5.188 -13.498 -2.293 1.00 . B B . 102 LYS CB 1 1
19 47008 2 2 104 LYS CD C -7.279 -12.324 -3.022 1.00 . B B . 102 LYS CD 1 1
19 47009 2 2 104 LYS CE C -8.718 -11.984 -2.677 1.00 . B B . 102 LYS CE 1 1
19 47010 2 2 104 LYS CG C -6.598 -13.093 -1.900 1.00 . B B . 102 LYS CG 1 1
19 47011 2 2 104 LYS H H -4.000 -12.732 -0.129 1.00 . B B . 102 LYS H 1 1
19 47012 2 2 104 LYS HA H -5.188 -15.213 -1.006 1.00 . B B . 102 LYS HA 1 1
19 47013 2 2 104 LYS HB2 H -4.596 -12.600 -2.393 1.00 . B B . 102 LYS HB2 1 1
19 47014 2 2 104 LYS HB3 H -5.234 -13.994 -3.251 1.00 . B B . 102 LYS HB3 1 1
19 47015 2 2 104 LYS HD2 H -6.735 -11.407 -3.196 1.00 . B B . 102 LYS HD2 1 1
19 47016 2 2 104 LYS HD3 H -7.264 -12.929 -3.916 1.00 . B B . 102 LYS HD3 1 1
19 47017 2 2 104 LYS HE2 H -9.219 -11.649 -3.574 1.00 . B B . 102 LYS HE2 1 1
19 47018 2 2 104 LYS HE3 H -9.205 -12.874 -2.307 1.00 . B B . 102 LYS HE3 1 1
19 47019 2 2 104 LYS HG2 H -7.171 -13.982 -1.683 1.00 . B B . 102 LYS HG2 1 1
19 47020 2 2 104 LYS HG3 H -6.552 -12.467 -1.020 1.00 . B B . 102 LYS HG3 1 1
19 47021 2 2 104 LYS HZ1 H -9.648 -11.081 -1.037 1.00 . B B . 102 LYS HZ1 1 1
19 47022 2 2 104 LYS HZ2 H -8.910 -9.988 -2.098 1.00 . B B . 102 LYS HZ2 1 1
19 47023 2 2 104 LYS HZ3 H -7.957 -10.912 -1.051 1.00 . B B . 102 LYS HZ3 1 1
19 47024 2 2 104 LYS N N -4.116 -13.704 -0.086 1.00 . B B . 102 LYS N 1 1
19 47025 2 2 104 LYS NZ N -8.811 -10.918 -1.647 1.00 . B B . 102 LYS NZ 1 1
19 47026 2 2 104 LYS O O -3.328 -16.187 -2.433 1.00 . B B . 102 LYS O 1 1
19 47027 2 2 105 PHE C C -0.010 -15.395 -1.498 1.00 . B B . 103 PHE C 1 1
19 47028 2 2 105 PHE CA C -0.937 -14.810 -2.541 1.00 . B B . 103 PHE CA 1 1
19 47029 2 2 105 PHE CB C -0.234 -13.696 -3.317 1.00 . B B . 103 PHE CB 1 1
19 47030 2 2 105 PHE CD1 C -1.945 -12.203 -4.399 1.00 . B B . 103 PHE CD1 1 1
19 47031 2 2 105 PHE CD2 C -0.860 -13.848 -5.742 1.00 . B B . 103 PHE CD2 1 1
19 47032 2 2 105 PHE CE1 C -2.685 -11.795 -5.492 1.00 . B B . 103 PHE CE1 1 1
19 47033 2 2 105 PHE CE2 C -1.594 -13.442 -6.840 1.00 . B B . 103 PHE CE2 1 1
19 47034 2 2 105 PHE CG C -1.024 -13.234 -4.511 1.00 . B B . 103 PHE CG 1 1
19 47035 2 2 105 PHE CZ C -2.509 -12.413 -6.714 1.00 . B B . 103 PHE CZ 1 1
19 47036 2 2 105 PHE H H -2.193 -13.433 -1.527 1.00 . B B . 103 PHE H 1 1
19 47037 2 2 105 PHE HA H -1.189 -15.589 -3.233 1.00 . B B . 103 PHE HA 1 1
19 47038 2 2 105 PHE HB2 H -0.070 -12.852 -2.665 1.00 . B B . 103 PHE HB2 1 1
19 47039 2 2 105 PHE HB3 H 0.719 -14.060 -3.671 1.00 . B B . 103 PHE HB3 1 1
19 47040 2 2 105 PHE HD1 H -2.081 -11.716 -3.444 1.00 . B B . 103 PHE HD1 1 1
19 47041 2 2 105 PHE HD2 H -0.145 -14.651 -5.841 1.00 . B B . 103 PHE HD2 1 1
19 47042 2 2 105 PHE HE1 H -3.399 -10.991 -5.391 1.00 . B B . 103 PHE HE1 1 1
19 47043 2 2 105 PHE HE2 H -1.455 -13.928 -7.794 1.00 . B B . 103 PHE HE2 1 1
19 47044 2 2 105 PHE HZ H -3.088 -12.097 -7.569 1.00 . B B . 103 PHE HZ 1 1
19 47045 2 2 105 PHE N N -2.173 -14.326 -1.941 1.00 . B B . 103 PHE N 1 1
19 47046 2 2 105 PHE O O 1.135 -15.694 -1.803 1.00 . B B . 103 PHE O 1 1
19 47047 2 2 106 LYS C C 1.046 -17.370 0.379 1.00 . B B . 104 LYS C 1 1
19 47048 2 2 106 LYS CA C 0.250 -16.148 0.823 1.00 . B B . 104 LYS CA 1 1
19 47049 2 2 106 LYS CB C -0.670 -16.522 1.985 1.00 . B B . 104 LYS CB 1 1
19 47050 2 2 106 LYS CD C -0.019 -15.102 3.959 1.00 . B B . 104 LYS CD 1 1
19 47051 2 2 106 LYS CE C 1.004 -14.169 3.325 1.00 . B B . 104 LYS CE 1 1
19 47052 2 2 106 LYS CG C 0.017 -16.493 3.342 1.00 . B B . 104 LYS CG 1 1
19 47053 2 2 106 LYS H H -1.474 -15.375 -0.138 1.00 . B B . 104 LYS H 1 1
19 47054 2 2 106 LYS HA H 0.940 -15.386 1.154 1.00 . B B . 104 LYS HA 1 1
19 47055 2 2 106 LYS HB2 H -1.497 -15.827 2.011 1.00 . B B . 104 LYS HB2 1 1
19 47056 2 2 106 LYS HB3 H -1.054 -17.517 1.820 1.00 . B B . 104 LYS HB3 1 1
19 47057 2 2 106 LYS HD2 H -1.004 -14.684 3.818 1.00 . B B . 104 LYS HD2 1 1
19 47058 2 2 106 LYS HD3 H 0.189 -15.185 5.015 1.00 . B B . 104 LYS HD3 1 1
19 47059 2 2 106 LYS HE2 H 1.937 -14.262 3.861 1.00 . B B . 104 LYS HE2 1 1
19 47060 2 2 106 LYS HE3 H 1.149 -14.459 2.296 1.00 . B B . 104 LYS HE3 1 1
19 47061 2 2 106 LYS HG2 H -0.486 -17.182 4.004 1.00 . B B . 104 LYS HG2 1 1
19 47062 2 2 106 LYS HG3 H 1.046 -16.796 3.219 1.00 . B B . 104 LYS HG3 1 1
19 47063 2 2 106 LYS HZ1 H -0.112 -12.564 2.597 1.00 . B B . 104 LYS HZ1 1 1
19 47064 2 2 106 LYS HZ2 H 1.376 -12.112 3.273 1.00 . B B . 104 LYS HZ2 1 1
19 47065 2 2 106 LYS HZ3 H 0.082 -12.554 4.285 1.00 . B B . 104 LYS HZ3 1 1
19 47066 2 2 106 LYS N N -0.530 -15.595 -0.286 1.00 . B B . 104 LYS N 1 1
19 47067 2 2 106 LYS NZ N 0.558 -12.752 3.371 1.00 . B B . 104 LYS NZ 1 1
19 47068 2 2 106 LYS O O 0.564 -18.174 -0.417 1.00 . B B . 104 LYS O 1 1
19 47069 2 2 107 ARG C C 2.520 -19.955 0.834 1.00 . B B . 105 ARG C 1 1
19 47070 2 2 107 ARG CA C 3.144 -18.599 0.519 1.00 . B B . 105 ARG CA 1 1
19 47071 2 2 107 ARG CB C 4.493 -18.470 1.227 1.00 . B B . 105 ARG CB 1 1
19 47072 2 2 107 ARG CD C 6.862 -18.987 0.550 1.00 . B B . 105 ARG CD 1 1
19 47073 2 2 107 ARG CG C 5.484 -19.558 0.841 1.00 . B B . 105 ARG CG 1 1
19 47074 2 2 107 ARG CZ C 7.367 -16.824 -0.523 1.00 . B B . 105 ARG CZ 1 1
19 47075 2 2 107 ARG H H 2.592 -16.821 1.519 1.00 . B B . 105 ARG H 1 1
19 47076 2 2 107 ARG HA H 3.310 -18.541 -0.545 1.00 . B B . 105 ARG HA 1 1
19 47077 2 2 107 ARG HB2 H 4.928 -17.512 0.978 1.00 . B B . 105 ARG HB2 1 1
19 47078 2 2 107 ARG HB3 H 4.336 -18.517 2.294 1.00 . B B . 105 ARG HB3 1 1
19 47079 2 2 107 ARG HD2 H 7.217 -18.473 1.431 1.00 . B B . 105 ARG HD2 1 1
19 47080 2 2 107 ARG HD3 H 7.533 -19.800 0.314 1.00 . B B . 105 ARG HD3 1 1
19 47081 2 2 107 ARG HE H 6.406 -18.348 -1.412 1.00 . B B . 105 ARG HE 1 1
19 47082 2 2 107 ARG HG2 H 5.563 -20.264 1.654 1.00 . B B . 105 ARG HG2 1 1
19 47083 2 2 107 ARG HG3 H 5.120 -20.064 -0.043 1.00 . B B . 105 ARG HG3 1 1
19 47084 2 2 107 ARG HH11 H 8.028 -16.986 1.381 1.00 . B B . 105 ARG HH11 1 1
19 47085 2 2 107 ARG HH12 H 8.381 -15.467 0.605 1.00 . B B . 105 ARG HH12 1 1
19 47086 2 2 107 ARG HH21 H 6.853 -16.350 -2.422 1.00 . B B . 105 ARG HH21 1 1
19 47087 2 2 107 ARG HH22 H 7.661 -15.083 -1.534 1.00 . B B . 105 ARG HH22 1 1
19 47088 2 2 107 ARG N N 2.268 -17.492 0.883 1.00 . B B . 105 ARG N 1 1
19 47089 2 2 107 ARG NE N 6.842 -18.048 -0.570 1.00 . B B . 105 ARG NE 1 1
19 47090 2 2 107 ARG NH1 N 7.968 -16.399 0.579 1.00 . B B . 105 ARG NH1 1 1
19 47091 2 2 107 ARG NH2 N 7.293 -16.030 -1.582 1.00 . B B . 105 ARG NH2 1 1
19 47092 2 2 107 ARG O O 2.086 -20.217 1.955 1.00 . B B . 105 ARG O 1 1
19 47093 2 2 108 LYS C C 2.906 -23.110 -0.755 1.00 . B B . 106 LYS C 1 1
19 47094 2 2 108 LYS CA C 1.939 -22.152 -0.071 1.00 . B B . 106 LYS CA 1 1
19 47095 2 2 108 LYS CB C 0.536 -22.254 -0.700 1.00 . B B . 106 LYS CB 1 1
19 47096 2 2 108 LYS CD C 0.604 -20.967 -2.876 1.00 . B B . 106 LYS CD 1 1
19 47097 2 2 108 LYS CE C 0.419 -19.594 -3.510 1.00 . B B . 106 LYS CE 1 1
19 47098 2 2 108 LYS CG C 0.082 -21.001 -1.446 1.00 . B B . 106 LYS CG 1 1
19 47099 2 2 108 LYS H H 2.843 -20.507 -1.050 1.00 . B B . 106 LYS H 1 1
19 47100 2 2 108 LYS HA H 1.882 -22.401 0.980 1.00 . B B . 106 LYS HA 1 1
19 47101 2 2 108 LYS HB2 H 0.530 -23.078 -1.398 1.00 . B B . 106 LYS HB2 1 1
19 47102 2 2 108 LYS HB3 H -0.179 -22.456 0.083 1.00 . B B . 106 LYS HB3 1 1
19 47103 2 2 108 LYS HD2 H 1.656 -21.210 -2.870 1.00 . B B . 106 LYS HD2 1 1
19 47104 2 2 108 LYS HD3 H 0.068 -21.699 -3.461 1.00 . B B . 106 LYS HD3 1 1
19 47105 2 2 108 LYS HE2 H 0.598 -19.676 -4.572 1.00 . B B . 106 LYS HE2 1 1
19 47106 2 2 108 LYS HE3 H -0.597 -19.268 -3.342 1.00 . B B . 106 LYS HE3 1 1
19 47107 2 2 108 LYS HG2 H -0.997 -20.982 -1.469 1.00 . B B . 106 LYS HG2 1 1
19 47108 2 2 108 LYS HG3 H 0.446 -20.131 -0.918 1.00 . B B . 106 LYS HG3 1 1
19 47109 2 2 108 LYS HZ1 H 1.311 -17.706 -3.490 1.00 . B B . 106 LYS HZ1 1 1
19 47110 2 2 108 LYS HZ2 H 2.337 -18.949 -2.961 1.00 . B B . 106 LYS HZ2 1 1
19 47111 2 2 108 LYS HZ3 H 1.095 -18.374 -1.952 1.00 . B B . 106 LYS HZ3 1 1
19 47112 2 2 108 LYS N N 2.478 -20.800 -0.185 1.00 . B B . 106 LYS N 1 1
19 47113 2 2 108 LYS NZ N 1.354 -18.585 -2.941 1.00 . B B . 106 LYS NZ 1 1
19 47114 2 2 108 LYS O O 3.783 -23.683 -0.117 1.00 . B B . 106 LYS O 1 1
19 47115 2 2 109 ALA C C 4.559 -23.160 -3.633 1.00 . B B . 107 ALA C 1 1
19 47116 2 2 109 ALA CA C 3.640 -24.085 -2.856 1.00 . B B . 107 ALA CA 1 1
19 47117 2 2 109 ALA CB C 2.855 -24.994 -3.791 1.00 . B B . 107 ALA CB 1 1
19 47118 2 2 109 ALA H H 2.010 -22.795 -2.506 1.00 . B B . 107 ALA H 1 1
19 47119 2 2 109 ALA HA H 4.229 -24.688 -2.185 1.00 . B B . 107 ALA HA 1 1
19 47120 2 2 109 ALA HB1 H 3.540 -25.583 -4.383 1.00 . B B . 107 ALA HB1 1 1
19 47121 2 2 109 ALA HB2 H 2.239 -24.393 -4.444 1.00 . B B . 107 ALA HB2 1 1
19 47122 2 2 109 ALA HB3 H 2.225 -25.652 -3.209 1.00 . B B . 107 ALA HB3 1 1
19 47123 2 2 109 ALA N N 2.748 -23.255 -2.061 1.00 . B B . 107 ALA N 1 1
19 47124 2 2 109 ALA O O 5.296 -23.565 -4.529 1.00 . B B . 107 ALA O 1 1
19 47125 2 2 110 ASN C C 4.897 -19.553 -3.017 1.00 . B B . 108 ASN C 1 1
19 47126 2 2 110 ASN CA C 5.237 -20.807 -3.809 1.00 . B B . 108 ASN CA 1 1
19 47127 2 2 110 ASN CB C 4.904 -20.620 -5.302 1.00 . B B . 108 ASN CB 1 1
19 47128 2 2 110 ASN CG C 4.047 -19.395 -5.587 1.00 . B B . 108 ASN CG 1 1
19 47129 2 2 110 ASN H H 3.880 -21.700 -2.491 1.00 . B B . 108 ASN H 1 1
19 47130 2 2 110 ASN HA H 6.290 -21.025 -3.695 1.00 . B B . 108 ASN HA 1 1
19 47131 2 2 110 ASN HB2 H 5.825 -20.523 -5.857 1.00 . B B . 108 ASN HB2 1 1
19 47132 2 2 110 ASN HB3 H 4.374 -21.494 -5.652 1.00 . B B . 108 ASN HB3 1 1
19 47133 2 2 110 ASN HD21 H 5.651 -18.367 -6.148 1.00 . B B . 108 ASN HD21 1 1
19 47134 2 2 110 ASN HD22 H 4.148 -17.521 -6.239 1.00 . B B . 108 ASN HD22 1 1
19 47135 2 2 110 ASN N N 4.478 -21.901 -3.235 1.00 . B B . 108 ASN N 1 1
19 47136 2 2 110 ASN ND2 N 4.679 -18.318 -6.032 1.00 . B B . 108 ASN ND2 1 1
19 47137 2 2 110 ASN O O 3.781 -19.519 -2.440 1.00 . B B . 108 ASN O 1 1
19 47138 2 2 110 ASN OXT O 5.733 -18.635 -2.943 1.00 . B B . 108 ASN OXT 1 1
19 47139 2 2 110 ASN OD1 O 2.827 -19.422 -5.420 1.00 . B B . 108 ASN OD1 1 1
20 47140 1 1 5 ALA C C 29.502 -7.752 -10.506 1.00 . A A . 109 ALA C 1 1
20 47141 1 1 5 ALA CA C 30.722 -8.553 -10.927 1.00 . A A . 109 ALA CA 1 1
20 47142 1 1 5 ALA CB C 31.959 -7.668 -10.954 1.00 . A A . 109 ALA CB 1 1
20 47143 1 1 5 ALA H H 29.702 -9.837 -12.205 1.00 . A A . 109 ALA H 1 1
20 47144 1 1 5 ALA HA H 30.886 -9.345 -10.211 1.00 . A A . 109 ALA HA 1 1
20 47145 1 1 5 ALA HB1 H 32.812 -8.251 -11.266 1.00 . A A . 109 ALA HB1 1 1
20 47146 1 1 5 ALA HB2 H 32.137 -7.268 -9.967 1.00 . A A . 109 ALA HB2 1 1
20 47147 1 1 5 ALA HB3 H 31.806 -6.856 -11.648 1.00 . A A . 109 ALA HB3 1 1
20 47148 1 1 5 ALA N N 30.490 -9.160 -12.257 1.00 . A A . 109 ALA N 1 1
20 47149 1 1 5 ALA O O 28.651 -7.443 -11.339 1.00 . A A . 109 ALA O 1 1
20 47150 1 1 6 HIS C C 28.683 -6.046 -7.355 1.00 . A A . 110 HIS C 1 1
20 47151 1 1 6 HIS CA C 28.297 -6.664 -8.691 1.00 . A A . 110 HIS CA 1 1
20 47152 1 1 6 HIS CB C 27.056 -7.557 -8.521 1.00 . A A . 110 HIS CB 1 1
20 47153 1 1 6 HIS CD2 C 27.839 -9.964 -7.965 1.00 . A A . 110 HIS CD2 1 1
20 47154 1 1 6 HIS CE1 C 27.284 -10.051 -5.876 1.00 . A A . 110 HIS CE1 1 1
20 47155 1 1 6 HIS CG C 27.282 -8.765 -7.657 1.00 . A A . 110 HIS CG 1 1
20 47156 1 1 6 HIS H H 30.135 -7.700 -8.611 1.00 . A A . 110 HIS H 1 1
20 47157 1 1 6 HIS HA H 28.071 -5.873 -9.390 1.00 . A A . 110 HIS HA 1 1
20 47158 1 1 6 HIS HB2 H 26.265 -6.976 -8.073 1.00 . A A . 110 HIS HB2 1 1
20 47159 1 1 6 HIS HB3 H 26.734 -7.900 -9.494 1.00 . A A . 110 HIS HB3 1 1
20 47160 1 1 6 HIS HD1 H 26.502 -8.134 -5.799 1.00 . A A . 110 HIS HD1 1 1
20 47161 1 1 6 HIS HD2 H 28.225 -10.255 -8.930 1.00 . A A . 110 HIS HD2 1 1
20 47162 1 1 6 HIS HE1 H 27.135 -10.394 -4.862 1.00 . A A . 110 HIS HE1 1 1
20 47163 1 1 6 HIS N N 29.418 -7.427 -9.225 1.00 . A A . 110 HIS N 1 1
20 47164 1 1 6 HIS ND1 N 26.933 -8.840 -6.326 1.00 . A A . 110 HIS ND1 1 1
20 47165 1 1 6 HIS NE2 N 27.837 -10.772 -6.834 1.00 . A A . 110 HIS NE2 1 1
20 47166 1 1 6 HIS O O 29.811 -6.217 -6.892 1.00 . A A . 110 HIS O 1 1
20 47167 1 1 7 HIS C C 27.901 -5.735 -4.344 1.00 . A A . 111 HIS C 1 1
20 47168 1 1 7 HIS CA C 27.997 -4.697 -5.459 1.00 . A A . 111 HIS CA 1 1
20 47169 1 1 7 HIS CB C 26.997 -3.561 -5.223 1.00 . A A . 111 HIS CB 1 1
20 47170 1 1 7 HIS CD2 C 27.213 -2.678 -2.798 1.00 . A A . 111 HIS CD2 1 1
20 47171 1 1 7 HIS CE1 C 28.263 -0.826 -3.182 1.00 . A A . 111 HIS CE1 1 1
20 47172 1 1 7 HIS CG C 27.402 -2.608 -4.139 1.00 . A A . 111 HIS CG 1 1
20 47173 1 1 7 HIS H H 26.872 -5.228 -7.165 1.00 . A A . 111 HIS H 1 1
20 47174 1 1 7 HIS HA H 28.999 -4.292 -5.473 1.00 . A A . 111 HIS HA 1 1
20 47175 1 1 7 HIS HB2 H 26.887 -2.995 -6.136 1.00 . A A . 111 HIS HB2 1 1
20 47176 1 1 7 HIS HB3 H 26.040 -3.984 -4.953 1.00 . A A . 111 HIS HB3 1 1
20 47177 1 1 7 HIS HD1 H 28.353 -1.077 -5.237 1.00 . A A . 111 HIS HD1 1 1
20 47178 1 1 7 HIS HD2 H 26.719 -3.478 -2.268 1.00 . A A . 111 HIS HD2 1 1
20 47179 1 1 7 HIS HE1 H 28.762 0.122 -3.050 1.00 . A A . 111 HIS HE1 1 1
20 47180 1 1 7 HIS N N 27.750 -5.330 -6.744 1.00 . A A . 111 HIS N 1 1
20 47181 1 1 7 HIS ND1 N 28.071 -1.424 -4.366 1.00 . A A . 111 HIS ND1 1 1
20 47182 1 1 7 HIS NE2 N 27.760 -1.547 -2.199 1.00 . A A . 111 HIS NE2 1 1
20 47183 1 1 7 HIS O O 26.816 -6.032 -3.847 1.00 . A A . 111 HIS O 1 1
20 47184 1 1 8 LEU C C 29.368 -6.676 -1.570 1.00 . A A . 112 LEU C 1 1
20 47185 1 1 8 LEU CA C 29.097 -7.314 -2.933 1.00 . A A . 112 LEU CA 1 1
20 47186 1 1 8 LEU CB C 30.183 -8.346 -3.262 1.00 . A A . 112 LEU CB 1 1
20 47187 1 1 8 LEU CD1 C 28.897 -10.394 -2.584 1.00 . A A . 112 LEU CD1 1 1
20 47188 1 1 8 LEU CD2 C 31.394 -10.470 -2.703 1.00 . A A . 112 LEU CD2 1 1
20 47189 1 1 8 LEU CG C 30.183 -9.604 -2.390 1.00 . A A . 112 LEU CG 1 1
20 47190 1 1 8 LEU H H 29.870 -6.040 -4.436 1.00 . A A . 112 LEU H 1 1
20 47191 1 1 8 LEU HA H 28.139 -7.810 -2.901 1.00 . A A . 112 LEU HA 1 1
20 47192 1 1 8 LEU HB2 H 30.057 -8.649 -4.292 1.00 . A A . 112 LEU HB2 1 1
20 47193 1 1 8 LEU HB3 H 31.145 -7.867 -3.162 1.00 . A A . 112 LEU HB3 1 1
20 47194 1 1 8 LEU HD11 H 28.801 -10.677 -3.622 1.00 . A A . 112 LEU HD11 1 1
20 47195 1 1 8 LEU HD12 H 28.053 -9.782 -2.298 1.00 . A A . 112 LEU HD12 1 1
20 47196 1 1 8 LEU HD13 H 28.923 -11.282 -1.970 1.00 . A A . 112 LEU HD13 1 1
20 47197 1 1 8 LEU HD21 H 32.296 -9.909 -2.510 1.00 . A A . 112 LEU HD21 1 1
20 47198 1 1 8 LEU HD22 H 31.366 -10.765 -3.742 1.00 . A A . 112 LEU HD22 1 1
20 47199 1 1 8 LEU HD23 H 31.376 -11.351 -2.079 1.00 . A A . 112 LEU HD23 1 1
20 47200 1 1 8 LEU HG H 30.240 -9.313 -1.350 1.00 . A A . 112 LEU HG 1 1
20 47201 1 1 8 LEU N N 29.043 -6.300 -3.978 1.00 . A A . 112 LEU N 1 1
20 47202 1 1 8 LEU O O 29.408 -7.358 -0.547 1.00 . A A . 112 LEU O 1 1
20 47203 1 1 9 LYS C C 28.513 -4.426 0.452 1.00 . A A . 113 LYS C 1 1
20 47204 1 1 9 LYS CA C 29.810 -4.651 -0.319 1.00 . A A . 113 LYS CA 1 1
20 47205 1 1 9 LYS CB C 30.509 -3.315 -0.598 1.00 . A A . 113 LYS CB 1 1
20 47206 1 1 9 LYS CD C 31.889 -3.189 1.523 1.00 . A A . 113 LYS CD 1 1
20 47207 1 1 9 LYS CE C 31.266 -4.060 2.609 1.00 . A A . 113 LYS CE 1 1
20 47208 1 1 9 LYS CG C 30.835 -2.508 0.657 1.00 . A A . 113 LYS CG 1 1
20 47209 1 1 9 LYS H H 29.486 -4.863 -2.396 1.00 . A A . 113 LYS H 1 1
20 47210 1 1 9 LYS HA H 30.464 -5.268 0.279 1.00 . A A . 113 LYS HA 1 1
20 47211 1 1 9 LYS HB2 H 31.433 -3.509 -1.122 1.00 . A A . 113 LYS HB2 1 1
20 47212 1 1 9 LYS HB3 H 29.869 -2.714 -1.227 1.00 . A A . 113 LYS HB3 1 1
20 47213 1 1 9 LYS HD2 H 32.509 -3.808 0.894 1.00 . A A . 113 LYS HD2 1 1
20 47214 1 1 9 LYS HD3 H 32.497 -2.428 1.991 1.00 . A A . 113 LYS HD3 1 1
20 47215 1 1 9 LYS HE2 H 30.758 -4.889 2.138 1.00 . A A . 113 LYS HE2 1 1
20 47216 1 1 9 LYS HE3 H 32.054 -4.438 3.244 1.00 . A A . 113 LYS HE3 1 1
20 47217 1 1 9 LYS HG2 H 31.204 -1.538 0.360 1.00 . A A . 113 LYS HG2 1 1
20 47218 1 1 9 LYS HG3 H 29.931 -2.387 1.237 1.00 . A A . 113 LYS HG3 1 1
20 47219 1 1 9 LYS HZ1 H 29.330 -3.417 3.062 1.00 . A A . 113 LYS HZ1 1 1
20 47220 1 1 9 LYS HZ2 H 30.536 -2.289 3.457 1.00 . A A . 113 LYS HZ2 1 1
20 47221 1 1 9 LYS HZ3 H 30.305 -3.665 4.423 1.00 . A A . 113 LYS HZ3 1 1
20 47222 1 1 9 LYS N N 29.546 -5.363 -1.559 1.00 . A A . 113 LYS N 1 1
20 47223 1 1 9 LYS NZ N 30.290 -3.309 3.443 1.00 . A A . 113 LYS NZ 1 1
20 47224 1 1 9 LYS O O 27.864 -3.394 0.319 1.00 . A A . 113 LYS O 1 1
20 47225 1 1 10 ARG C C 27.252 -5.593 3.507 1.00 . A A . 114 ARG C 1 1
20 47226 1 1 10 ARG CA C 26.924 -5.336 2.042 1.00 . A A . 114 ARG CA 1 1
20 47227 1 1 10 ARG CB C 25.898 -6.359 1.540 1.00 . A A . 114 ARG CB 1 1
20 47228 1 1 10 ARG CD C 24.976 -4.762 -0.177 1.00 . A A . 114 ARG CD 1 1
20 47229 1 1 10 ARG CG C 24.645 -5.732 0.945 1.00 . A A . 114 ARG CG 1 1
20 47230 1 1 10 ARG CZ C 24.281 -2.393 -0.135 1.00 . A A . 114 ARG CZ 1 1
20 47231 1 1 10 ARG H H 28.685 -6.226 1.289 1.00 . A A . 114 ARG H 1 1
20 47232 1 1 10 ARG HA H 26.515 -4.341 1.941 1.00 . A A . 114 ARG HA 1 1
20 47233 1 1 10 ARG HB2 H 26.362 -6.969 0.780 1.00 . A A . 114 ARG HB2 1 1
20 47234 1 1 10 ARG HB3 H 25.603 -6.989 2.365 1.00 . A A . 114 ARG HB3 1 1
20 47235 1 1 10 ARG HD2 H 25.946 -4.330 0.011 1.00 . A A . 114 ARG HD2 1 1
20 47236 1 1 10 ARG HD3 H 25.000 -5.305 -1.110 1.00 . A A . 114 ARG HD3 1 1
20 47237 1 1 10 ARG HE H 23.059 -3.948 -0.449 1.00 . A A . 114 ARG HE 1 1
20 47238 1 1 10 ARG HG2 H 24.016 -6.517 0.553 1.00 . A A . 114 ARG HG2 1 1
20 47239 1 1 10 ARG HG3 H 24.117 -5.202 1.725 1.00 . A A . 114 ARG HG3 1 1
20 47240 1 1 10 ARG HH11 H 26.267 -2.692 0.162 1.00 . A A . 114 ARG HH11 1 1
20 47241 1 1 10 ARG HH12 H 25.742 -1.036 0.218 1.00 . A A . 114 ARG HH12 1 1
20 47242 1 1 10 ARG HH21 H 22.375 -1.749 -0.387 1.00 . A A . 114 ARG HH21 1 1
20 47243 1 1 10 ARG HH22 H 23.545 -0.505 -0.100 1.00 . A A . 114 ARG HH22 1 1
20 47244 1 1 10 ARG N N 28.136 -5.413 1.243 1.00 . A A . 114 ARG N 1 1
20 47245 1 1 10 ARG NE N 23.989 -3.688 -0.280 1.00 . A A . 114 ARG NE 1 1
20 47246 1 1 10 ARG NH1 N 25.528 -2.012 0.096 1.00 . A A . 114 ARG NH1 1 1
20 47247 1 1 10 ARG NH2 N 23.322 -1.477 -0.217 1.00 . A A . 114 ARG NH2 1 1
20 47248 1 1 10 ARG O O 28.373 -5.993 3.834 1.00 . A A . 114 ARG O 1 1
20 47249 1 1 11 GLY C C 26.501 -4.298 6.623 1.00 . A A . 115 GLY C 1 1
20 47250 1 1 11 GLY CA C 26.507 -5.570 5.801 1.00 . A A . 115 GLY CA 1 1
20 47251 1 1 11 GLY H H 25.434 -4.960 4.070 1.00 . A A . 115 GLY H 1 1
20 47252 1 1 11 GLY HA2 H 25.727 -6.222 6.164 1.00 . A A . 115 GLY HA2 1 1
20 47253 1 1 11 GLY HA3 H 27.460 -6.063 5.931 1.00 . A A . 115 GLY HA3 1 1
20 47254 1 1 11 GLY N N 26.295 -5.334 4.385 1.00 . A A . 115 GLY N 1 1
20 47255 1 1 11 GLY O O 26.627 -4.353 7.844 1.00 . A A . 115 GLY O 1 1
20 47256 1 1 12 ALA C C 27.580 -1.614 7.459 1.00 . A A . 116 ALA C 1 1
20 47257 1 1 12 ALA CA C 26.334 -1.848 6.609 1.00 . A A . 116 ALA CA 1 1
20 47258 1 1 12 ALA CB C 25.074 -1.707 7.455 1.00 . A A . 116 ALA CB 1 1
20 47259 1 1 12 ALA H H 26.275 -3.189 4.966 1.00 . A A . 116 ALA H 1 1
20 47260 1 1 12 ALA HA H 26.299 -1.093 5.836 1.00 . A A . 116 ALA HA 1 1
20 47261 1 1 12 ALA HB1 H 25.060 -2.478 8.212 1.00 . A A . 116 ALA HB1 1 1
20 47262 1 1 12 ALA HB2 H 24.202 -1.806 6.824 1.00 . A A . 116 ALA HB2 1 1
20 47263 1 1 12 ALA HB3 H 25.065 -0.737 7.930 1.00 . A A . 116 ALA HB3 1 1
20 47264 1 1 12 ALA N N 26.365 -3.155 5.949 1.00 . A A . 116 ALA N 1 1
20 47265 1 1 12 ALA O O 27.509 -1.017 8.531 1.00 . A A . 116 ALA O 1 1
20 47266 1 1 13 THR C C 30.329 -0.442 7.869 1.00 . A A . 117 THR C 1 1
20 47267 1 1 13 THR CA C 29.994 -1.917 7.648 1.00 . A A . 117 THR CA 1 1
20 47268 1 1 13 THR CB C 31.119 -2.586 6.842 1.00 . A A . 117 THR CB 1 1
20 47269 1 1 13 THR CG2 C 32.274 -2.990 7.746 1.00 . A A . 117 THR CG2 1 1
20 47270 1 1 13 THR H H 28.710 -2.495 6.075 1.00 . A A . 117 THR H 1 1
20 47271 1 1 13 THR HA H 29.916 -2.411 8.606 1.00 . A A . 117 THR HA 1 1
20 47272 1 1 13 THR HB H 31.483 -1.884 6.105 1.00 . A A . 117 THR HB 1 1
20 47273 1 1 13 THR HG1 H 30.186 -4.329 6.820 1.00 . A A . 117 THR HG1 1 1
20 47274 1 1 13 THR HG21 H 32.647 -2.119 8.265 1.00 . A A . 117 THR HG21 1 1
20 47275 1 1 13 THR HG22 H 33.066 -3.418 7.149 1.00 . A A . 117 THR HG22 1 1
20 47276 1 1 13 THR HG23 H 31.931 -3.719 8.465 1.00 . A A . 117 THR HG23 1 1
20 47277 1 1 13 THR N N 28.721 -2.063 6.951 1.00 . A A . 117 THR N 1 1
20 47278 1 1 13 THR O O 30.833 -0.052 8.921 1.00 . A A . 117 THR O 1 1
20 47279 1 1 13 THR OG1 O 30.601 -3.747 6.170 1.00 . A A . 117 THR OG1 1 1
20 47280 1 1 14 MET C C 28.999 2.513 6.493 1.00 . A A . 118 MET C 1 1
20 47281 1 1 14 MET CA C 30.275 1.799 6.920 1.00 . A A . 118 MET CA 1 1
20 47282 1 1 14 MET CB C 31.446 2.185 6.010 1.00 . A A . 118 MET CB 1 1
20 47283 1 1 14 MET CE C 32.606 3.977 3.642 1.00 . A A . 118 MET CE 1 1
20 47284 1 1 14 MET CG C 32.044 3.549 6.323 1.00 . A A . 118 MET CG 1 1
20 47285 1 1 14 MET H H 29.642 -0.018 6.042 1.00 . A A . 118 MET H 1 1
20 47286 1 1 14 MET HA H 30.506 2.064 7.942 1.00 . A A . 118 MET HA 1 1
20 47287 1 1 14 MET HB2 H 32.225 1.443 6.115 1.00 . A A . 118 MET HB2 1 1
20 47288 1 1 14 MET HB3 H 31.104 2.191 4.986 1.00 . A A . 118 MET HB3 1 1
20 47289 1 1 14 MET HE1 H 33.346 4.065 2.860 1.00 . A A . 118 MET HE1 1 1
20 47290 1 1 14 MET HE2 H 31.924 4.812 3.589 1.00 . A A . 118 MET HE2 1 1
20 47291 1 1 14 MET HE3 H 32.057 3.054 3.517 1.00 . A A . 118 MET HE3 1 1
20 47292 1 1 14 MET HG2 H 31.274 4.297 6.208 1.00 . A A . 118 MET HG2 1 1
20 47293 1 1 14 MET HG3 H 32.394 3.549 7.344 1.00 . A A . 118 MET HG3 1 1
20 47294 1 1 14 MET N N 30.038 0.365 6.863 1.00 . A A . 118 MET N 1 1
20 47295 1 1 14 MET O O 29.021 3.652 6.027 1.00 . A A . 118 MET O 1 1
20 47296 1 1 14 MET SD S 33.423 3.971 5.238 1.00 . A A . 118 MET SD 1 1
20 47297 1 1 15 ASN C C 26.422 2.467 4.803 1.00 . A A . 119 ASN C 1 1
20 47298 1 1 15 ASN CA C 26.555 2.288 6.315 1.00 . A A . 119 ASN CA 1 1
20 47299 1 1 15 ASN CB C 26.216 3.589 7.056 1.00 . A A . 119 ASN CB 1 1
20 47300 1 1 15 ASN CG C 24.743 3.957 6.950 1.00 . A A . 119 ASN CG 1 1
20 47301 1 1 15 ASN H H 27.970 0.904 7.056 1.00 . A A . 119 ASN H 1 1
20 47302 1 1 15 ASN HA H 25.851 1.527 6.622 1.00 . A A . 119 ASN HA 1 1
20 47303 1 1 15 ASN HB2 H 26.464 3.474 8.101 1.00 . A A . 119 ASN HB2 1 1
20 47304 1 1 15 ASN HB3 H 26.802 4.395 6.640 1.00 . A A . 119 ASN HB3 1 1
20 47305 1 1 15 ASN HD21 H 24.232 2.042 6.839 1.00 . A A . 119 ASN HD21 1 1
20 47306 1 1 15 ASN HD22 H 22.920 3.165 6.742 1.00 . A A . 119 ASN HD22 1 1
20 47307 1 1 15 ASN N N 27.887 1.800 6.668 1.00 . A A . 119 ASN N 1 1
20 47308 1 1 15 ASN ND2 N 23.884 2.952 6.839 1.00 . A A . 119 ASN ND2 1 1
20 47309 1 1 15 ASN O O 25.835 3.435 4.321 1.00 . A A . 119 ASN O 1 1
20 47310 1 1 15 ASN OD1 O 24.385 5.132 6.973 1.00 . A A . 119 ASN OD1 1 1
20 47311 1 1 16 GLU C C 25.678 0.762 2.138 1.00 . A A . 120 GLU C 1 1
20 47312 1 1 16 GLU CA C 26.888 1.555 2.599 1.00 . A A . 120 GLU CA 1 1
20 47313 1 1 16 GLU CB C 28.164 0.991 1.960 1.00 . A A . 120 GLU CB 1 1
20 47314 1 1 16 GLU CD C 29.653 -0.089 3.692 1.00 . A A . 120 GLU CD 1 1
20 47315 1 1 16 GLU CG C 29.406 1.130 2.826 1.00 . A A . 120 GLU CG 1 1
20 47316 1 1 16 GLU H H 27.451 0.776 4.488 1.00 . A A . 120 GLU H 1 1
20 47317 1 1 16 GLU HA H 26.760 2.580 2.304 1.00 . A A . 120 GLU HA 1 1
20 47318 1 1 16 GLU HB2 H 28.013 -0.058 1.754 1.00 . A A . 120 GLU HB2 1 1
20 47319 1 1 16 GLU HB3 H 28.342 1.507 1.027 1.00 . A A . 120 GLU HB3 1 1
20 47320 1 1 16 GLU HG2 H 30.262 1.276 2.185 1.00 . A A . 120 GLU HG2 1 1
20 47321 1 1 16 GLU HG3 H 29.288 1.991 3.468 1.00 . A A . 120 GLU HG3 1 1
20 47322 1 1 16 GLU N N 26.967 1.518 4.054 1.00 . A A . 120 GLU N 1 1
20 47323 1 1 16 GLU O O 25.452 0.554 0.944 1.00 . A A . 120 GLU O 1 1
20 47324 1 1 16 GLU OE1 O 28.822 -0.377 4.579 1.00 . A A . 120 GLU OE1 1 1
20 47325 1 1 16 GLU OE2 O 30.677 -0.766 3.493 1.00 . A A . 120 GLU OE2 1 1
20 47326 1 1 17 ASP C C 22.471 0.443 3.091 1.00 . A A . 121 ASP C 1 1
20 47327 1 1 17 ASP CA C 23.693 -0.437 2.889 1.00 . A A . 121 ASP CA 1 1
20 47328 1 1 17 ASP CB C 23.635 -1.630 3.852 1.00 . A A . 121 ASP CB 1 1
20 47329 1 1 17 ASP CG C 24.575 -2.760 3.470 1.00 . A A . 121 ASP CG 1 1
20 47330 1 1 17 ASP H H 25.142 0.590 4.027 1.00 . A A . 121 ASP H 1 1
20 47331 1 1 17 ASP HA H 23.708 -0.797 1.871 1.00 . A A . 121 ASP HA 1 1
20 47332 1 1 17 ASP HB2 H 23.901 -1.293 4.842 1.00 . A A . 121 ASP HB2 1 1
20 47333 1 1 17 ASP HB3 H 22.626 -2.018 3.870 1.00 . A A . 121 ASP HB3 1 1
20 47334 1 1 17 ASP N N 24.900 0.345 3.115 1.00 . A A . 121 ASP N 1 1
20 47335 1 1 17 ASP O O 21.371 -0.047 3.346 1.00 . A A . 121 ASP O 1 1
20 47336 1 1 17 ASP OD1 O 25.797 -2.519 3.357 1.00 . A A . 121 ASP OD1 1 1
20 47337 1 1 17 ASP OD2 O 24.104 -3.905 3.317 1.00 . A A . 121 ASP OD2 1 1
20 47338 1 1 18 SER C C 20.446 2.459 2.246 1.00 . A A . 122 SER C 1 1
20 47339 1 1 18 SER CA C 21.646 2.743 3.147 1.00 . A A . 122 SER CA 1 1
20 47340 1 1 18 SER CB C 22.227 4.123 2.844 1.00 . A A . 122 SER CB 1 1
20 47341 1 1 18 SER H H 23.594 2.056 2.752 1.00 . A A . 122 SER H 1 1
20 47342 1 1 18 SER HA H 21.325 2.716 4.178 1.00 . A A . 122 SER HA 1 1
20 47343 1 1 18 SER HB2 H 21.768 4.517 1.949 1.00 . A A . 122 SER HB2 1 1
20 47344 1 1 18 SER HB3 H 22.031 4.787 3.674 1.00 . A A . 122 SER HB3 1 1
20 47345 1 1 18 SER HG H 24.088 4.174 3.484 1.00 . A A . 122 SER HG 1 1
20 47346 1 1 18 SER N N 22.691 1.747 2.974 1.00 . A A . 122 SER N 1 1
20 47347 1 1 18 SER O O 20.596 2.296 1.032 1.00 . A A . 122 SER O 1 1
20 47348 1 1 18 SER OG O 23.633 4.039 2.643 1.00 . A A . 122 SER OG 1 1
20 47349 1 1 19 ASN C C 16.787 2.468 2.883 1.00 . A A . 123 ASN C 1 1
20 47350 1 1 19 ASN CA C 18.045 2.120 2.094 1.00 . A A . 123 ASN CA 1 1
20 47351 1 1 19 ASN CB C 17.981 0.641 1.695 1.00 . A A . 123 ASN CB 1 1
20 47352 1 1 19 ASN CG C 16.982 0.373 0.579 1.00 . A A . 123 ASN CG 1 1
20 47353 1 1 19 ASN H H 19.208 2.552 3.823 1.00 . A A . 123 ASN H 1 1
20 47354 1 1 19 ASN HA H 18.068 2.719 1.197 1.00 . A A . 123 ASN HA 1 1
20 47355 1 1 19 ASN HB2 H 18.958 0.324 1.361 1.00 . A A . 123 ASN HB2 1 1
20 47356 1 1 19 ASN HB3 H 17.694 0.057 2.558 1.00 . A A . 123 ASN HB3 1 1
20 47357 1 1 19 ASN HD21 H 15.459 0.418 1.861 1.00 . A A . 123 ASN HD21 1 1
20 47358 1 1 19 ASN HD22 H 15.045 0.127 0.213 1.00 . A A . 123 ASN HD22 1 1
20 47359 1 1 19 ASN N N 19.262 2.396 2.846 1.00 . A A . 123 ASN N 1 1
20 47360 1 1 19 ASN ND2 N 15.702 0.297 0.918 1.00 . A A . 123 ASN ND2 1 1
20 47361 1 1 19 ASN O O 15.930 3.196 2.392 1.00 . A A . 123 ASN O 1 1
20 47362 1 1 19 ASN OD1 O 17.360 0.239 -0.584 1.00 . A A . 123 ASN OD1 1 1
20 47363 1 1 20 GLU C C 15.755 2.618 6.350 1.00 . A A . 124 GLU C 1 1
20 47364 1 1 20 GLU CA C 15.471 2.190 4.905 1.00 . A A . 124 GLU CA 1 1
20 47365 1 1 20 GLU CB C 14.635 0.906 4.908 1.00 . A A . 124 GLU CB 1 1
20 47366 1 1 20 GLU CD C 12.634 1.731 3.599 1.00 . A A . 124 GLU CD 1 1
20 47367 1 1 20 GLU CG C 13.134 1.140 4.902 1.00 . A A . 124 GLU CG 1 1
20 47368 1 1 20 GLU H H 17.420 1.448 4.491 1.00 . A A . 124 GLU H 1 1
20 47369 1 1 20 GLU HA H 14.901 2.967 4.421 1.00 . A A . 124 GLU HA 1 1
20 47370 1 1 20 GLU HB2 H 14.888 0.325 4.033 1.00 . A A . 124 GLU HB2 1 1
20 47371 1 1 20 GLU HB3 H 14.884 0.333 5.790 1.00 . A A . 124 GLU HB3 1 1
20 47372 1 1 20 GLU HG2 H 12.635 0.195 5.062 1.00 . A A . 124 GLU HG2 1 1
20 47373 1 1 20 GLU HG3 H 12.886 1.816 5.706 1.00 . A A . 124 GLU HG3 1 1
20 47374 1 1 20 GLU N N 16.679 1.966 4.112 1.00 . A A . 124 GLU N 1 1
20 47375 1 1 20 GLU O O 14.842 2.639 7.178 1.00 . A A . 124 GLU O 1 1
20 47376 1 1 20 GLU OE1 O 13.189 1.393 2.535 1.00 . A A . 124 GLU OE1 1 1
20 47377 1 1 20 GLU OE2 O 11.679 2.532 3.643 1.00 . A A . 124 GLU OE2 1 1
20 47378 1 1 21 GLU C C 17.093 4.882 8.240 1.00 . A A . 125 GLU C 1 1
20 47379 1 1 21 GLU CA C 17.329 3.388 8.028 1.00 . A A . 125 GLU CA 1 1
20 47380 1 1 21 GLU CB C 18.780 3.037 8.369 1.00 . A A . 125 GLU CB 1 1
20 47381 1 1 21 GLU CD C 20.151 3.159 6.261 1.00 . A A . 125 GLU CD 1 1
20 47382 1 1 21 GLU CG C 19.807 3.822 7.573 1.00 . A A . 125 GLU CG 1 1
20 47383 1 1 21 GLU H H 17.697 2.975 5.969 1.00 . A A . 125 GLU H 1 1
20 47384 1 1 21 GLU HA H 16.677 2.845 8.697 1.00 . A A . 125 GLU HA 1 1
20 47385 1 1 21 GLU HB2 H 18.947 3.230 9.419 1.00 . A A . 125 GLU HB2 1 1
20 47386 1 1 21 GLU HB3 H 18.936 1.985 8.177 1.00 . A A . 125 GLU HB3 1 1
20 47387 1 1 21 GLU HG2 H 19.409 4.805 7.368 1.00 . A A . 125 GLU HG2 1 1
20 47388 1 1 21 GLU HG3 H 20.707 3.914 8.162 1.00 . A A . 125 GLU HG3 1 1
20 47389 1 1 21 GLU N N 16.991 2.980 6.662 1.00 . A A . 125 GLU N 1 1
20 47390 1 1 21 GLU O O 17.158 5.372 9.366 1.00 . A A . 125 GLU O 1 1
20 47391 1 1 21 GLU OE1 O 19.267 3.087 5.378 1.00 . A A . 125 GLU OE1 1 1
20 47392 1 1 21 GLU OE2 O 21.298 2.699 6.115 1.00 . A A . 125 GLU OE2 1 1
20 47393 1 1 22 GLU C C 15.211 7.301 7.872 1.00 . A A . 126 GLU C 1 1
20 47394 1 1 22 GLU CA C 16.573 7.033 7.229 1.00 . A A . 126 GLU CA 1 1
20 47395 1 1 22 GLU CB C 16.634 7.652 5.826 1.00 . A A . 126 GLU CB 1 1
20 47396 1 1 22 GLU CD C 16.873 10.173 5.824 1.00 . A A . 126 GLU CD 1 1
20 47397 1 1 22 GLU CG C 17.584 8.837 5.713 1.00 . A A . 126 GLU CG 1 1
20 47398 1 1 22 GLU H H 16.806 5.153 6.284 1.00 . A A . 126 GLU H 1 1
20 47399 1 1 22 GLU HA H 17.344 7.475 7.844 1.00 . A A . 126 GLU HA 1 1
20 47400 1 1 22 GLU HB2 H 16.955 6.894 5.128 1.00 . A A . 126 GLU HB2 1 1
20 47401 1 1 22 GLU HB3 H 15.645 7.985 5.551 1.00 . A A . 126 GLU HB3 1 1
20 47402 1 1 22 GLU HG2 H 18.317 8.771 6.504 1.00 . A A . 126 GLU HG2 1 1
20 47403 1 1 22 GLU HG3 H 18.084 8.790 4.757 1.00 . A A . 126 GLU HG3 1 1
20 47404 1 1 22 GLU N N 16.826 5.599 7.154 1.00 . A A . 126 GLU N 1 1
20 47405 1 1 22 GLU O O 14.477 6.370 8.202 1.00 . A A . 126 GLU O 1 1
20 47406 1 1 22 GLU OE1 O 16.284 10.453 6.887 1.00 . A A . 126 GLU OE1 1 1
20 47407 1 1 22 GLU OE2 O 16.884 10.944 4.847 1.00 . A A . 126 GLU OE2 1 1
20 47408 1 1 23 GLU C C 12.522 9.008 7.575 1.00 . A A . 127 GLU C 1 1
20 47409 1 1 23 GLU CA C 13.615 8.969 8.636 1.00 . A A . 127 GLU CA 1 1
20 47410 1 1 23 GLU CB C 13.790 10.360 9.281 1.00 . A A . 127 GLU CB 1 1
20 47411 1 1 23 GLU CD C 11.777 11.790 8.635 1.00 . A A . 127 GLU CD 1 1
20 47412 1 1 23 GLU CG C 12.499 11.037 9.746 1.00 . A A . 127 GLU CG 1 1
20 47413 1 1 23 GLU H H 15.506 9.269 7.731 1.00 . A A . 127 GLU H 1 1
20 47414 1 1 23 GLU HA H 13.353 8.251 9.397 1.00 . A A . 127 GLU HA 1 1
20 47415 1 1 23 GLU HB2 H 14.438 10.261 10.137 1.00 . A A . 127 GLU HB2 1 1
20 47416 1 1 23 GLU HB3 H 14.267 11.010 8.562 1.00 . A A . 127 GLU HB3 1 1
20 47417 1 1 23 GLU HG2 H 11.834 10.280 10.134 1.00 . A A . 127 GLU HG2 1 1
20 47418 1 1 23 GLU HG3 H 12.742 11.736 10.533 1.00 . A A . 127 GLU HG3 1 1
20 47419 1 1 23 GLU N N 14.880 8.566 8.037 1.00 . A A . 127 GLU N 1 1
20 47420 1 1 23 GLU O O 12.814 9.151 6.396 1.00 . A A . 127 GLU O 1 1
20 47421 1 1 23 GLU OE1 O 12.448 12.318 7.719 1.00 . A A . 127 GLU OE1 1 1
20 47422 1 1 23 GLU OE2 O 10.526 11.841 8.665 1.00 . A A . 127 GLU OE2 1 1
20 47423 1 1 24 GLU C C 8.850 8.711 7.905 1.00 . A A . 128 GLU C 1 1
20 47424 1 1 24 GLU CA C 10.132 8.911 7.101 1.00 . A A . 128 GLU CA 1 1
20 47425 1 1 24 GLU CB C 10.228 7.918 5.937 1.00 . A A . 128 GLU CB 1 1
20 47426 1 1 24 GLU CD C 9.986 9.435 3.907 1.00 . A A . 128 GLU CD 1 1
20 47427 1 1 24 GLU CG C 9.382 8.311 4.732 1.00 . A A . 128 GLU CG 1 1
20 47428 1 1 24 GLU H H 11.124 8.587 8.942 1.00 . A A . 128 GLU H 1 1
20 47429 1 1 24 GLU HA H 10.120 9.915 6.698 1.00 . A A . 128 GLU HA 1 1
20 47430 1 1 24 GLU HB2 H 11.259 7.858 5.618 1.00 . A A . 128 GLU HB2 1 1
20 47431 1 1 24 GLU HB3 H 9.905 6.947 6.276 1.00 . A A . 128 GLU HB3 1 1
20 47432 1 1 24 GLU HG2 H 9.265 7.451 4.095 1.00 . A A . 128 GLU HG2 1 1
20 47433 1 1 24 GLU HG3 H 8.413 8.632 5.085 1.00 . A A . 128 GLU HG3 1 1
20 47434 1 1 24 GLU N N 11.278 8.824 7.995 1.00 . A A . 128 GLU N 1 1
20 47435 1 1 24 GLU O O 8.027 7.853 7.588 1.00 . A A . 128 GLU O 1 1
20 47436 1 1 24 GLU OE1 O 9.995 10.591 4.378 1.00 . A A . 128 GLU OE1 1 1
20 47437 1 1 24 GLU OE2 O 10.433 9.169 2.775 1.00 . A A . 128 GLU OE2 1 1
20 47438 1 1 25 SER C C 6.972 8.121 10.098 1.00 . A A . 129 SER C 1 1
20 47439 1 1 25 SER CA C 7.578 9.511 9.885 1.00 . A A . 129 SER CA 1 1
20 47440 1 1 25 SER CB C 6.513 10.484 9.380 1.00 . A A . 129 SER CB 1 1
20 47441 1 1 25 SER H H 9.468 10.138 9.160 1.00 . A A . 129 SER H 1 1
20 47442 1 1 25 SER HA H 7.932 9.869 10.841 1.00 . A A . 129 SER HA 1 1
20 47443 1 1 25 SER HB2 H 6.269 10.250 8.355 1.00 . A A . 129 SER HB2 1 1
20 47444 1 1 25 SER HB3 H 5.627 10.395 9.991 1.00 . A A . 129 SER HB3 1 1
20 47445 1 1 25 SER HG H 7.945 11.818 9.505 1.00 . A A . 129 SER HG 1 1
20 47446 1 1 25 SER N N 8.732 9.512 8.974 1.00 . A A . 129 SER N 1 1
20 47447 1 1 25 SER O O 5.823 7.862 9.730 1.00 . A A . 129 SER O 1 1
20 47448 1 1 25 SER OG O 6.982 11.822 9.446 1.00 . A A . 129 SER OG 1 1
20 47449 1 1 26 GLU C C 6.902 5.722 12.429 1.00 . A A . 130 GLU C 1 1
20 47450 1 1 26 GLU CA C 7.299 5.882 10.966 1.00 . A A . 130 GLU CA 1 1
20 47451 1 1 26 GLU CB C 8.410 4.894 10.626 1.00 . A A . 130 GLU CB 1 1
20 47452 1 1 26 GLU CD C 10.554 6.101 10.107 1.00 . A A . 130 GLU CD 1 1
20 47453 1 1 26 GLU CG C 9.763 5.333 11.144 1.00 . A A . 130 GLU CG 1 1
20 47454 1 1 26 GLU H H 8.660 7.501 10.954 1.00 . A A . 130 GLU H 1 1
20 47455 1 1 26 GLU HA H 6.442 5.679 10.342 1.00 . A A . 130 GLU HA 1 1
20 47456 1 1 26 GLU HB2 H 8.172 3.935 11.060 1.00 . A A . 130 GLU HB2 1 1
20 47457 1 1 26 GLU HB3 H 8.473 4.792 9.553 1.00 . A A . 130 GLU HB3 1 1
20 47458 1 1 26 GLU HG2 H 9.608 5.973 12.003 1.00 . A A . 130 GLU HG2 1 1
20 47459 1 1 26 GLU HG3 H 10.321 4.462 11.439 1.00 . A A . 130 GLU HG3 1 1
20 47460 1 1 26 GLU N N 7.746 7.238 10.696 1.00 . A A . 130 GLU N 1 1
20 47461 1 1 26 GLU O O 6.534 6.694 13.079 1.00 . A A . 130 GLU O 1 1
20 47462 1 1 26 GLU OE1 O 11.060 5.468 9.157 1.00 . A A . 130 GLU OE1 1 1
20 47463 1 1 26 GLU OE2 O 10.646 7.338 10.231 1.00 . A A . 130 GLU OE2 1 1
20 47464 1 1 27 ASN C C 5.228 4.505 14.733 1.00 . A A . 131 ASN C 1 1
20 47465 1 1 27 ASN CA C 6.646 4.102 14.306 1.00 . A A . 131 ASN CA 1 1
20 47466 1 1 27 ASN CB C 7.739 4.648 15.260 1.00 . A A . 131 ASN CB 1 1
20 47467 1 1 27 ASN CG C 7.289 5.766 16.195 1.00 . A A . 131 ASN CG 1 1
20 47468 1 1 27 ASN H H 7.244 3.760 12.307 1.00 . A A . 131 ASN H 1 1
20 47469 1 1 27 ASN HA H 6.683 3.026 14.338 1.00 . A A . 131 ASN HA 1 1
20 47470 1 1 27 ASN HB2 H 8.099 3.835 15.870 1.00 . A A . 131 ASN HB2 1 1
20 47471 1 1 27 ASN HB3 H 8.560 5.019 14.662 1.00 . A A . 131 ASN HB3 1 1
20 47472 1 1 27 ASN HD21 H 6.838 6.933 14.651 1.00 . A A . 131 ASN HD21 1 1
20 47473 1 1 27 ASN HD22 H 6.548 7.600 16.220 1.00 . A A . 131 ASN HD22 1 1
20 47474 1 1 27 ASN N N 6.961 4.472 12.913 1.00 . A A . 131 ASN N 1 1
20 47475 1 1 27 ASN ND2 N 6.852 6.881 15.636 1.00 . A A . 131 ASN ND2 1 1
20 47476 1 1 27 ASN O O 4.874 4.442 15.906 1.00 . A A . 131 ASN O 1 1
20 47477 1 1 27 ASN OD1 O 7.358 5.629 17.414 1.00 . A A . 131 ASN OD1 1 1
20 47478 1 1 28 ASP C C 2.215 5.038 12.760 1.00 . A A . 132 ASP C 1 1
20 47479 1 1 28 ASP CA C 3.032 5.236 14.005 1.00 . A A . 132 ASP CA 1 1
20 47480 1 1 28 ASP CB C 2.958 6.671 14.462 1.00 . A A . 132 ASP CB 1 1
20 47481 1 1 28 ASP CG C 1.547 7.106 14.815 1.00 . A A . 132 ASP CG 1 1
20 47482 1 1 28 ASP H H 4.709 4.745 12.836 1.00 . A A . 132 ASP H 1 1
20 47483 1 1 28 ASP HA H 2.637 4.610 14.774 1.00 . A A . 132 ASP HA 1 1
20 47484 1 1 28 ASP HB2 H 3.579 6.788 15.328 1.00 . A A . 132 ASP HB2 1 1
20 47485 1 1 28 ASP HB3 H 3.318 7.297 13.665 1.00 . A A . 132 ASP HB3 1 1
20 47486 1 1 28 ASP N N 4.402 4.824 13.756 1.00 . A A . 132 ASP N 1 1
20 47487 1 1 28 ASP O O 1.979 5.958 11.974 1.00 . A A . 132 ASP O 1 1
20 47488 1 1 28 ASP OD1 O 0.711 6.240 15.128 1.00 . A A . 132 ASP OD1 1 1
20 47489 1 1 28 ASP OD2 O 1.272 8.326 14.746 1.00 . A A . 132 ASP OD2 1 1
20 47490 1 1 29 TRP C C -0.128 2.585 11.893 1.00 . A A . 133 TRP C 1 1
20 47491 1 1 29 TRP CA C 1.059 3.408 11.425 1.00 . A A . 133 TRP CA 1 1
20 47492 1 1 29 TRP CB C 1.883 2.541 10.463 1.00 . A A . 133 TRP CB 1 1
20 47493 1 1 29 TRP CD1 C 4.387 2.914 10.929 1.00 . A A . 133 TRP CD1 1 1
20 47494 1 1 29 TRP CD2 C 3.727 3.570 8.905 1.00 . A A . 133 TRP CD2 1 1
20 47495 1 1 29 TRP CE2 C 5.100 3.828 9.031 1.00 . A A . 133 TRP CE2 1 1
20 47496 1 1 29 TRP CE3 C 3.099 3.894 7.713 1.00 . A A . 133 TRP CE3 1 1
20 47497 1 1 29 TRP CG C 3.279 3.007 10.141 1.00 . A A . 133 TRP CG 1 1
20 47498 1 1 29 TRP CH2 C 5.207 4.697 6.850 1.00 . A A . 133 TRP CH2 1 1
20 47499 1 1 29 TRP CZ2 C 5.852 4.393 8.005 1.00 . A A . 133 TRP CZ2 1 1
20 47500 1 1 29 TRP CZ3 C 3.845 4.452 6.700 1.00 . A A . 133 TRP CZ3 1 1
20 47501 1 1 29 TRP H H 2.126 3.133 13.217 1.00 . A A . 133 TRP H 1 1
20 47502 1 1 29 TRP HA H 0.700 4.284 10.900 1.00 . A A . 133 TRP HA 1 1
20 47503 1 1 29 TRP HB2 H 1.971 1.553 10.887 1.00 . A A . 133 TRP HB2 1 1
20 47504 1 1 29 TRP HB3 H 1.342 2.465 9.529 1.00 . A A . 133 TRP HB3 1 1
20 47505 1 1 29 TRP HD1 H 4.390 2.511 11.924 1.00 . A A . 133 TRP HD1 1 1
20 47506 1 1 29 TRP HE1 H 6.384 3.471 10.622 1.00 . A A . 133 TRP HE1 1 1
20 47507 1 1 29 TRP HE3 H 2.037 3.710 7.571 1.00 . A A . 133 TRP HE3 1 1
20 47508 1 1 29 TRP HH2 H 5.749 5.137 6.026 1.00 . A A . 133 TRP HH2 1 1
20 47509 1 1 29 TRP HZ2 H 6.912 4.587 8.105 1.00 . A A . 133 TRP HZ2 1 1
20 47510 1 1 29 TRP HZ3 H 3.370 4.709 5.766 1.00 . A A . 133 TRP HZ3 1 1
20 47511 1 1 29 TRP N N 1.850 3.807 12.563 1.00 . A A . 133 TRP N 1 1
20 47512 1 1 29 TRP NE1 N 5.480 3.418 10.269 1.00 . A A . 133 TRP NE1 1 1
20 47513 1 1 29 TRP O O 0.002 1.769 12.803 1.00 . A A . 133 TRP O 1 1
20 47514 1 1 30 GLU C C -2.174 0.697 10.897 1.00 . A A . 134 GLU C 1 1
20 47515 1 1 30 GLU CA C -2.453 2.023 11.569 1.00 . A A . 134 GLU CA 1 1
20 47516 1 1 30 GLU CB C -3.718 2.682 11.003 1.00 . A A . 134 GLU CB 1 1
20 47517 1 1 30 GLU CD C -4.625 4.892 10.158 1.00 . A A . 134 GLU CD 1 1
20 47518 1 1 30 GLU CG C -3.760 4.194 11.191 1.00 . A A . 134 GLU CG 1 1
20 47519 1 1 30 GLU H H -1.331 3.515 10.594 1.00 . A A . 134 GLU H 1 1
20 47520 1 1 30 GLU HA H -2.532 1.889 12.639 1.00 . A A . 134 GLU HA 1 1
20 47521 1 1 30 GLU HB2 H -3.777 2.472 9.946 1.00 . A A . 134 GLU HB2 1 1
20 47522 1 1 30 GLU HB3 H -4.581 2.256 11.494 1.00 . A A . 134 GLU HB3 1 1
20 47523 1 1 30 GLU HG2 H -4.154 4.412 12.172 1.00 . A A . 134 GLU HG2 1 1
20 47524 1 1 30 GLU HG3 H -2.753 4.580 11.116 1.00 . A A . 134 GLU HG3 1 1
20 47525 1 1 30 GLU N N -1.277 2.804 11.273 1.00 . A A . 134 GLU N 1 1
20 47526 1 1 30 GLU O O -2.264 0.569 9.675 1.00 . A A . 134 GLU O 1 1
20 47527 1 1 30 GLU OE1 O -5.846 4.658 10.146 1.00 . A A . 134 GLU OE1 1 1
20 47528 1 1 30 GLU OE2 O -4.075 5.675 9.349 1.00 . A A . 134 GLU OE2 1 1
20 47529 1 1 31 GLU C C -2.452 -2.356 10.539 1.00 . A A . 135 GLU C 1 1
20 47530 1 1 31 GLU CA C -1.342 -1.537 11.182 1.00 . A A . 135 GLU CA 1 1
20 47531 1 1 31 GLU CB C -0.604 -2.295 12.279 1.00 . A A . 135 GLU CB 1 1
20 47532 1 1 31 GLU CD C -0.308 -2.489 14.757 1.00 . A A . 135 GLU CD 1 1
20 47533 1 1 31 GLU CG C -1.296 -2.296 13.625 1.00 . A A . 135 GLU CG 1 1
20 47534 1 1 31 GLU H H -1.744 -0.101 12.662 1.00 . A A . 135 GLU H 1 1
20 47535 1 1 31 GLU HA H -0.623 -1.323 10.405 1.00 . A A . 135 GLU HA 1 1
20 47536 1 1 31 GLU HB2 H -0.458 -3.318 11.968 1.00 . A A . 135 GLU HB2 1 1
20 47537 1 1 31 GLU HB3 H 0.369 -1.816 12.411 1.00 . A A . 135 GLU HB3 1 1
20 47538 1 1 31 GLU HG2 H -1.800 -1.351 13.758 1.00 . A A . 135 GLU HG2 1 1
20 47539 1 1 31 GLU HG3 H -2.014 -3.100 13.648 1.00 . A A . 135 GLU HG3 1 1
20 47540 1 1 31 GLU N N -1.765 -0.259 11.695 1.00 . A A . 135 GLU N 1 1
20 47541 1 1 31 GLU O O -3.393 -2.824 11.179 1.00 . A A . 135 GLU O 1 1
20 47542 1 1 31 GLU OE1 O 0.796 -1.900 14.682 1.00 . A A . 135 GLU OE1 1 1
20 47543 1 1 31 GLU OE2 O -0.613 -3.234 15.703 1.00 . A A . 135 GLU OE2 1 1
20 47544 1 1 32 VAL C C -2.692 -4.665 8.257 1.00 . A A . 136 VAL C 1 1
20 47545 1 1 32 VAL CA C -3.184 -3.232 8.364 1.00 . A A . 136 VAL CA 1 1
20 47546 1 1 32 VAL CB C -3.199 -2.599 6.972 1.00 . A A . 136 VAL CB 1 1
20 47547 1 1 32 VAL CG1 C -4.043 -3.366 5.999 1.00 . A A . 136 VAL CG1 1 1
20 47548 1 1 32 VAL CG2 C -3.647 -1.176 7.076 1.00 . A A . 136 VAL CG2 1 1
20 47549 1 1 32 VAL H H -1.563 -1.979 8.800 1.00 . A A . 136 VAL H 1 1
20 47550 1 1 32 VAL HA H -4.183 -3.213 8.772 1.00 . A A . 136 VAL HA 1 1
20 47551 1 1 32 VAL HB H -2.200 -2.601 6.596 1.00 . A A . 136 VAL HB 1 1
20 47552 1 1 32 VAL HG11 H -3.656 -4.370 5.902 1.00 . A A . 136 VAL HG11 1 1
20 47553 1 1 32 VAL HG12 H -4.017 -2.876 5.036 1.00 . A A . 136 VAL HG12 1 1
20 47554 1 1 32 VAL HG13 H -5.061 -3.407 6.357 1.00 . A A . 136 VAL HG13 1 1
20 47555 1 1 32 VAL HG21 H -3.523 -0.694 6.120 1.00 . A A . 136 VAL HG21 1 1
20 47556 1 1 32 VAL HG22 H -3.047 -0.672 7.818 1.00 . A A . 136 VAL HG22 1 1
20 47557 1 1 32 VAL HG23 H -4.685 -1.153 7.367 1.00 . A A . 136 VAL HG23 1 1
20 47558 1 1 32 VAL N N -2.306 -2.471 9.228 1.00 . A A . 136 VAL N 1 1
20 47559 1 1 32 VAL O O -1.499 -4.916 8.130 1.00 . A A . 136 VAL O 1 1
20 47560 1 1 33 GLU C C -3.912 -7.721 7.052 1.00 . A A . 137 GLU C 1 1
20 47561 1 1 33 GLU CA C -3.270 -7.009 8.223 1.00 . A A . 137 GLU CA 1 1
20 47562 1 1 33 GLU CB C -3.680 -7.677 9.521 1.00 . A A . 137 GLU CB 1 1
20 47563 1 1 33 GLU CD C -1.585 -7.719 10.918 1.00 . A A . 137 GLU CD 1 1
20 47564 1 1 33 GLU CG C -2.957 -7.096 10.709 1.00 . A A . 137 GLU CG 1 1
20 47565 1 1 33 GLU H H -4.552 -5.313 8.292 1.00 . A A . 137 GLU H 1 1
20 47566 1 1 33 GLU HA H -2.199 -7.082 8.123 1.00 . A A . 137 GLU HA 1 1
20 47567 1 1 33 GLU HB2 H -4.743 -7.547 9.665 1.00 . A A . 137 GLU HB2 1 1
20 47568 1 1 33 GLU HB3 H -3.454 -8.731 9.464 1.00 . A A . 137 GLU HB3 1 1
20 47569 1 1 33 GLU HG2 H -2.834 -6.034 10.536 1.00 . A A . 137 GLU HG2 1 1
20 47570 1 1 33 GLU HG3 H -3.559 -7.252 11.586 1.00 . A A . 137 GLU HG3 1 1
20 47571 1 1 33 GLU N N -3.614 -5.590 8.269 1.00 . A A . 137 GLU N 1 1
20 47572 1 1 33 GLU O O -4.905 -7.246 6.509 1.00 . A A . 137 GLU O 1 1
20 47573 1 1 33 GLU OE1 O -1.480 -8.965 10.862 1.00 . A A . 137 GLU OE1 1 1
20 47574 1 1 33 GLU OE2 O -0.603 -6.971 11.114 1.00 . A A . 137 GLU OE2 1 1
20 47575 1 1 34 GLU C C -5.302 -9.835 5.666 1.00 . A A . 138 GLU C 1 1
20 47576 1 1 34 GLU CA C -3.791 -9.637 5.525 1.00 . A A . 138 GLU CA 1 1
20 47577 1 1 34 GLU CB C -3.059 -10.985 5.489 1.00 . A A . 138 GLU CB 1 1
20 47578 1 1 34 GLU CD C -1.368 -12.223 6.908 1.00 . A A . 138 GLU CD 1 1
20 47579 1 1 34 GLU CG C -2.728 -11.550 6.866 1.00 . A A . 138 GLU CG 1 1
20 47580 1 1 34 GLU H H -2.462 -9.099 7.079 1.00 . A A . 138 GLU H 1 1
20 47581 1 1 34 GLU HA H -3.597 -9.105 4.605 1.00 . A A . 138 GLU HA 1 1
20 47582 1 1 34 GLU HB2 H -3.677 -11.702 4.970 1.00 . A A . 138 GLU HB2 1 1
20 47583 1 1 34 GLU HB3 H -2.134 -10.861 4.944 1.00 . A A . 138 GLU HB3 1 1
20 47584 1 1 34 GLU HG2 H -2.735 -10.743 7.584 1.00 . A A . 138 GLU HG2 1 1
20 47585 1 1 34 GLU HG3 H -3.481 -12.275 7.134 1.00 . A A . 138 GLU HG3 1 1
20 47586 1 1 34 GLU N N -3.286 -8.821 6.626 1.00 . A A . 138 GLU N 1 1
20 47587 1 1 34 GLU O O -5.781 -10.506 6.579 1.00 . A A . 138 GLU O 1 1
20 47588 1 1 34 GLU OE1 O -0.964 -12.814 5.886 1.00 . A A . 138 GLU OE1 1 1
20 47589 1 1 34 GLU OE2 O -0.691 -12.141 7.958 1.00 . A A . 138 GLU OE2 1 1
20 47590 1 1 35 LEU C C -8.053 -10.185 3.701 1.00 . A A . 139 LEU C 1 1
20 47591 1 1 35 LEU CA C -7.489 -9.262 4.774 1.00 . A A . 139 LEU CA 1 1
20 47592 1 1 35 LEU CB C -8.008 -7.837 4.590 1.00 . A A . 139 LEU CB 1 1
20 47593 1 1 35 LEU CD1 C -10.502 -8.053 4.786 1.00 . A A . 139 LEU CD1 1 1
20 47594 1 1 35 LEU CD2 C -9.518 -6.273 3.344 1.00 . A A . 139 LEU CD2 1 1
20 47595 1 1 35 LEU CG C -9.345 -7.688 3.868 1.00 . A A . 139 LEU CG 1 1
20 47596 1 1 35 LEU H H -5.592 -8.760 4.015 1.00 . A A . 139 LEU H 1 1
20 47597 1 1 35 LEU HA H -7.795 -9.616 5.745 1.00 . A A . 139 LEU HA 1 1
20 47598 1 1 35 LEU HB2 H -8.104 -7.394 5.566 1.00 . A A . 139 LEU HB2 1 1
20 47599 1 1 35 LEU HB3 H -7.265 -7.289 4.035 1.00 . A A . 139 LEU HB3 1 1
20 47600 1 1 35 LEU HD11 H -10.406 -9.083 5.095 1.00 . A A . 139 LEU HD11 1 1
20 47601 1 1 35 LEU HD12 H -11.435 -7.920 4.260 1.00 . A A . 139 LEU HD12 1 1
20 47602 1 1 35 LEU HD13 H -10.485 -7.413 5.657 1.00 . A A . 139 LEU HD13 1 1
20 47603 1 1 35 LEU HD21 H -9.474 -5.576 4.168 1.00 . A A . 139 LEU HD21 1 1
20 47604 1 1 35 LEU HD22 H -10.473 -6.186 2.849 1.00 . A A . 139 LEU HD22 1 1
20 47605 1 1 35 LEU HD23 H -8.727 -6.050 2.643 1.00 . A A . 139 LEU HD23 1 1
20 47606 1 1 35 LEU HG H -9.350 -8.358 3.022 1.00 . A A . 139 LEU HG 1 1
20 47607 1 1 35 LEU N N -6.039 -9.231 4.751 1.00 . A A . 139 LEU N 1 1
20 47608 1 1 35 LEU O O -7.658 -10.131 2.539 1.00 . A A . 139 LEU O 1 1
20 47609 1 1 36 SER C C -11.058 -11.532 2.932 1.00 . A A . 140 SER C 1 1
20 47610 1 1 36 SER CA C -9.620 -11.962 3.195 1.00 . A A . 140 SER CA 1 1
20 47611 1 1 36 SER CB C -9.580 -13.371 3.787 1.00 . A A . 140 SER CB 1 1
20 47612 1 1 36 SER H H -9.268 -11.003 5.042 1.00 . A A . 140 SER H 1 1
20 47613 1 1 36 SER HA H -9.071 -11.950 2.265 1.00 . A A . 140 SER HA 1 1
20 47614 1 1 36 SER HB2 H -10.333 -13.460 4.556 1.00 . A A . 140 SER HB2 1 1
20 47615 1 1 36 SER HB3 H -9.773 -14.093 3.007 1.00 . A A . 140 SER HB3 1 1
20 47616 1 1 36 SER HG H -7.839 -12.811 4.484 1.00 . A A . 140 SER HG 1 1
20 47617 1 1 36 SER N N -8.983 -11.027 4.106 1.00 . A A . 140 SER N 1 1
20 47618 1 1 36 SER O O -11.586 -10.676 3.641 1.00 . A A . 140 SER O 1 1
20 47619 1 1 36 SER OG O -8.309 -13.639 4.355 1.00 . A A . 140 SER OG 1 1
20 47620 1 1 37 GLU C C -13.986 -11.900 2.745 1.00 . A A . 141 GLU C 1 1
20 47621 1 1 37 GLU CA C -13.050 -11.800 1.540 1.00 . A A . 141 GLU CA 1 1
20 47622 1 1 37 GLU CB C -13.526 -12.746 0.432 1.00 . A A . 141 GLU CB 1 1
20 47623 1 1 37 GLU CD C -11.580 -12.128 -1.073 1.00 . A A . 141 GLU CD 1 1
20 47624 1 1 37 GLU CG C -13.078 -12.337 -0.966 1.00 . A A . 141 GLU CG 1 1
20 47625 1 1 37 GLU H H -11.175 -12.763 1.365 1.00 . A A . 141 GLU H 1 1
20 47626 1 1 37 GLU HA H -13.071 -10.787 1.167 1.00 . A A . 141 GLU HA 1 1
20 47627 1 1 37 GLU HB2 H -13.142 -13.735 0.632 1.00 . A A . 141 GLU HB2 1 1
20 47628 1 1 37 GLU HB3 H -14.605 -12.779 0.445 1.00 . A A . 141 GLU HB3 1 1
20 47629 1 1 37 GLU HG2 H -13.367 -13.110 -1.661 1.00 . A A . 141 GLU HG2 1 1
20 47630 1 1 37 GLU HG3 H -13.575 -11.415 -1.231 1.00 . A A . 141 GLU HG3 1 1
20 47631 1 1 37 GLU N N -11.671 -12.114 1.909 1.00 . A A . 141 GLU N 1 1
20 47632 1 1 37 GLU O O -14.151 -12.969 3.331 1.00 . A A . 141 GLU O 1 1
20 47633 1 1 37 GLU OE1 O -10.810 -13.013 -0.632 1.00 . A A . 141 GLU OE1 1 1
20 47634 1 1 37 GLU OE2 O -11.158 -11.074 -1.591 1.00 . A A . 141 GLU OE2 1 1
20 47635 1 1 38 PRO C C -16.930 -11.171 3.929 1.00 . A A . 142 PRO C 1 1
20 47636 1 1 38 PRO CA C -15.527 -10.699 4.267 1.00 . A A . 142 PRO CA 1 1
20 47637 1 1 38 PRO CB C -15.554 -9.208 4.614 1.00 . A A . 142 PRO CB 1 1
20 47638 1 1 38 PRO CD C -14.449 -9.462 2.500 1.00 . A A . 142 PRO CD 1 1
20 47639 1 1 38 PRO CG C -14.600 -8.538 3.672 1.00 . A A . 142 PRO CG 1 1
20 47640 1 1 38 PRO HA H -15.157 -11.263 5.102 1.00 . A A . 142 PRO HA 1 1
20 47641 1 1 38 PRO HB2 H -16.559 -8.837 4.480 1.00 . A A . 142 PRO HB2 1 1
20 47642 1 1 38 PRO HB3 H -15.253 -9.077 5.638 1.00 . A A . 142 PRO HB3 1 1
20 47643 1 1 38 PRO HD2 H -15.225 -9.282 1.769 1.00 . A A . 142 PRO HD2 1 1
20 47644 1 1 38 PRO HD3 H -13.471 -9.360 2.056 1.00 . A A . 142 PRO HD3 1 1
20 47645 1 1 38 PRO HG2 H -15.006 -7.590 3.352 1.00 . A A . 142 PRO HG2 1 1
20 47646 1 1 38 PRO HG3 H -13.647 -8.393 4.159 1.00 . A A . 142 PRO HG3 1 1
20 47647 1 1 38 PRO N N -14.609 -10.773 3.127 1.00 . A A . 142 PRO N 1 1
20 47648 1 1 38 PRO O O -17.888 -10.924 4.661 1.00 . A A . 142 PRO O 1 1
20 47649 1 1 39 VAL C C -18.378 -13.870 2.572 1.00 . A A . 143 VAL C 1 1
20 47650 1 1 39 VAL CA C -18.303 -12.367 2.343 1.00 . A A . 143 VAL CA 1 1
20 47651 1 1 39 VAL CB C -18.541 -12.061 0.849 1.00 . A A . 143 VAL CB 1 1
20 47652 1 1 39 VAL CG1 C -18.838 -10.582 0.649 1.00 . A A . 143 VAL CG1 1 1
20 47653 1 1 39 VAL CG2 C -17.346 -12.485 0.005 1.00 . A A . 143 VAL CG2 1 1
20 47654 1 1 39 VAL H H -16.219 -12.005 2.306 1.00 . A A . 143 VAL H 1 1
20 47655 1 1 39 VAL HA H -19.087 -11.890 2.915 1.00 . A A . 143 VAL HA 1 1
20 47656 1 1 39 VAL HB H -19.404 -12.626 0.524 1.00 . A A . 143 VAL HB 1 1
20 47657 1 1 39 VAL HG11 H -17.994 -9.999 0.981 1.00 . A A . 143 VAL HG11 1 1
20 47658 1 1 39 VAL HG12 H -19.711 -10.310 1.224 1.00 . A A . 143 VAL HG12 1 1
20 47659 1 1 39 VAL HG13 H -19.021 -10.390 -0.397 1.00 . A A . 143 VAL HG13 1 1
20 47660 1 1 39 VAL HG21 H -17.137 -13.530 0.177 1.00 . A A . 143 VAL HG21 1 1
20 47661 1 1 39 VAL HG22 H -16.483 -11.896 0.279 1.00 . A A . 143 VAL HG22 1 1
20 47662 1 1 39 VAL HG23 H -17.570 -12.330 -1.040 1.00 . A A . 143 VAL HG23 1 1
20 47663 1 1 39 VAL N N -17.033 -11.842 2.815 1.00 . A A . 143 VAL N 1 1
20 47664 1 1 39 VAL O O -17.394 -14.585 2.395 1.00 . A A . 143 VAL O 1 1
20 47665 1 1 40 LEU C C -20.761 -16.338 2.258 1.00 . A A . 144 LEU C 1 1
20 47666 1 1 40 LEU CA C -19.744 -15.757 3.228 1.00 . A A . 144 LEU CA 1 1
20 47667 1 1 40 LEU CB C -20.194 -15.981 4.673 1.00 . A A . 144 LEU CB 1 1
20 47668 1 1 40 LEU CD1 C -19.767 -15.613 7.116 1.00 . A A . 144 LEU CD1 1 1
20 47669 1 1 40 LEU CD2 C -18.000 -16.653 5.686 1.00 . A A . 144 LEU CD2 1 1
20 47670 1 1 40 LEU CG C -19.141 -15.647 5.731 1.00 . A A . 144 LEU CG 1 1
20 47671 1 1 40 LEU H H -20.298 -13.725 3.086 1.00 . A A . 144 LEU H 1 1
20 47672 1 1 40 LEU HA H -18.797 -16.254 3.073 1.00 . A A . 144 LEU HA 1 1
20 47673 1 1 40 LEU HB2 H -21.066 -15.371 4.855 1.00 . A A . 144 LEU HB2 1 1
20 47674 1 1 40 LEU HB3 H -20.470 -17.019 4.786 1.00 . A A . 144 LEU HB3 1 1
20 47675 1 1 40 LEU HD11 H -20.539 -14.858 7.145 1.00 . A A . 144 LEU HD11 1 1
20 47676 1 1 40 LEU HD12 H -19.009 -15.381 7.849 1.00 . A A . 144 LEU HD12 1 1
20 47677 1 1 40 LEU HD13 H -20.199 -16.577 7.340 1.00 . A A . 144 LEU HD13 1 1
20 47678 1 1 40 LEU HD21 H -18.377 -17.638 5.920 1.00 . A A . 144 LEU HD21 1 1
20 47679 1 1 40 LEU HD22 H -17.246 -16.376 6.408 1.00 . A A . 144 LEU HD22 1 1
20 47680 1 1 40 LEU HD23 H -17.566 -16.661 4.698 1.00 . A A . 144 LEU HD23 1 1
20 47681 1 1 40 LEU HG H -18.733 -14.669 5.524 1.00 . A A . 144 LEU HG 1 1
20 47682 1 1 40 LEU N N -19.547 -14.342 2.969 1.00 . A A . 144 LEU N 1 1
20 47683 1 1 40 LEU O O -21.969 -16.253 2.477 1.00 . A A . 144 LEU O 1 1
20 47684 1 1 41 GLY C C -20.324 -18.226 -0.881 1.00 . A A . 145 GLY C 1 1
20 47685 1 1 41 GLY CA C -21.120 -17.494 0.174 1.00 . A A . 145 GLY CA 1 1
20 47686 1 1 41 GLY H H -19.287 -16.918 1.047 1.00 . A A . 145 GLY H 1 1
20 47687 1 1 41 GLY HA2 H -21.793 -18.191 0.654 1.00 . A A . 145 GLY HA2 1 1
20 47688 1 1 41 GLY HA3 H -21.698 -16.715 -0.300 1.00 . A A . 145 GLY HA3 1 1
20 47689 1 1 41 GLY N N -20.260 -16.903 1.174 1.00 . A A . 145 GLY N 1 1
20 47690 1 1 41 GLY O O -19.136 -17.959 -1.058 1.00 . A A . 145 GLY O 1 1
20 47691 1 1 42 ASP C C -20.616 -19.340 -3.989 1.00 . A A . 146 ASP C 1 1
20 47692 1 1 42 ASP CA C -20.306 -19.920 -2.617 1.00 . A A . 146 ASP CA 1 1
20 47693 1 1 42 ASP CB C -20.741 -21.388 -2.560 1.00 . A A . 146 ASP CB 1 1
20 47694 1 1 42 ASP CG C -20.184 -22.208 -3.711 1.00 . A A . 146 ASP CG 1 1
20 47695 1 1 42 ASP H H -21.916 -19.310 -1.394 1.00 . A A . 146 ASP H 1 1
20 47696 1 1 42 ASP HA H -19.242 -19.862 -2.446 1.00 . A A . 146 ASP HA 1 1
20 47697 1 1 42 ASP HB2 H -20.394 -21.823 -1.634 1.00 . A A . 146 ASP HB2 1 1
20 47698 1 1 42 ASP HB3 H -21.819 -21.438 -2.594 1.00 . A A . 146 ASP HB3 1 1
20 47699 1 1 42 ASP N N -20.969 -19.149 -1.575 1.00 . A A . 146 ASP N 1 1
20 47700 1 1 42 ASP O O -21.757 -18.970 -4.275 1.00 . A A . 146 ASP O 1 1
20 47701 1 1 42 ASP OD1 O -18.965 -22.132 -3.971 1.00 . A A . 146 ASP OD1 1 1
20 47702 1 1 42 ASP OD2 O -20.966 -22.926 -4.366 1.00 . A A . 146 ASP OD2 1 1
20 47703 1 1 43 VAL C C -20.157 -19.861 -7.126 1.00 . A A . 147 VAL C 1 1
20 47704 1 1 43 VAL CA C -19.762 -18.727 -6.175 1.00 . A A . 147 VAL CA 1 1
20 47705 1 1 43 VAL CB C -18.479 -17.989 -6.650 1.00 . A A . 147 VAL CB 1 1
20 47706 1 1 43 VAL CG1 C -17.253 -18.894 -6.588 1.00 . A A . 147 VAL CG1 1 1
20 47707 1 1 43 VAL CG2 C -18.662 -17.408 -8.048 1.00 . A A . 147 VAL CG2 1 1
20 47708 1 1 43 VAL H H -18.724 -19.597 -4.555 1.00 . A A . 147 VAL H 1 1
20 47709 1 1 43 VAL HA H -20.571 -18.010 -6.144 1.00 . A A . 147 VAL HA 1 1
20 47710 1 1 43 VAL HB H -18.306 -17.165 -5.972 1.00 . A A . 147 VAL HB 1 1
20 47711 1 1 43 VAL HG11 H -17.392 -19.733 -7.256 1.00 . A A . 147 VAL HG11 1 1
20 47712 1 1 43 VAL HG12 H -17.123 -19.256 -5.579 1.00 . A A . 147 VAL HG12 1 1
20 47713 1 1 43 VAL HG13 H -16.378 -18.336 -6.887 1.00 . A A . 147 VAL HG13 1 1
20 47714 1 1 43 VAL HG21 H -17.746 -16.928 -8.361 1.00 . A A . 147 VAL HG21 1 1
20 47715 1 1 43 VAL HG22 H -19.461 -16.682 -8.034 1.00 . A A . 147 VAL HG22 1 1
20 47716 1 1 43 VAL HG23 H -18.908 -18.201 -8.739 1.00 . A A . 147 VAL HG23 1 1
20 47717 1 1 43 VAL N N -19.600 -19.260 -4.833 1.00 . A A . 147 VAL N 1 1
20 47718 1 1 43 VAL O O -19.397 -20.292 -7.998 1.00 . A A . 147 VAL O 1 1
20 47719 1 1 44 ARG C C -22.482 -20.960 -9.029 1.00 . A A . 148 ARG C 1 1
20 47720 1 1 44 ARG CA C -21.874 -21.456 -7.728 1.00 . A A . 148 ARG CA 1 1
20 47721 1 1 44 ARG CB C -22.890 -22.270 -6.924 1.00 . A A . 148 ARG CB 1 1
20 47722 1 1 44 ARG CD C -21.534 -24.278 -7.678 1.00 . A A . 148 ARG CD 1 1
20 47723 1 1 44 ARG CG C -22.908 -23.757 -7.264 1.00 . A A . 148 ARG CG 1 1
20 47724 1 1 44 ARG CZ C -19.191 -23.716 -7.126 1.00 . A A . 148 ARG CZ 1 1
20 47725 1 1 44 ARG H H -21.927 -19.982 -6.216 1.00 . A A . 148 ARG H 1 1
20 47726 1 1 44 ARG HA H -21.037 -22.095 -7.967 1.00 . A A . 148 ARG HA 1 1
20 47727 1 1 44 ARG HB2 H -22.662 -22.168 -5.873 1.00 . A A . 148 ARG HB2 1 1
20 47728 1 1 44 ARG HB3 H -23.876 -21.871 -7.108 1.00 . A A . 148 ARG HB3 1 1
20 47729 1 1 44 ARG HD2 H -21.561 -25.357 -7.686 1.00 . A A . 148 ARG HD2 1 1
20 47730 1 1 44 ARG HD3 H -21.315 -23.920 -8.673 1.00 . A A . 148 ARG HD3 1 1
20 47731 1 1 44 ARG HE H -20.733 -23.595 -5.841 1.00 . A A . 148 ARG HE 1 1
20 47732 1 1 44 ARG HG2 H -23.238 -24.306 -6.397 1.00 . A A . 148 ARG HG2 1 1
20 47733 1 1 44 ARG HG3 H -23.601 -23.917 -8.076 1.00 . A A . 148 ARG HG3 1 1
20 47734 1 1 44 ARG HH11 H -19.468 -24.400 -9.013 1.00 . A A . 148 ARG HH11 1 1
20 47735 1 1 44 ARG HH12 H -17.844 -23.951 -8.624 1.00 . A A . 148 ARG HH12 1 1
20 47736 1 1 44 ARG HH21 H -18.610 -22.981 -5.318 1.00 . A A . 148 ARG HH21 1 1
20 47737 1 1 44 ARG HH22 H -17.350 -23.149 -6.509 1.00 . A A . 148 ARG HH22 1 1
20 47738 1 1 44 ARG N N -21.365 -20.360 -6.928 1.00 . A A . 148 ARG N 1 1
20 47739 1 1 44 ARG NE N -20.469 -23.841 -6.773 1.00 . A A . 148 ARG NE 1 1
20 47740 1 1 44 ARG NH1 N -18.802 -24.052 -8.354 1.00 . A A . 148 ARG NH1 1 1
20 47741 1 1 44 ARG NH2 N -18.308 -23.248 -6.255 1.00 . A A . 148 ARG NH2 1 1
20 47742 1 1 44 ARG O O -23.697 -20.814 -9.153 1.00 . A A . 148 ARG O 1 1
20 47743 1 1 45 GLU C C -22.154 -21.431 -12.229 1.00 . A A . 149 GLU C 1 1
20 47744 1 1 45 GLU CA C -22.038 -20.227 -11.297 1.00 . A A . 149 GLU CA 1 1
20 47745 1 1 45 GLU CB C -21.032 -19.204 -11.838 1.00 . A A . 149 GLU CB 1 1
20 47746 1 1 45 GLU CD C -21.431 -18.521 -14.236 1.00 . A A . 149 GLU CD 1 1
20 47747 1 1 45 GLU CG C -21.634 -18.168 -12.778 1.00 . A A . 149 GLU CG 1 1
20 47748 1 1 45 GLU H H -20.659 -20.797 -9.809 1.00 . A A . 149 GLU H 1 1
20 47749 1 1 45 GLU HA H -23.007 -19.761 -11.196 1.00 . A A . 149 GLU HA 1 1
20 47750 1 1 45 GLU HB2 H -20.587 -18.682 -11.004 1.00 . A A . 149 GLU HB2 1 1
20 47751 1 1 45 GLU HB3 H -20.256 -19.732 -12.372 1.00 . A A . 149 GLU HB3 1 1
20 47752 1 1 45 GLU HG2 H -22.694 -18.097 -12.585 1.00 . A A . 149 GLU HG2 1 1
20 47753 1 1 45 GLU HG3 H -21.169 -17.212 -12.586 1.00 . A A . 149 GLU HG3 1 1
20 47754 1 1 45 GLU N N -21.616 -20.687 -9.989 1.00 . A A . 149 GLU N 1 1
20 47755 1 1 45 GLU O O -21.792 -22.549 -11.850 1.00 . A A . 149 GLU O 1 1
20 47756 1 1 45 GLU OE1 O -20.270 -18.605 -14.673 1.00 . A A . 149 GLU OE1 1 1
20 47757 1 1 45 GLU OE2 O -22.433 -18.747 -14.947 1.00 . A A . 149 GLU OE2 1 1
20 47758 1 1 46 SER C C -21.461 -22.817 -14.867 1.00 . A A . 150 SER C 1 1
20 47759 1 1 46 SER CA C -22.816 -22.278 -14.409 1.00 . A A . 150 SER CA 1 1
20 47760 1 1 46 SER CB C -23.614 -21.770 -15.609 1.00 . A A . 150 SER CB 1 1
20 47761 1 1 46 SER H H -22.928 -20.298 -13.680 1.00 . A A . 150 SER H 1 1
20 47762 1 1 46 SER HA H -23.365 -23.081 -13.938 1.00 . A A . 150 SER HA 1 1
20 47763 1 1 46 SER HB2 H -22.943 -21.602 -16.439 1.00 . A A . 150 SER HB2 1 1
20 47764 1 1 46 SER HB3 H -24.353 -22.507 -15.889 1.00 . A A . 150 SER HB3 1 1
20 47765 1 1 46 SER HG H -23.617 -19.847 -15.176 1.00 . A A . 150 SER HG 1 1
20 47766 1 1 46 SER N N -22.655 -21.209 -13.435 1.00 . A A . 150 SER N 1 1
20 47767 1 1 46 SER O O -21.363 -23.956 -15.330 1.00 . A A . 150 SER O 1 1
20 47768 1 1 46 SER OG O -24.276 -20.550 -15.306 1.00 . A A . 150 SER OG 1 1
20 47769 1 1 47 THR C C -18.556 -23.484 -14.190 1.00 . A A . 151 THR C 1 1
20 47770 1 1 47 THR CA C -19.080 -22.400 -15.130 1.00 . A A . 151 THR CA 1 1
20 47771 1 1 47 THR CB C -18.109 -21.202 -15.144 1.00 . A A . 151 THR CB 1 1
20 47772 1 1 47 THR CG2 C -16.749 -21.608 -15.696 1.00 . A A . 151 THR CG2 1 1
20 47773 1 1 47 THR H H -20.563 -21.096 -14.379 1.00 . A A . 151 THR H 1 1
20 47774 1 1 47 THR HA H -19.133 -22.805 -16.132 1.00 . A A . 151 THR HA 1 1
20 47775 1 1 47 THR HB H -17.980 -20.849 -14.131 1.00 . A A . 151 THR HB 1 1
20 47776 1 1 47 THR HG1 H -19.101 -19.499 -15.368 1.00 . A A . 151 THR HG1 1 1
20 47777 1 1 47 THR HG21 H -16.870 -22.004 -16.693 1.00 . A A . 151 THR HG21 1 1
20 47778 1 1 47 THR HG22 H -16.313 -22.362 -15.059 1.00 . A A . 151 THR HG22 1 1
20 47779 1 1 47 THR HG23 H -16.101 -20.744 -15.727 1.00 . A A . 151 THR HG23 1 1
20 47780 1 1 47 THR N N -20.422 -21.995 -14.743 1.00 . A A . 151 THR N 1 1
20 47781 1 1 47 THR O O -18.067 -23.201 -13.094 1.00 . A A . 151 THR O 1 1
20 47782 1 1 47 THR OG1 O -18.652 -20.145 -15.947 1.00 . A A . 151 THR OG1 1 1
20 47783 1 1 48 ALA C C -17.863 -27.004 -14.785 1.00 . A A . 152 ALA C 1 1
20 47784 1 1 48 ALA CA C -18.255 -25.874 -13.849 1.00 . A A . 152 ALA CA 1 1
20 47785 1 1 48 ALA CB C -19.369 -26.325 -12.919 1.00 . A A . 152 ALA CB 1 1
20 47786 1 1 48 ALA H H -19.106 -24.875 -15.500 1.00 . A A . 152 ALA H 1 1
20 47787 1 1 48 ALA HA H -17.402 -25.583 -13.254 1.00 . A A . 152 ALA HA 1 1
20 47788 1 1 48 ALA HB1 H -19.031 -27.167 -12.335 1.00 . A A . 152 ALA HB1 1 1
20 47789 1 1 48 ALA HB2 H -20.228 -26.618 -13.508 1.00 . A A . 152 ALA HB2 1 1
20 47790 1 1 48 ALA HB3 H -19.642 -25.513 -12.264 1.00 . A A . 152 ALA HB3 1 1
20 47791 1 1 48 ALA N N -18.693 -24.726 -14.623 1.00 . A A . 152 ALA N 1 1
20 47792 1 1 48 ALA O O -16.749 -27.046 -15.298 1.00 . A A . 152 ALA O 1 1
20 47793 1 1 49 PHE C C -18.782 -28.540 -17.333 1.00 . A A . 153 PHE C 1 1
20 47794 1 1 49 PHE CA C -18.587 -29.031 -15.909 1.00 . A A . 153 PHE CA 1 1
20 47795 1 1 49 PHE CB C -19.561 -30.173 -15.587 1.00 . A A . 153 PHE CB 1 1
20 47796 1 1 49 PHE CD1 C -21.904 -29.423 -16.112 1.00 . A A . 153 PHE CD1 1 1
20 47797 1 1 49 PHE CD2 C -21.244 -29.544 -13.825 1.00 . A A . 153 PHE CD2 1 1
20 47798 1 1 49 PHE CE1 C -23.160 -28.990 -15.731 1.00 . A A . 153 PHE CE1 1 1
20 47799 1 1 49 PHE CE2 C -22.497 -29.113 -13.437 1.00 . A A . 153 PHE CE2 1 1
20 47800 1 1 49 PHE CG C -20.931 -29.705 -15.167 1.00 . A A . 153 PHE CG 1 1
20 47801 1 1 49 PHE CZ C -23.456 -28.835 -14.391 1.00 . A A . 153 PHE CZ 1 1
20 47802 1 1 49 PHE H H -19.659 -27.833 -14.547 1.00 . A A . 153 PHE H 1 1
20 47803 1 1 49 PHE HA H -17.571 -29.377 -15.787 1.00 . A A . 153 PHE HA 1 1
20 47804 1 1 49 PHE HB2 H -19.678 -30.793 -16.464 1.00 . A A . 153 PHE HB2 1 1
20 47805 1 1 49 PHE HB3 H -19.152 -30.769 -14.785 1.00 . A A . 153 PHE HB3 1 1
20 47806 1 1 49 PHE HD1 H -21.674 -29.542 -17.161 1.00 . A A . 153 PHE HD1 1 1
20 47807 1 1 49 PHE HD2 H -20.496 -29.759 -13.077 1.00 . A A . 153 PHE HD2 1 1
20 47808 1 1 49 PHE HE1 H -23.908 -28.773 -16.479 1.00 . A A . 153 PHE HE1 1 1
20 47809 1 1 49 PHE HE2 H -22.727 -28.992 -12.389 1.00 . A A . 153 PHE HE2 1 1
20 47810 1 1 49 PHE HZ H -24.436 -28.495 -14.090 1.00 . A A . 153 PHE HZ 1 1
20 47811 1 1 49 PHE N N -18.800 -27.914 -15.007 1.00 . A A . 153 PHE N 1 1
20 47812 1 1 49 PHE O O -18.263 -29.113 -18.289 1.00 . A A . 153 PHE O 1 1
20 47813 1 1 50 SER C C -20.675 -25.556 -18.445 1.00 . A A . 154 SER C 1 1
20 47814 1 1 50 SER CA C -19.840 -26.812 -18.701 1.00 . A A . 154 SER CA 1 1
20 47815 1 1 50 SER CB C -20.581 -27.782 -19.635 1.00 . A A . 154 SER CB 1 1
20 47816 1 1 50 SER H H -19.912 -27.066 -16.623 1.00 . A A . 154 SER H 1 1
20 47817 1 1 50 SER HA H -18.905 -26.522 -19.159 1.00 . A A . 154 SER HA 1 1
20 47818 1 1 50 SER HB2 H -20.880 -27.256 -20.524 1.00 . A A . 154 SER HB2 1 1
20 47819 1 1 50 SER HB3 H -19.918 -28.592 -19.896 1.00 . A A . 154 SER HB3 1 1
20 47820 1 1 50 SER HG H -22.358 -28.648 -19.702 1.00 . A A . 154 SER HG 1 1
20 47821 1 1 50 SER N N -19.539 -27.452 -17.437 1.00 . A A . 154 SER N 1 1
20 47822 1 1 50 SER O O -20.123 -24.496 -18.149 1.00 . A A . 154 SER O 1 1
20 47823 1 1 50 SER OG O -21.740 -28.324 -19.016 1.00 . A A . 154 SER OG 1 1
20 47824 1 1 51 ARG C C -24.211 -24.988 -19.212 1.00 . A A . 155 ARG C 1 1
20 47825 1 1 51 ARG CA C -23.027 -24.701 -18.309 1.00 . A A . 155 ARG CA 1 1
20 47826 1 1 51 ARG CB C -22.532 -23.266 -18.549 1.00 . A A . 155 ARG CB 1 1
20 47827 1 1 51 ARG CD C -22.090 -21.408 -20.176 1.00 . A A . 155 ARG CD 1 1
20 47828 1 1 51 ARG CG C -22.253 -22.913 -20.003 1.00 . A A . 155 ARG CG 1 1
20 47829 1 1 51 ARG CZ C -21.768 -20.009 -18.161 1.00 . A A . 155 ARG CZ 1 1
20 47830 1 1 51 ARG H H -22.312 -26.651 -18.714 1.00 . A A . 155 ARG H 1 1
20 47831 1 1 51 ARG HA H -23.361 -24.796 -17.293 1.00 . A A . 155 ARG HA 1 1
20 47832 1 1 51 ARG HB2 H -23.278 -22.580 -18.179 1.00 . A A . 155 ARG HB2 1 1
20 47833 1 1 51 ARG HB3 H -21.621 -23.120 -17.988 1.00 . A A . 155 ARG HB3 1 1
20 47834 1 1 51 ARG HD2 H -21.611 -21.217 -21.125 1.00 . A A . 155 ARG HD2 1 1
20 47835 1 1 51 ARG HD3 H -23.069 -20.951 -20.169 1.00 . A A . 155 ARG HD3 1 1
20 47836 1 1 51 ARG HE H -20.327 -21.051 -19.084 1.00 . A A . 155 ARG HE 1 1
20 47837 1 1 51 ARG HG2 H -21.344 -23.404 -20.317 1.00 . A A . 155 ARG HG2 1 1
20 47838 1 1 51 ARG HG3 H -23.078 -23.251 -20.612 1.00 . A A . 155 ARG HG3 1 1
20 47839 1 1 51 ARG HH11 H -23.656 -19.990 -18.895 1.00 . A A . 155 ARG HH11 1 1
20 47840 1 1 51 ARG HH12 H -23.413 -19.061 -17.453 1.00 . A A . 155 ARG HH12 1 1
20 47841 1 1 51 ARG HH21 H -20.003 -19.814 -17.174 1.00 . A A . 155 ARG HH21 1 1
20 47842 1 1 51 ARG HH22 H -21.348 -18.963 -16.469 1.00 . A A . 155 ARG HH22 1 1
20 47843 1 1 51 ARG N N -22.000 -25.737 -18.520 1.00 . A A . 155 ARG N 1 1
20 47844 1 1 51 ARG NE N -21.280 -20.816 -19.107 1.00 . A A . 155 ARG NE 1 1
20 47845 1 1 51 ARG NH1 N -23.048 -19.656 -18.174 1.00 . A A . 155 ARG NH1 1 1
20 47846 1 1 51 ARG NH2 N -20.976 -19.557 -17.200 1.00 . A A . 155 ARG NH2 1 1
20 47847 1 1 51 ARG O O -25.182 -24.231 -19.267 1.00 . A A . 155 ARG O 1 1
20 47848 1 1 52 SER C C -24.895 -28.054 -21.059 1.00 . A A . 156 SER C 1 1
20 47849 1 1 52 SER CA C -25.113 -26.565 -20.840 1.00 . A A . 156 SER CA 1 1
20 47850 1 1 52 SER CB C -25.024 -25.815 -22.177 1.00 . A A . 156 SER CB 1 1
20 47851 1 1 52 SER H H -23.303 -26.641 -19.793 1.00 . A A . 156 SER H 1 1
20 47852 1 1 52 SER HA H -26.084 -26.405 -20.395 1.00 . A A . 156 SER HA 1 1
20 47853 1 1 52 SER HB2 H -24.100 -26.075 -22.672 1.00 . A A . 156 SER HB2 1 1
20 47854 1 1 52 SER HB3 H -25.858 -26.099 -22.801 1.00 . A A . 156 SER HB3 1 1
20 47855 1 1 52 SER HG H -25.347 -24.223 -21.080 1.00 . A A . 156 SER HG 1 1
20 47856 1 1 52 SER N N -24.099 -26.094 -19.915 1.00 . A A . 156 SER N 1 1
20 47857 1 1 52 SER O O -25.825 -28.735 -21.527 1.00 . A A . 156 SER O 1 1
20 47858 1 1 52 SER OXT O -23.776 -28.524 -20.736 1.00 . A A . 156 SER OXT 1 1
20 47859 1 1 52 SER OG O -25.057 -24.408 -21.983 1.00 . A A . 156 SER OG 1 1
20 47860 2 2 3 MET C C -1.134 -8.107 -20.495 1.00 . B B . 1 MET C 1 1
20 47861 2 2 3 MET CA C -1.013 -7.270 -19.226 1.00 . B B . 1 MET CA 1 1
20 47862 2 2 3 MET CB C -0.234 -8.031 -18.143 1.00 . B B . 1 MET CB 1 1
20 47863 2 2 3 MET CE C 3.708 -7.092 -19.082 1.00 . B B . 1 MET CE 1 1
20 47864 2 2 3 MET CG C 1.250 -8.188 -18.432 1.00 . B B . 1 MET CG 1 1
20 47865 2 2 3 MET H H -2.884 -6.379 -19.427 1.00 . B B . 1 MET H 1 1
20 47866 2 2 3 MET HA H -0.494 -6.352 -19.461 1.00 . B B . 1 MET HA 1 1
20 47867 2 2 3 MET HB2 H -0.340 -7.503 -17.206 1.00 . B B . 1 MET HB2 1 1
20 47868 2 2 3 MET HB3 H -0.663 -9.017 -18.037 1.00 . B B . 1 MET HB3 1 1
20 47869 2 2 3 MET HE1 H 3.960 -7.182 -18.036 1.00 . B B . 1 MET HE1 1 1
20 47870 2 2 3 MET HE2 H 4.279 -6.288 -19.522 1.00 . B B . 1 MET HE2 1 1
20 47871 2 2 3 MET HE3 H 3.941 -8.018 -19.589 1.00 . B B . 1 MET HE3 1 1
20 47872 2 2 3 MET HG2 H 1.771 -8.347 -17.499 1.00 . B B . 1 MET HG2 1 1
20 47873 2 2 3 MET HG3 H 1.388 -9.048 -19.070 1.00 . B B . 1 MET HG3 1 1
20 47874 2 2 3 MET N N -2.363 -6.931 -18.724 1.00 . B B . 1 MET N 1 1
20 47875 2 2 3 MET O O -2.203 -8.640 -20.784 1.00 . B B . 1 MET O 1 1
20 47876 2 2 3 MET SD S 1.959 -6.743 -19.248 1.00 . B B . 1 MET SD 1 1
20 47877 2 2 4 ALA C C -0.001 -10.471 -22.217 1.00 . B B . 2 ALA C 1 1
20 47878 2 2 4 ALA CA C -0.043 -8.972 -22.500 1.00 . B B . 2 ALA CA 1 1
20 47879 2 2 4 ALA CB C 1.139 -8.564 -23.364 1.00 . B B . 2 ALA CB 1 1
20 47880 2 2 4 ALA H H 0.771 -7.737 -20.981 1.00 . B B . 2 ALA H 1 1
20 47881 2 2 4 ALA HA H -0.951 -8.741 -23.039 1.00 . B B . 2 ALA HA 1 1
20 47882 2 2 4 ALA HB1 H 1.100 -7.502 -23.551 1.00 . B B . 2 ALA HB1 1 1
20 47883 2 2 4 ALA HB2 H 1.099 -9.097 -24.304 1.00 . B B . 2 ALA HB2 1 1
20 47884 2 2 4 ALA HB3 H 2.060 -8.806 -22.853 1.00 . B B . 2 ALA HB3 1 1
20 47885 2 2 4 ALA N N -0.048 -8.202 -21.257 1.00 . B B . 2 ALA N 1 1
20 47886 2 2 4 ALA O O -0.240 -11.292 -23.099 1.00 . B B . 2 ALA O 1 1
20 47887 2 2 5 THR C C -0.047 -12.312 -19.109 1.00 . B B . 3 THR C 1 1
20 47888 2 2 5 THR CA C 0.403 -12.204 -20.561 1.00 . B B . 3 THR CA 1 1
20 47889 2 2 5 THR CB C 1.841 -12.748 -20.705 1.00 . B B . 3 THR CB 1 1
20 47890 2 2 5 THR CG2 C 1.843 -14.260 -20.887 1.00 . B B . 3 THR CG2 1 1
20 47891 2 2 5 THR H H 0.513 -10.116 -20.330 1.00 . B B . 3 THR H 1 1
20 47892 2 2 5 THR HA H -0.257 -12.790 -21.187 1.00 . B B . 3 THR HA 1 1
20 47893 2 2 5 THR HB H 2.394 -12.506 -19.808 1.00 . B B . 3 THR HB 1 1
20 47894 2 2 5 THR HG1 H 1.850 -12.055 -22.554 1.00 . B B . 3 THR HG1 1 1
20 47895 2 2 5 THR HG21 H 1.278 -14.517 -21.770 1.00 . B B . 3 THR HG21 1 1
20 47896 2 2 5 THR HG22 H 1.392 -14.726 -20.023 1.00 . B B . 3 THR HG22 1 1
20 47897 2 2 5 THR HG23 H 2.859 -14.608 -20.994 1.00 . B B . 3 THR HG23 1 1
20 47898 2 2 5 THR N N 0.325 -10.817 -20.984 1.00 . B B . 3 THR N 1 1
20 47899 2 2 5 THR O O -0.137 -11.298 -18.416 1.00 . B B . 3 THR O 1 1
20 47900 2 2 5 THR OG1 O 2.482 -12.135 -21.830 1.00 . B B . 3 THR OG1 1 1
20 47901 2 2 6 SER C C 0.410 -13.683 -16.314 1.00 . B B . 4 SER C 1 1
20 47902 2 2 6 SER CA C -0.777 -13.743 -17.280 1.00 . B B . 4 SER CA 1 1
20 47903 2 2 6 SER CB C -1.477 -15.097 -17.178 1.00 . B B . 4 SER CB 1 1
20 47904 2 2 6 SER H H -0.274 -14.293 -19.257 1.00 . B B . 4 SER H 1 1
20 47905 2 2 6 SER HA H -1.477 -12.963 -17.024 1.00 . B B . 4 SER HA 1 1
20 47906 2 2 6 SER HB2 H -0.746 -15.866 -16.974 1.00 . B B . 4 SER HB2 1 1
20 47907 2 2 6 SER HB3 H -2.204 -15.068 -16.380 1.00 . B B . 4 SER HB3 1 1
20 47908 2 2 6 SER HG H -3.015 -15.005 -18.391 1.00 . B B . 4 SER HG 1 1
20 47909 2 2 6 SER N N -0.341 -13.523 -18.653 1.00 . B B . 4 SER N 1 1
20 47910 2 2 6 SER O O 0.697 -14.645 -15.602 1.00 . B B . 4 SER O 1 1
20 47911 2 2 6 SER OG O -2.143 -15.409 -18.393 1.00 . B B . 4 SER OG 1 1
20 47912 2 2 7 SER C C 2.451 -10.850 -15.215 1.00 . B B . 5 SER C 1 1
20 47913 2 2 7 SER CA C 2.252 -12.340 -15.450 1.00 . B B . 5 SER CA 1 1
20 47914 2 2 7 SER CB C 3.514 -12.941 -16.079 1.00 . B B . 5 SER CB 1 1
20 47915 2 2 7 SER H H 0.822 -11.826 -16.912 1.00 . B B . 5 SER H 1 1
20 47916 2 2 7 SER HA H 2.059 -12.825 -14.505 1.00 . B B . 5 SER HA 1 1
20 47917 2 2 7 SER HB2 H 3.747 -12.411 -16.990 1.00 . B B . 5 SER HB2 1 1
20 47918 2 2 7 SER HB3 H 4.339 -12.845 -15.387 1.00 . B B . 5 SER HB3 1 1
20 47919 2 2 7 SER HG H 2.507 -14.623 -15.988 1.00 . B B . 5 SER HG 1 1
20 47920 2 2 7 SER N N 1.100 -12.552 -16.312 1.00 . B B . 5 SER N 1 1
20 47921 2 2 7 SER O O 2.487 -10.069 -16.169 1.00 . B B . 5 SER O 1 1
20 47922 2 2 7 SER OG O 3.333 -14.315 -16.385 1.00 . B B . 5 SER OG 1 1
20 47923 2 2 8 GLU C C 1.626 -8.194 -14.034 1.00 . B B . 6 GLU C 1 1
20 47924 2 2 8 GLU CA C 2.754 -9.085 -13.543 1.00 . B B . 6 GLU CA 1 1
20 47925 2 2 8 GLU CB C 4.104 -8.551 -14.023 1.00 . B B . 6 GLU CB 1 1
20 47926 2 2 8 GLU CD C 5.203 -8.711 -11.749 1.00 . B B . 6 GLU CD 1 1
20 47927 2 2 8 GLU CG C 5.281 -9.076 -13.219 1.00 . B B . 6 GLU CG 1 1
20 47928 2 2 8 GLU H H 2.499 -11.160 -13.238 1.00 . B B . 6 GLU H 1 1
20 47929 2 2 8 GLU HA H 2.747 -9.066 -12.463 1.00 . B B . 6 GLU HA 1 1
20 47930 2 2 8 GLU HB2 H 4.245 -8.836 -15.056 1.00 . B B . 6 GLU HB2 1 1
20 47931 2 2 8 GLU HB3 H 4.099 -7.474 -13.954 1.00 . B B . 6 GLU HB3 1 1
20 47932 2 2 8 GLU HG2 H 5.303 -10.150 -13.302 1.00 . B B . 6 GLU HG2 1 1
20 47933 2 2 8 GLU HG3 H 6.190 -8.662 -13.628 1.00 . B B . 6 GLU HG3 1 1
20 47934 2 2 8 GLU N N 2.558 -10.472 -13.946 1.00 . B B . 6 GLU N 1 1
20 47935 2 2 8 GLU O O 1.830 -7.297 -14.857 1.00 . B B . 6 GLU O 1 1
20 47936 2 2 8 GLU OE1 O 4.331 -9.260 -11.040 1.00 . B B . 6 GLU OE1 1 1
20 47937 2 2 8 GLU OE2 O 6.029 -7.899 -11.292 1.00 . B B . 6 GLU OE2 1 1
20 47938 2 2 9 GLU C C -0.736 -6.394 -13.045 1.00 . B B . 7 GLU C 1 1
20 47939 2 2 9 GLU CA C -0.717 -7.645 -13.913 1.00 . B B . 7 GLU CA 1 1
20 47940 2 2 9 GLU CB C -2.018 -8.434 -13.748 1.00 . B B . 7 GLU CB 1 1
20 47941 2 2 9 GLU CD C -3.008 -7.460 -15.858 1.00 . B B . 7 GLU CD 1 1
20 47942 2 2 9 GLU CG C -3.223 -7.759 -14.387 1.00 . B B . 7 GLU CG 1 1
20 47943 2 2 9 GLU H H 0.313 -9.201 -12.916 1.00 . B B . 7 GLU H 1 1
20 47944 2 2 9 GLU HA H -0.602 -7.355 -14.947 1.00 . B B . 7 GLU HA 1 1
20 47945 2 2 9 GLU HB2 H -1.895 -9.407 -14.201 1.00 . B B . 7 GLU HB2 1 1
20 47946 2 2 9 GLU HB3 H -2.219 -8.559 -12.694 1.00 . B B . 7 GLU HB3 1 1
20 47947 2 2 9 GLU HG2 H -4.078 -8.411 -14.289 1.00 . B B . 7 GLU HG2 1 1
20 47948 2 2 9 GLU HG3 H -3.416 -6.832 -13.869 1.00 . B B . 7 GLU HG3 1 1
20 47949 2 2 9 GLU N N 0.426 -8.452 -13.541 1.00 . B B . 7 GLU N 1 1
20 47950 2 2 9 GLU O O -1.084 -6.451 -11.866 1.00 . B B . 7 GLU O 1 1
20 47951 2 2 9 GLU OE1 O -2.453 -6.384 -16.179 1.00 . B B . 7 GLU OE1 1 1
20 47952 2 2 9 GLU OE2 O -3.382 -8.297 -16.706 1.00 . B B . 7 GLU OE2 1 1
20 47953 2 2 10 VAL C C -1.691 -3.486 -12.665 1.00 . B B . 8 VAL C 1 1
20 47954 2 2 10 VAL CA C -0.288 -4.010 -12.929 1.00 . B B . 8 VAL CA 1 1
20 47955 2 2 10 VAL CB C 0.523 -2.959 -13.713 1.00 . B B . 8 VAL CB 1 1
20 47956 2 2 10 VAL CG1 C 0.957 -1.829 -12.795 1.00 . B B . 8 VAL CG1 1 1
20 47957 2 2 10 VAL CG2 C 1.729 -3.602 -14.386 1.00 . B B . 8 VAL CG2 1 1
20 47958 2 2 10 VAL H H -0.068 -5.309 -14.565 1.00 . B B . 8 VAL H 1 1
20 47959 2 2 10 VAL HA H 0.204 -4.178 -11.981 1.00 . B B . 8 VAL HA 1 1
20 47960 2 2 10 VAL HB H -0.112 -2.544 -14.482 1.00 . B B . 8 VAL HB 1 1
20 47961 2 2 10 VAL HG11 H 1.570 -1.131 -13.345 1.00 . B B . 8 VAL HG11 1 1
20 47962 2 2 10 VAL HG12 H 1.525 -2.233 -11.969 1.00 . B B . 8 VAL HG12 1 1
20 47963 2 2 10 VAL HG13 H 0.084 -1.319 -12.414 1.00 . B B . 8 VAL HG13 1 1
20 47964 2 2 10 VAL HG21 H 2.300 -2.847 -14.904 1.00 . B B . 8 VAL HG21 1 1
20 47965 2 2 10 VAL HG22 H 1.393 -4.347 -15.094 1.00 . B B . 8 VAL HG22 1 1
20 47966 2 2 10 VAL HG23 H 2.350 -4.073 -13.638 1.00 . B B . 8 VAL HG23 1 1
20 47967 2 2 10 VAL N N -0.339 -5.278 -13.633 1.00 . B B . 8 VAL N 1 1
20 47968 2 2 10 VAL O O -2.322 -2.878 -13.528 1.00 . B B . 8 VAL O 1 1
20 47969 2 2 11 LEU C C -3.526 -1.858 -10.681 1.00 . B B . 9 LEU C 1 1
20 47970 2 2 11 LEU CA C -3.486 -3.337 -11.032 1.00 . B B . 9 LEU CA 1 1
20 47971 2 2 11 LEU CB C -3.891 -4.150 -9.804 1.00 . B B . 9 LEU CB 1 1
20 47972 2 2 11 LEU CD1 C -4.038 -6.355 -8.621 1.00 . B B . 9 LEU CD1 1 1
20 47973 2 2 11 LEU CD2 C -4.732 -6.184 -11.014 1.00 . B B . 9 LEU CD2 1 1
20 47974 2 2 11 LEU CG C -3.774 -5.669 -9.952 1.00 . B B . 9 LEU CG 1 1
20 47975 2 2 11 LEU H H -1.588 -4.226 -10.826 1.00 . B B . 9 LEU H 1 1
20 47976 2 2 11 LEU HA H -4.178 -3.534 -11.833 1.00 . B B . 9 LEU HA 1 1
20 47977 2 2 11 LEU HB2 H -3.263 -3.844 -8.978 1.00 . B B . 9 LEU HB2 1 1
20 47978 2 2 11 LEU HB3 H -4.910 -3.907 -9.564 1.00 . B B . 9 LEU HB3 1 1
20 47979 2 2 11 LEU HD11 H -3.341 -5.986 -7.883 1.00 . B B . 9 LEU HD11 1 1
20 47980 2 2 11 LEU HD12 H -3.913 -7.421 -8.733 1.00 . B B . 9 LEU HD12 1 1
20 47981 2 2 11 LEU HD13 H -5.047 -6.142 -8.301 1.00 . B B . 9 LEU HD13 1 1
20 47982 2 2 11 LEU HD21 H -4.518 -5.702 -11.956 1.00 . B B . 9 LEU HD21 1 1
20 47983 2 2 11 LEU HD22 H -5.747 -5.966 -10.719 1.00 . B B . 9 LEU HD22 1 1
20 47984 2 2 11 LEU HD23 H -4.609 -7.253 -11.121 1.00 . B B . 9 LEU HD23 1 1
20 47985 2 2 11 LEU HG H -2.767 -5.918 -10.259 1.00 . B B . 9 LEU HG 1 1
20 47986 2 2 11 LEU N N -2.162 -3.742 -11.460 1.00 . B B . 9 LEU N 1 1
20 47987 2 2 11 LEU O O -4.458 -1.142 -11.043 1.00 . B B . 9 LEU O 1 1
20 47988 2 2 12 LEU C C -1.068 0.597 -9.755 1.00 . B B . 10 LEU C 1 1
20 47989 2 2 12 LEU CA C -2.446 -0.020 -9.539 1.00 . B B . 10 LEU CA 1 1
20 47990 2 2 12 LEU CB C -2.833 0.085 -8.067 1.00 . B B . 10 LEU CB 1 1
20 47991 2 2 12 LEU CD1 C -4.679 1.771 -8.266 1.00 . B B . 10 LEU CD1 1 1
20 47992 2 2 12 LEU CD2 C -3.426 1.544 -6.118 1.00 . B B . 10 LEU CD2 1 1
20 47993 2 2 12 LEU CG C -3.333 1.462 -7.632 1.00 . B B . 10 LEU CG 1 1
20 47994 2 2 12 LEU H H -1.792 -2.030 -9.721 1.00 . B B . 10 LEU H 1 1
20 47995 2 2 12 LEU HA H -3.160 0.533 -10.111 1.00 . B B . 10 LEU HA 1 1
20 47996 2 2 12 LEU HB2 H -3.609 -0.640 -7.870 1.00 . B B . 10 LEU HB2 1 1
20 47997 2 2 12 LEU HB3 H -1.969 -0.165 -7.471 1.00 . B B . 10 LEU HB3 1 1
20 47998 2 2 12 LEU HD11 H -4.588 1.739 -9.341 1.00 . B B . 10 LEU HD11 1 1
20 47999 2 2 12 LEU HD12 H -5.003 2.755 -7.961 1.00 . B B . 10 LEU HD12 1 1
20 48000 2 2 12 LEU HD13 H -5.404 1.038 -7.944 1.00 . B B . 10 LEU HD13 1 1
20 48001 2 2 12 LEU HD21 H -3.777 2.524 -5.831 1.00 . B B . 10 LEU HD21 1 1
20 48002 2 2 12 LEU HD22 H -2.450 1.371 -5.688 1.00 . B B . 10 LEU HD22 1 1
20 48003 2 2 12 LEU HD23 H -4.117 0.795 -5.759 1.00 . B B . 10 LEU HD23 1 1
20 48004 2 2 12 LEU HG H -2.630 2.210 -7.968 1.00 . B B . 10 LEU HG 1 1
20 48005 2 2 12 LEU N N -2.510 -1.409 -9.965 1.00 . B B . 10 LEU N 1 1
20 48006 2 2 12 LEU O O -0.045 -0.053 -9.554 1.00 . B B . 10 LEU O 1 1
20 48007 2 2 13 ILE C C 0.140 3.879 -9.582 1.00 . B B . 11 ILE C 1 1
20 48008 2 2 13 ILE CA C 0.173 2.598 -10.394 1.00 . B B . 11 ILE CA 1 1
20 48009 2 2 13 ILE CB C 0.406 2.952 -11.882 1.00 . B B . 11 ILE CB 1 1
20 48010 2 2 13 ILE CD1 C 0.612 1.940 -14.213 1.00 . B B . 11 ILE CD1 1 1
20 48011 2 2 13 ILE CG1 C 0.541 1.680 -12.723 1.00 . B B . 11 ILE CG1 1 1
20 48012 2 2 13 ILE CG2 C 1.650 3.825 -12.030 1.00 . B B . 11 ILE CG2 1 1
20 48013 2 2 13 ILE H H -1.915 2.306 -10.344 1.00 . B B . 11 ILE H 1 1
20 48014 2 2 13 ILE HA H 0.998 1.994 -10.048 1.00 . B B . 11 ILE HA 1 1
20 48015 2 2 13 ILE HB H -0.444 3.519 -12.230 1.00 . B B . 11 ILE HB 1 1
20 48016 2 2 13 ILE HD11 H 0.715 1.001 -14.737 1.00 . B B . 11 ILE HD11 1 1
20 48017 2 2 13 ILE HD12 H 1.463 2.567 -14.428 1.00 . B B . 11 ILE HD12 1 1
20 48018 2 2 13 ILE HD13 H -0.292 2.434 -14.535 1.00 . B B . 11 ILE HD13 1 1
20 48019 2 2 13 ILE HG12 H 1.443 1.161 -12.435 1.00 . B B . 11 ILE HG12 1 1
20 48020 2 2 13 ILE HG13 H -0.310 1.042 -12.536 1.00 . B B . 11 ILE HG13 1 1
20 48021 2 2 13 ILE HG21 H 1.794 4.076 -13.071 1.00 . B B . 11 ILE HG21 1 1
20 48022 2 2 13 ILE HG22 H 2.515 3.287 -11.668 1.00 . B B . 11 ILE HG22 1 1
20 48023 2 2 13 ILE HG23 H 1.525 4.731 -11.456 1.00 . B B . 11 ILE HG23 1 1
20 48024 2 2 13 ILE N N -1.061 1.857 -10.177 1.00 . B B . 11 ILE N 1 1
20 48025 2 2 13 ILE O O -0.600 4.811 -9.898 1.00 . B B . 11 ILE O 1 1
20 48026 2 2 14 VAL C C 2.198 5.927 -8.054 1.00 . B B . 12 VAL C 1 1
20 48027 2 2 14 VAL CA C 1.005 5.068 -7.670 1.00 . B B . 12 VAL CA 1 1
20 48028 2 2 14 VAL CB C 1.111 4.654 -6.188 1.00 . B B . 12 VAL CB 1 1
20 48029 2 2 14 VAL CG1 C 0.872 5.845 -5.275 1.00 . B B . 12 VAL CG1 1 1
20 48030 2 2 14 VAL CG2 C 0.127 3.538 -5.880 1.00 . B B . 12 VAL CG2 1 1
20 48031 2 2 14 VAL H H 1.498 3.128 -8.336 1.00 . B B . 12 VAL H 1 1
20 48032 2 2 14 VAL HA H 0.098 5.642 -7.802 1.00 . B B . 12 VAL HA 1 1
20 48033 2 2 14 VAL HB H 2.109 4.284 -6.009 1.00 . B B . 12 VAL HB 1 1
20 48034 2 2 14 VAL HG11 H -0.093 6.278 -5.494 1.00 . B B . 12 VAL HG11 1 1
20 48035 2 2 14 VAL HG12 H 1.643 6.583 -5.439 1.00 . B B . 12 VAL HG12 1 1
20 48036 2 2 14 VAL HG13 H 0.897 5.520 -4.246 1.00 . B B . 12 VAL HG13 1 1
20 48037 2 2 14 VAL HG21 H 0.206 3.264 -4.839 1.00 . B B . 12 VAL HG21 1 1
20 48038 2 2 14 VAL HG22 H 0.353 2.679 -6.495 1.00 . B B . 12 VAL HG22 1 1
20 48039 2 2 14 VAL HG23 H -0.878 3.875 -6.088 1.00 . B B . 12 VAL HG23 1 1
20 48040 2 2 14 VAL N N 0.933 3.910 -8.534 1.00 . B B . 12 VAL N 1 1
20 48041 2 2 14 VAL O O 3.226 5.414 -8.493 1.00 . B B . 12 VAL O 1 1
20 48042 2 2 15 LYS C C 3.809 8.666 -6.991 1.00 . B B . 13 LYS C 1 1
20 48043 2 2 15 LYS CA C 3.109 8.168 -8.244 1.00 . B B . 13 LYS CA 1 1
20 48044 2 2 15 LYS CB C 2.541 9.347 -9.032 1.00 . B B . 13 LYS CB 1 1
20 48045 2 2 15 LYS CD C 0.518 9.329 -10.525 1.00 . B B . 13 LYS CD 1 1
20 48046 2 2 15 LYS CE C -0.370 8.482 -9.624 1.00 . B B . 13 LYS CE 1 1
20 48047 2 2 15 LYS CG C 1.984 8.954 -10.389 1.00 . B B . 13 LYS CG 1 1
20 48048 2 2 15 LYS H H 1.209 7.562 -7.536 1.00 . B B . 13 LYS H 1 1
20 48049 2 2 15 LYS HA H 3.827 7.648 -8.862 1.00 . B B . 13 LYS HA 1 1
20 48050 2 2 15 LYS HB2 H 1.746 9.800 -8.457 1.00 . B B . 13 LYS HB2 1 1
20 48051 2 2 15 LYS HB3 H 3.323 10.075 -9.184 1.00 . B B . 13 LYS HB3 1 1
20 48052 2 2 15 LYS HD2 H 0.399 10.366 -10.255 1.00 . B B . 13 LYS HD2 1 1
20 48053 2 2 15 LYS HD3 H 0.218 9.184 -11.552 1.00 . B B . 13 LYS HD3 1 1
20 48054 2 2 15 LYS HE2 H -1.232 8.161 -10.191 1.00 . B B . 13 LYS HE2 1 1
20 48055 2 2 15 LYS HE3 H 0.191 7.615 -9.305 1.00 . B B . 13 LYS HE3 1 1
20 48056 2 2 15 LYS HG2 H 2.547 9.461 -11.158 1.00 . B B . 13 LYS HG2 1 1
20 48057 2 2 15 LYS HG3 H 2.086 7.886 -10.511 1.00 . B B . 13 LYS HG3 1 1
20 48058 2 2 15 LYS HZ1 H -0.080 9.852 -8.064 1.00 . B B . 13 LYS HZ1 1 1
20 48059 2 2 15 LYS HZ2 H -1.100 8.554 -7.663 1.00 . B B . 13 LYS HZ2 1 1
20 48060 2 2 15 LYS HZ3 H -1.662 9.809 -8.653 1.00 . B B . 13 LYS HZ3 1 1
20 48061 2 2 15 LYS N N 2.049 7.228 -7.904 1.00 . B B . 13 LYS N 1 1
20 48062 2 2 15 LYS NZ N -0.833 9.229 -8.421 1.00 . B B . 13 LYS NZ 1 1
20 48063 2 2 15 LYS O O 3.356 8.383 -5.885 1.00 . B B . 13 LYS O 1 1
20 48064 2 2 16 LYS C C 5.571 9.357 -4.773 1.00 . B B . 14 LYS C 1 1
20 48065 2 2 16 LYS CA C 5.702 10.041 -6.132 1.00 . B B . 14 LYS CA 1 1
20 48066 2 2 16 LYS CB C 5.452 11.545 -5.960 1.00 . B B . 14 LYS CB 1 1
20 48067 2 2 16 LYS CD C 5.919 12.602 -8.213 1.00 . B B . 14 LYS CD 1 1
20 48068 2 2 16 LYS CE C 6.908 13.451 -9.002 1.00 . B B . 14 LYS CE 1 1
20 48069 2 2 16 LYS CG C 6.381 12.429 -6.780 1.00 . B B . 14 LYS CG 1 1
20 48070 2 2 16 LYS H H 5.108 9.663 -8.139 1.00 . B B . 14 LYS H 1 1
20 48071 2 2 16 LYS HA H 6.723 9.918 -6.455 1.00 . B B . 14 LYS HA 1 1
20 48072 2 2 16 LYS HB2 H 4.435 11.762 -6.253 1.00 . B B . 14 LYS HB2 1 1
20 48073 2 2 16 LYS HB3 H 5.577 11.799 -4.918 1.00 . B B . 14 LYS HB3 1 1
20 48074 2 2 16 LYS HD2 H 5.840 11.631 -8.677 1.00 . B B . 14 LYS HD2 1 1
20 48075 2 2 16 LYS HD3 H 4.955 13.090 -8.217 1.00 . B B . 14 LYS HD3 1 1
20 48076 2 2 16 LYS HE2 H 6.494 13.648 -9.980 1.00 . B B . 14 LYS HE2 1 1
20 48077 2 2 16 LYS HE3 H 7.055 14.386 -8.480 1.00 . B B . 14 LYS HE3 1 1
20 48078 2 2 16 LYS HG2 H 6.430 13.401 -6.315 1.00 . B B . 14 LYS HG2 1 1
20 48079 2 2 16 LYS HG3 H 7.367 11.984 -6.781 1.00 . B B . 14 LYS HG3 1 1
20 48080 2 2 16 LYS HZ1 H 8.603 12.468 -8.236 1.00 . B B . 14 LYS HZ1 1 1
20 48081 2 2 16 LYS HZ2 H 8.910 13.415 -9.608 1.00 . B B . 14 LYS HZ2 1 1
20 48082 2 2 16 LYS HZ3 H 8.118 11.929 -9.774 1.00 . B B . 14 LYS HZ3 1 1
20 48083 2 2 16 LYS N N 4.859 9.472 -7.200 1.00 . B B . 14 LYS N 1 1
20 48084 2 2 16 LYS NZ N 8.227 12.773 -9.164 1.00 . B B . 14 LYS NZ 1 1
20 48085 2 2 16 LYS O O 5.076 9.939 -3.803 1.00 . B B . 14 LYS O 1 1
20 48086 2 2 17 VAL C C 7.459 7.391 -2.987 1.00 . B B . 15 VAL C 1 1
20 48087 2 2 17 VAL CA C 6.031 7.348 -3.498 1.00 . B B . 15 VAL CA 1 1
20 48088 2 2 17 VAL CB C 5.592 5.884 -3.708 1.00 . B B . 15 VAL CB 1 1
20 48089 2 2 17 VAL CG1 C 5.594 5.132 -2.391 1.00 . B B . 15 VAL CG1 1 1
20 48090 2 2 17 VAL CG2 C 4.221 5.820 -4.350 1.00 . B B . 15 VAL CG2 1 1
20 48091 2 2 17 VAL H H 6.313 7.682 -5.560 1.00 . B B . 15 VAL H 1 1
20 48092 2 2 17 VAL HA H 5.374 7.822 -2.782 1.00 . B B . 15 VAL HA 1 1
20 48093 2 2 17 VAL HB H 6.299 5.407 -4.369 1.00 . B B . 15 VAL HB 1 1
20 48094 2 2 17 VAL HG11 H 6.575 5.191 -1.943 1.00 . B B . 15 VAL HG11 1 1
20 48095 2 2 17 VAL HG12 H 5.341 4.097 -2.567 1.00 . B B . 15 VAL HG12 1 1
20 48096 2 2 17 VAL HG13 H 4.867 5.571 -1.724 1.00 . B B . 15 VAL HG13 1 1
20 48097 2 2 17 VAL HG21 H 4.242 6.342 -5.295 1.00 . B B . 15 VAL HG21 1 1
20 48098 2 2 17 VAL HG22 H 3.496 6.285 -3.698 1.00 . B B . 15 VAL HG22 1 1
20 48099 2 2 17 VAL HG23 H 3.948 4.788 -4.514 1.00 . B B . 15 VAL HG23 1 1
20 48100 2 2 17 VAL N N 6.008 8.111 -4.727 1.00 . B B . 15 VAL N 1 1
20 48101 2 2 17 VAL O O 8.342 6.747 -3.545 1.00 . B B . 15 VAL O 1 1
20 48102 2 2 18 ARG C C 9.361 7.336 -0.336 1.00 . B B . 16 ARG C 1 1
20 48103 2 2 18 ARG CA C 9.019 8.345 -1.412 1.00 . B B . 16 ARG CA 1 1
20 48104 2 2 18 ARG CB C 9.181 9.755 -0.840 1.00 . B B . 16 ARG CB 1 1
20 48105 2 2 18 ARG CD C 9.740 12.091 -1.577 1.00 . B B . 16 ARG CD 1 1
20 48106 2 2 18 ARG CG C 8.900 10.855 -1.846 1.00 . B B . 16 ARG CG 1 1
20 48107 2 2 18 ARG CZ C 11.522 13.379 -2.711 1.00 . B B . 16 ARG CZ 1 1
20 48108 2 2 18 ARG H H 6.930 8.629 -1.520 1.00 . B B . 16 ARG H 1 1
20 48109 2 2 18 ARG HA H 9.715 8.226 -2.226 1.00 . B B . 16 ARG HA 1 1
20 48110 2 2 18 ARG HB2 H 8.500 9.874 -0.011 1.00 . B B . 16 ARG HB2 1 1
20 48111 2 2 18 ARG HB3 H 10.193 9.872 -0.484 1.00 . B B . 16 ARG HB3 1 1
20 48112 2 2 18 ARG HD2 H 9.080 12.924 -1.383 1.00 . B B . 16 ARG HD2 1 1
20 48113 2 2 18 ARG HD3 H 10.358 11.910 -0.711 1.00 . B B . 16 ARG HD3 1 1
20 48114 2 2 18 ARG HE H 10.479 11.889 -3.535 1.00 . B B . 16 ARG HE 1 1
20 48115 2 2 18 ARG HG2 H 9.124 10.489 -2.837 1.00 . B B . 16 ARG HG2 1 1
20 48116 2 2 18 ARG HG3 H 7.854 11.121 -1.788 1.00 . B B . 16 ARG HG3 1 1
20 48117 2 2 18 ARG HH11 H 11.167 13.960 -0.804 1.00 . B B . 16 ARG HH11 1 1
20 48118 2 2 18 ARG HH12 H 12.414 14.837 -1.622 1.00 . B B . 16 ARG HH12 1 1
20 48119 2 2 18 ARG HH21 H 12.100 13.023 -4.630 1.00 . B B . 16 ARG HH21 1 1
20 48120 2 2 18 ARG HH22 H 12.950 14.305 -3.811 1.00 . B B . 16 ARG HH22 1 1
20 48121 2 2 18 ARG N N 7.686 8.169 -1.950 1.00 . B B . 16 ARG N 1 1
20 48122 2 2 18 ARG NE N 10.599 12.420 -2.715 1.00 . B B . 16 ARG NE 1 1
20 48123 2 2 18 ARG NH1 N 11.717 14.120 -1.624 1.00 . B B . 16 ARG NH1 1 1
20 48124 2 2 18 ARG NH2 N 12.250 13.591 -3.799 1.00 . B B . 16 ARG NH2 1 1
20 48125 2 2 18 ARG O O 8.636 7.172 0.634 1.00 . B B . 16 ARG O 1 1
20 48126 2 2 19 GLN C C 12.244 6.289 0.994 1.00 . B B . 17 GLN C 1 1
20 48127 2 2 19 GLN CA C 10.947 5.714 0.455 1.00 . B B . 17 GLN CA 1 1
20 48128 2 2 19 GLN CB C 11.125 4.290 -0.106 1.00 . B B . 17 GLN CB 1 1
20 48129 2 2 19 GLN CD C 13.396 3.725 -1.087 1.00 . B B . 17 GLN CD 1 1
20 48130 2 2 19 GLN CG C 11.974 4.188 -1.363 1.00 . B B . 17 GLN CG 1 1
20 48131 2 2 19 GLN H H 10.959 6.758 -1.375 1.00 . B B . 17 GLN H 1 1
20 48132 2 2 19 GLN HA H 10.223 5.690 1.260 1.00 . B B . 17 GLN HA 1 1
20 48133 2 2 19 GLN HB2 H 11.588 3.679 0.655 1.00 . B B . 17 GLN HB2 1 1
20 48134 2 2 19 GLN HB3 H 10.148 3.884 -0.327 1.00 . B B . 17 GLN HB3 1 1
20 48135 2 2 19 GLN HE21 H 12.812 2.752 0.554 1.00 . B B . 17 GLN HE21 1 1
20 48136 2 2 19 GLN HE22 H 14.500 2.681 0.195 1.00 . B B . 17 GLN HE22 1 1
20 48137 2 2 19 GLN HG2 H 11.509 3.486 -2.039 1.00 . B B . 17 GLN HG2 1 1
20 48138 2 2 19 GLN HG3 H 12.014 5.161 -1.832 1.00 . B B . 17 GLN HG3 1 1
20 48139 2 2 19 GLN N N 10.459 6.641 -0.535 1.00 . B B . 17 GLN N 1 1
20 48140 2 2 19 GLN NE2 N 13.588 2.973 -0.008 1.00 . B B . 17 GLN NE2 1 1
20 48141 2 2 19 GLN O O 13.265 6.306 0.308 1.00 . B B . 17 GLN O 1 1
20 48142 2 2 19 GLN OE1 O 14.316 4.044 -1.837 1.00 . B B . 17 GLN OE1 1 1
20 48143 2 2 20 LYS C C 13.785 8.690 2.050 1.00 . B B . 18 LYS C 1 1
20 48144 2 2 20 LYS CA C 13.306 7.467 2.839 1.00 . B B . 18 LYS CA 1 1
20 48145 2 2 20 LYS CB C 14.429 6.445 3.042 1.00 . B B . 18 LYS CB 1 1
20 48146 2 2 20 LYS CD C 13.510 5.707 5.263 1.00 . B B . 18 LYS CD 1 1
20 48147 2 2 20 LYS CE C 12.543 4.702 5.873 1.00 . B B . 18 LYS CE 1 1
20 48148 2 2 20 LYS CG C 14.002 5.260 3.895 1.00 . B B . 18 LYS CG 1 1
20 48149 2 2 20 LYS H H 11.290 6.872 2.641 1.00 . B B . 18 LYS H 1 1
20 48150 2 2 20 LYS HA H 12.974 7.807 3.811 1.00 . B B . 18 LYS HA 1 1
20 48151 2 2 20 LYS HB2 H 14.743 6.076 2.076 1.00 . B B . 18 LYS HB2 1 1
20 48152 2 2 20 LYS HB3 H 15.263 6.931 3.524 1.00 . B B . 18 LYS HB3 1 1
20 48153 2 2 20 LYS HD2 H 14.360 5.817 5.921 1.00 . B B . 18 LYS HD2 1 1
20 48154 2 2 20 LYS HD3 H 13.008 6.659 5.161 1.00 . B B . 18 LYS HD3 1 1
20 48155 2 2 20 LYS HE2 H 11.533 5.018 5.658 1.00 . B B . 18 LYS HE2 1 1
20 48156 2 2 20 LYS HE3 H 12.720 3.734 5.426 1.00 . B B . 18 LYS HE3 1 1
20 48157 2 2 20 LYS HG2 H 13.205 4.734 3.393 1.00 . B B . 18 LYS HG2 1 1
20 48158 2 2 20 LYS HG3 H 14.847 4.600 4.024 1.00 . B B . 18 LYS HG3 1 1
20 48159 2 2 20 LYS HZ1 H 13.435 5.272 7.677 1.00 . B B . 18 LYS HZ1 1 1
20 48160 2 2 20 LYS HZ2 H 13.017 3.633 7.604 1.00 . B B . 18 LYS HZ2 1 1
20 48161 2 2 20 LYS HZ3 H 11.813 4.806 7.838 1.00 . B B . 18 LYS HZ3 1 1
20 48162 2 2 20 LYS N N 12.160 6.853 2.188 1.00 . B B . 18 LYS N 1 1
20 48163 2 2 20 LYS NZ N 12.713 4.594 7.348 1.00 . B B . 18 LYS NZ 1 1
20 48164 2 2 20 LYS O O 14.973 8.846 1.769 1.00 . B B . 18 LYS O 1 1
20 48165 2 2 21 LYS C C 13.316 10.605 -0.531 1.00 . B B . 19 LYS C 1 1
20 48166 2 2 21 LYS CA C 13.037 10.792 0.963 1.00 . B B . 19 LYS CA 1 1
20 48167 2 2 21 LYS CB C 14.150 11.621 1.622 1.00 . B B . 19 LYS CB 1 1
20 48168 2 2 21 LYS CD C 12.788 12.014 3.718 1.00 . B B . 19 LYS CD 1 1
20 48169 2 2 21 LYS CE C 13.614 11.116 4.617 1.00 . B B . 19 LYS CE 1 1
20 48170 2 2 21 LYS CG C 13.636 12.653 2.625 1.00 . B B . 19 LYS CG 1 1
20 48171 2 2 21 LYS H H 11.882 9.290 1.916 1.00 . B B . 19 LYS H 1 1
20 48172 2 2 21 LYS HA H 12.119 11.356 1.048 1.00 . B B . 19 LYS HA 1 1
20 48173 2 2 21 LYS HB2 H 14.822 10.953 2.140 1.00 . B B . 19 LYS HB2 1 1
20 48174 2 2 21 LYS HB3 H 14.699 12.142 0.853 1.00 . B B . 19 LYS HB3 1 1
20 48175 2 2 21 LYS HD2 H 12.340 12.789 4.320 1.00 . B B . 19 LYS HD2 1 1
20 48176 2 2 21 LYS HD3 H 12.008 11.422 3.257 1.00 . B B . 19 LYS HD3 1 1
20 48177 2 2 21 LYS HE2 H 12.960 10.366 5.044 1.00 . B B . 19 LYS HE2 1 1
20 48178 2 2 21 LYS HE3 H 14.368 10.629 4.018 1.00 . B B . 19 LYS HE3 1 1
20 48179 2 2 21 LYS HG2 H 14.481 13.144 3.084 1.00 . B B . 19 LYS HG2 1 1
20 48180 2 2 21 LYS HG3 H 13.038 13.383 2.098 1.00 . B B . 19 LYS HG3 1 1
20 48181 2 2 21 LYS HZ1 H 15.023 11.270 6.156 1.00 . B B . 19 LYS HZ1 1 1
20 48182 2 2 21 LYS HZ2 H 13.575 12.109 6.462 1.00 . B B . 19 LYS HZ2 1 1
20 48183 2 2 21 LYS HZ3 H 14.710 12.729 5.362 1.00 . B B . 19 LYS HZ3 1 1
20 48184 2 2 21 LYS N N 12.813 9.532 1.684 1.00 . B B . 19 LYS N 1 1
20 48185 2 2 21 LYS NZ N 14.274 11.861 5.723 1.00 . B B . 19 LYS NZ 1 1
20 48186 2 2 21 LYS O O 13.677 11.563 -1.216 1.00 . B B . 19 LYS O 1 1
20 48187 2 2 22 GLN C C 12.020 8.759 -3.126 1.00 . B B . 20 GLN C 1 1
20 48188 2 2 22 GLN CA C 13.344 9.142 -2.468 1.00 . B B . 20 GLN CA 1 1
20 48189 2 2 22 GLN CB C 14.375 8.028 -2.663 1.00 . B B . 20 GLN CB 1 1
20 48190 2 2 22 GLN CD C 15.761 6.699 -4.318 1.00 . B B . 20 GLN CD 1 1
20 48191 2 2 22 GLN CG C 14.627 7.687 -4.123 1.00 . B B . 20 GLN CG 1 1
20 48192 2 2 22 GLN H H 12.858 8.658 -0.457 1.00 . B B . 20 GLN H 1 1
20 48193 2 2 22 GLN HA H 13.711 10.051 -2.920 1.00 . B B . 20 GLN HA 1 1
20 48194 2 2 22 GLN HB2 H 15.311 8.337 -2.220 1.00 . B B . 20 GLN HB2 1 1
20 48195 2 2 22 GLN HB3 H 14.026 7.137 -2.162 1.00 . B B . 20 GLN HB3 1 1
20 48196 2 2 22 GLN HE21 H 15.279 5.752 -2.636 1.00 . B B . 20 GLN HE21 1 1
20 48197 2 2 22 GLN HE22 H 16.630 5.116 -3.503 1.00 . B B . 20 GLN HE22 1 1
20 48198 2 2 22 GLN HG2 H 13.725 7.260 -4.533 1.00 . B B . 20 GLN HG2 1 1
20 48199 2 2 22 GLN HG3 H 14.864 8.598 -4.651 1.00 . B B . 20 GLN HG3 1 1
20 48200 2 2 22 GLN N N 13.130 9.397 -1.044 1.00 . B B . 20 GLN N 1 1
20 48201 2 2 22 GLN NE2 N 15.906 5.763 -3.394 1.00 . B B . 20 GLN NE2 1 1
20 48202 2 2 22 GLN O O 11.446 7.726 -2.795 1.00 . B B . 20 GLN O 1 1
20 48203 2 2 22 GLN OE1 O 16.493 6.767 -5.304 1.00 . B B . 20 GLN OE1 1 1
20 48204 2 2 23 ASP C C 10.393 8.336 -5.876 1.00 . B B . 21 ASP C 1 1
20 48205 2 2 23 ASP CA C 10.265 9.299 -4.726 1.00 . B B . 21 ASP CA 1 1
20 48206 2 2 23 ASP CB C 9.559 10.572 -5.211 1.00 . B B . 21 ASP CB 1 1
20 48207 2 2 23 ASP CG C 10.408 11.479 -6.079 1.00 . B B . 21 ASP CG 1 1
20 48208 2 2 23 ASP H H 12.075 10.351 -4.353 1.00 . B B . 21 ASP H 1 1
20 48209 2 2 23 ASP HA H 9.634 8.834 -3.982 1.00 . B B . 21 ASP HA 1 1
20 48210 2 2 23 ASP HB2 H 8.688 10.290 -5.781 1.00 . B B . 21 ASP HB2 1 1
20 48211 2 2 23 ASP HB3 H 9.244 11.126 -4.358 1.00 . B B . 21 ASP HB3 1 1
20 48212 2 2 23 ASP N N 11.546 9.571 -4.072 1.00 . B B . 21 ASP N 1 1
20 48213 2 2 23 ASP O O 11.434 8.231 -6.522 1.00 . B B . 21 ASP O 1 1
20 48214 2 2 23 ASP OD1 O 11.517 11.851 -5.639 1.00 . B B . 21 ASP OD1 1 1
20 48215 2 2 23 ASP OD2 O 9.933 11.872 -7.169 1.00 . B B . 21 ASP OD2 1 1
20 48216 2 2 24 GLY C C 7.826 6.292 -7.495 1.00 . B B . 22 GLY C 1 1
20 48217 2 2 24 GLY CA C 9.244 6.677 -7.176 1.00 . B B . 22 GLY CA 1 1
20 48218 2 2 24 GLY H H 8.520 7.765 -5.543 1.00 . B B . 22 GLY H 1 1
20 48219 2 2 24 GLY HA2 H 9.701 7.101 -8.058 1.00 . B B . 22 GLY HA2 1 1
20 48220 2 2 24 GLY HA3 H 9.791 5.792 -6.886 1.00 . B B . 22 GLY HA3 1 1
20 48221 2 2 24 GLY N N 9.304 7.633 -6.114 1.00 . B B . 22 GLY N 1 1
20 48222 2 2 24 GLY O O 6.887 6.761 -6.854 1.00 . B B . 22 GLY O 1 1
20 48223 2 2 25 ALA C C 6.118 3.617 -8.238 1.00 . B B . 23 ALA C 1 1
20 48224 2 2 25 ALA CA C 6.373 4.963 -8.884 1.00 . B B . 23 ALA CA 1 1
20 48225 2 2 25 ALA CB C 6.307 4.863 -10.395 1.00 . B B . 23 ALA CB 1 1
20 48226 2 2 25 ALA H H 8.477 5.057 -8.898 1.00 . B B . 23 ALA H 1 1
20 48227 2 2 25 ALA HA H 5.626 5.676 -8.550 1.00 . B B . 23 ALA HA 1 1
20 48228 2 2 25 ALA HB1 H 6.487 5.837 -10.826 1.00 . B B . 23 ALA HB1 1 1
20 48229 2 2 25 ALA HB2 H 5.329 4.514 -10.689 1.00 . B B . 23 ALA HB2 1 1
20 48230 2 2 25 ALA HB3 H 7.058 4.170 -10.743 1.00 . B B . 23 ALA HB3 1 1
20 48231 2 2 25 ALA N N 7.675 5.429 -8.469 1.00 . B B . 23 ALA N 1 1
20 48232 2 2 25 ALA O O 6.991 2.745 -8.242 1.00 . B B . 23 ALA O 1 1
20 48233 2 2 26 LEU C C 3.713 1.367 -7.929 1.00 . B B . 24 LEU C 1 1
20 48234 2 2 26 LEU CA C 4.600 2.210 -7.016 1.00 . B B . 24 LEU CA 1 1
20 48235 2 2 26 LEU CB C 3.894 2.522 -5.696 1.00 . B B . 24 LEU CB 1 1
20 48236 2 2 26 LEU CD1 C 2.986 1.537 -3.576 1.00 . B B . 24 LEU CD1 1 1
20 48237 2 2 26 LEU CD2 C 4.387 0.126 -5.099 1.00 . B B . 24 LEU CD2 1 1
20 48238 2 2 26 LEU CG C 4.141 1.525 -4.564 1.00 . B B . 24 LEU CG 1 1
20 48239 2 2 26 LEU H H 4.266 4.165 -7.747 1.00 . B B . 24 LEU H 1 1
20 48240 2 2 26 LEU HA H 5.515 1.674 -6.807 1.00 . B B . 24 LEU HA 1 1
20 48241 2 2 26 LEU HB2 H 4.217 3.497 -5.364 1.00 . B B . 24 LEU HB2 1 1
20 48242 2 2 26 LEU HB3 H 2.831 2.561 -5.885 1.00 . B B . 24 LEU HB3 1 1
20 48243 2 2 26 LEU HD11 H 2.069 1.291 -4.090 1.00 . B B . 24 LEU HD11 1 1
20 48244 2 2 26 LEU HD12 H 2.900 2.520 -3.135 1.00 . B B . 24 LEU HD12 1 1
20 48245 2 2 26 LEU HD13 H 3.169 0.810 -2.799 1.00 . B B . 24 LEU HD13 1 1
20 48246 2 2 26 LEU HD21 H 5.277 0.131 -5.713 1.00 . B B . 24 LEU HD21 1 1
20 48247 2 2 26 LEU HD22 H 3.542 -0.187 -5.692 1.00 . B B . 24 LEU HD22 1 1
20 48248 2 2 26 LEU HD23 H 4.525 -0.556 -4.274 1.00 . B B . 24 LEU HD23 1 1
20 48249 2 2 26 LEU HG H 5.030 1.832 -4.035 1.00 . B B . 24 LEU HG 1 1
20 48250 2 2 26 LEU N N 4.936 3.445 -7.687 1.00 . B B . 24 LEU N 1 1
20 48251 2 2 26 LEU O O 2.563 1.720 -8.193 1.00 . B B . 24 LEU O 1 1
20 48252 2 2 27 TYR C C 2.953 -1.815 -8.558 1.00 . B B . 25 TYR C 1 1
20 48253 2 2 27 TYR CA C 3.537 -0.626 -9.309 1.00 . B B . 25 TYR CA 1 1
20 48254 2 2 27 TYR CB C 4.467 -1.133 -10.412 1.00 . B B . 25 TYR CB 1 1
20 48255 2 2 27 TYR CD1 C 6.109 0.683 -11.011 1.00 . B B . 25 TYR CD1 1 1
20 48256 2 2 27 TYR CD2 C 4.337 0.222 -12.536 1.00 . B B . 25 TYR CD2 1 1
20 48257 2 2 27 TYR CE1 C 6.586 1.663 -11.855 1.00 . B B . 25 TYR CE1 1 1
20 48258 2 2 27 TYR CE2 C 4.810 1.200 -13.389 1.00 . B B . 25 TYR CE2 1 1
20 48259 2 2 27 TYR CG C 4.978 -0.053 -11.335 1.00 . B B . 25 TYR CG 1 1
20 48260 2 2 27 TYR CZ C 5.935 1.919 -13.043 1.00 . B B . 25 TYR CZ 1 1
20 48261 2 2 27 TYR H H 5.172 0.021 -8.136 1.00 . B B . 25 TYR H 1 1
20 48262 2 2 27 TYR HA H 2.733 -0.065 -9.759 1.00 . B B . 25 TYR HA 1 1
20 48263 2 2 27 TYR HB2 H 5.323 -1.609 -9.958 1.00 . B B . 25 TYR HB2 1 1
20 48264 2 2 27 TYR HB3 H 3.937 -1.858 -11.011 1.00 . B B . 25 TYR HB3 1 1
20 48265 2 2 27 TYR HD1 H 6.618 0.480 -10.081 1.00 . B B . 25 TYR HD1 1 1
20 48266 2 2 27 TYR HD2 H 3.455 -0.342 -12.802 1.00 . B B . 25 TYR HD2 1 1
20 48267 2 2 27 TYR HE1 H 7.468 2.225 -11.585 1.00 . B B . 25 TYR HE1 1 1
20 48268 2 2 27 TYR HE2 H 4.298 1.401 -14.317 1.00 . B B . 25 TYR HE2 1 1
20 48269 2 2 27 TYR HH H 5.678 3.427 -14.212 1.00 . B B . 25 TYR HH 1 1
20 48270 2 2 27 TYR N N 4.258 0.261 -8.410 1.00 . B B . 25 TYR N 1 1
20 48271 2 2 27 TYR O O 3.683 -2.697 -8.099 1.00 . B B . 25 TYR O 1 1
20 48272 2 2 27 TYR OH O 6.416 2.894 -13.890 1.00 . B B . 25 TYR OH 1 1
20 48273 2 2 28 LEU C C 0.535 -3.967 -8.742 1.00 . B B . 26 LEU C 1 1
20 48274 2 2 28 LEU CA C 0.956 -2.908 -7.749 1.00 . B B . 26 LEU CA 1 1
20 48275 2 2 28 LEU CB C -0.282 -2.398 -7.022 1.00 . B B . 26 LEU CB 1 1
20 48276 2 2 28 LEU CD1 C -1.301 -1.300 -5.034 1.00 . B B . 26 LEU CD1 1 1
20 48277 2 2 28 LEU CD2 C 0.679 -2.751 -4.764 1.00 . B B . 26 LEU CD2 1 1
20 48278 2 2 28 LEU CG C -0.010 -1.764 -5.671 1.00 . B B . 26 LEU CG 1 1
20 48279 2 2 28 LEU H H 1.114 -1.067 -8.765 1.00 . B B . 26 LEU H 1 1
20 48280 2 2 28 LEU HA H 1.634 -3.346 -7.032 1.00 . B B . 26 LEU HA 1 1
20 48281 2 2 28 LEU HB2 H -0.767 -1.664 -7.651 1.00 . B B . 26 LEU HB2 1 1
20 48282 2 2 28 LEU HB3 H -0.957 -3.227 -6.877 1.00 . B B . 26 LEU HB3 1 1
20 48283 2 2 28 LEU HD11 H -1.763 -0.553 -5.658 1.00 . B B . 26 LEU HD11 1 1
20 48284 2 2 28 LEU HD12 H -1.089 -0.883 -4.061 1.00 . B B . 26 LEU HD12 1 1
20 48285 2 2 28 LEU HD13 H -1.966 -2.144 -4.927 1.00 . B B . 26 LEU HD13 1 1
20 48286 2 2 28 LEU HD21 H 1.608 -3.061 -5.212 1.00 . B B . 26 LEU HD21 1 1
20 48287 2 2 28 LEU HD22 H 0.040 -3.611 -4.623 1.00 . B B . 26 LEU HD22 1 1
20 48288 2 2 28 LEU HD23 H 0.871 -2.284 -3.810 1.00 . B B . 26 LEU HD23 1 1
20 48289 2 2 28 LEU HG H 0.640 -0.914 -5.806 1.00 . B B . 26 LEU HG 1 1
20 48290 2 2 28 LEU N N 1.641 -1.822 -8.418 1.00 . B B . 26 LEU N 1 1
20 48291 2 2 28 LEU O O -0.469 -3.810 -9.431 1.00 . B B . 26 LEU O 1 1
20 48292 2 2 29 MET C C 0.094 -7.110 -8.964 1.00 . B B . 27 MET C 1 1
20 48293 2 2 29 MET CA C 0.968 -6.122 -9.716 1.00 . B B . 27 MET CA 1 1
20 48294 2 2 29 MET CB C 2.221 -6.802 -10.268 1.00 . B B . 27 MET CB 1 1
20 48295 2 2 29 MET CE C 4.980 -4.997 -10.387 1.00 . B B . 27 MET CE 1 1
20 48296 2 2 29 MET CG C 2.752 -6.146 -11.532 1.00 . B B . 27 MET CG 1 1
20 48297 2 2 29 MET H H 2.107 -5.092 -8.265 1.00 . B B . 27 MET H 1 1
20 48298 2 2 29 MET HA H 0.402 -5.715 -10.540 1.00 . B B . 27 MET HA 1 1
20 48299 2 2 29 MET HB2 H 2.994 -6.769 -9.520 1.00 . B B . 27 MET HB2 1 1
20 48300 2 2 29 MET HB3 H 1.990 -7.833 -10.492 1.00 . B B . 27 MET HB3 1 1
20 48301 2 2 29 MET HE1 H 5.536 -4.111 -10.117 1.00 . B B . 27 MET HE1 1 1
20 48302 2 2 29 MET HE2 H 5.579 -5.613 -11.039 1.00 . B B . 27 MET HE2 1 1
20 48303 2 2 29 MET HE3 H 4.733 -5.552 -9.493 1.00 . B B . 27 MET HE3 1 1
20 48304 2 2 29 MET HG2 H 3.509 -6.785 -11.960 1.00 . B B . 27 MET HG2 1 1
20 48305 2 2 29 MET HG3 H 1.938 -6.036 -12.232 1.00 . B B . 27 MET HG3 1 1
20 48306 2 2 29 MET N N 1.303 -5.032 -8.823 1.00 . B B . 27 MET N 1 1
20 48307 2 2 29 MET O O -0.263 -6.870 -7.806 1.00 . B B . 27 MET O 1 1
20 48308 2 2 29 MET SD S 3.475 -4.523 -11.229 1.00 . B B . 27 MET SD 1 1
20 48309 2 2 30 ALA C C -0.301 -10.086 -8.035 1.00 . B B . 28 ALA C 1 1
20 48310 2 2 30 ALA CA C -1.108 -9.192 -8.966 1.00 . B B . 28 ALA CA 1 1
20 48311 2 2 30 ALA CB C -1.827 -10.027 -10.016 1.00 . B B . 28 ALA CB 1 1
20 48312 2 2 30 ALA H H 0.050 -8.351 -10.519 1.00 . B B . 28 ALA H 1 1
20 48313 2 2 30 ALA HA H -1.855 -8.667 -8.389 1.00 . B B . 28 ALA HA 1 1
20 48314 2 2 30 ALA HB1 H -2.397 -9.378 -10.663 1.00 . B B . 28 ALA HB1 1 1
20 48315 2 2 30 ALA HB2 H -2.491 -10.724 -9.528 1.00 . B B . 28 ALA HB2 1 1
20 48316 2 2 30 ALA HB3 H -1.100 -10.571 -10.602 1.00 . B B . 28 ALA HB3 1 1
20 48317 2 2 30 ALA N N -0.262 -8.203 -9.603 1.00 . B B . 28 ALA N 1 1
20 48318 2 2 30 ALA O O -0.676 -10.301 -6.885 1.00 . B B . 28 ALA O 1 1
20 48319 2 2 31 GLU C C 2.598 -10.748 -6.803 1.00 . B B . 29 GLU C 1 1
20 48320 2 2 31 GLU CA C 1.671 -11.482 -7.771 1.00 . B B . 29 GLU CA 1 1
20 48321 2 2 31 GLU CB C 2.497 -12.348 -8.721 1.00 . B B . 29 GLU CB 1 1
20 48322 2 2 31 GLU CD C 1.846 -11.983 -11.137 1.00 . B B . 29 GLU CD 1 1
20 48323 2 2 31 GLU CG C 1.710 -12.872 -9.914 1.00 . B B . 29 GLU CG 1 1
20 48324 2 2 31 GLU H H 1.072 -10.356 -9.462 1.00 . B B . 29 GLU H 1 1
20 48325 2 2 31 GLU HA H 1.024 -12.128 -7.197 1.00 . B B . 29 GLU HA 1 1
20 48326 2 2 31 GLU HB2 H 3.325 -11.764 -9.092 1.00 . B B . 29 GLU HB2 1 1
20 48327 2 2 31 GLU HB3 H 2.883 -13.195 -8.173 1.00 . B B . 29 GLU HB3 1 1
20 48328 2 2 31 GLU HG2 H 2.072 -13.858 -10.163 1.00 . B B . 29 GLU HG2 1 1
20 48329 2 2 31 GLU HG3 H 0.666 -12.930 -9.643 1.00 . B B . 29 GLU HG3 1 1
20 48330 2 2 31 GLU N N 0.819 -10.582 -8.535 1.00 . B B . 29 GLU N 1 1
20 48331 2 2 31 GLU O O 2.887 -11.256 -5.714 1.00 . B B . 29 GLU O 1 1
20 48332 2 2 31 GLU OE1 O 1.133 -10.959 -11.218 1.00 . B B . 29 GLU OE1 1 1
20 48333 2 2 31 GLU OE2 O 2.672 -12.306 -12.016 1.00 . B B . 29 GLU OE2 1 1
20 48334 2 2 32 ARG C C 3.859 -7.315 -6.474 1.00 . B B . 30 ARG C 1 1
20 48335 2 2 32 ARG CA C 3.979 -8.826 -6.303 1.00 . B B . 30 ARG CA 1 1
20 48336 2 2 32 ARG CB C 5.425 -9.270 -6.551 1.00 . B B . 30 ARG CB 1 1
20 48337 2 2 32 ARG CD C 6.666 -10.121 -8.560 1.00 . B B . 30 ARG CD 1 1
20 48338 2 2 32 ARG CG C 5.954 -8.932 -7.934 1.00 . B B . 30 ARG CG 1 1
20 48339 2 2 32 ARG CZ C 5.888 -12.086 -9.844 1.00 . B B . 30 ARG CZ 1 1
20 48340 2 2 32 ARG H H 2.799 -9.173 -8.036 1.00 . B B . 30 ARG H 1 1
20 48341 2 2 32 ARG HA H 3.718 -9.074 -5.286 1.00 . B B . 30 ARG HA 1 1
20 48342 2 2 32 ARG HB2 H 6.062 -8.792 -5.822 1.00 . B B . 30 ARG HB2 1 1
20 48343 2 2 32 ARG HB3 H 5.486 -10.341 -6.418 1.00 . B B . 30 ARG HB3 1 1
20 48344 2 2 32 ARG HD2 H 7.574 -9.774 -9.030 1.00 . B B . 30 ARG HD2 1 1
20 48345 2 2 32 ARG HD3 H 6.912 -10.828 -7.782 1.00 . B B . 30 ARG HD3 1 1
20 48346 2 2 32 ARG HE H 5.207 -10.209 -10.079 1.00 . B B . 30 ARG HE 1 1
20 48347 2 2 32 ARG HG2 H 5.127 -8.647 -8.567 1.00 . B B . 30 ARG HG2 1 1
20 48348 2 2 32 ARG HG3 H 6.650 -8.110 -7.853 1.00 . B B . 30 ARG HG3 1 1
20 48349 2 2 32 ARG HH11 H 7.241 -12.520 -8.403 1.00 . B B . 30 ARG HH11 1 1
20 48350 2 2 32 ARG HH12 H 6.719 -13.868 -9.354 1.00 . B B . 30 ARG HH12 1 1
20 48351 2 2 32 ARG HH21 H 4.494 -11.980 -11.323 1.00 . B B . 30 ARG HH21 1 1
20 48352 2 2 32 ARG HH22 H 5.150 -13.557 -11.026 1.00 . B B . 30 ARG HH22 1 1
20 48353 2 2 32 ARG N N 3.071 -9.561 -7.176 1.00 . B B . 30 ARG N 1 1
20 48354 2 2 32 ARG NE N 5.837 -10.786 -9.563 1.00 . B B . 30 ARG NE 1 1
20 48355 2 2 32 ARG NH1 N 6.681 -12.891 -9.146 1.00 . B B . 30 ARG NH1 1 1
20 48356 2 2 32 ARG NH2 N 5.120 -12.584 -10.806 1.00 . B B . 30 ARG NH2 1 1
20 48357 2 2 32 ARG O O 3.266 -6.824 -7.429 1.00 . B B . 30 ARG O 1 1
20 48358 2 2 33 ILE C C 5.837 -4.642 -5.819 1.00 . B B . 31 ILE C 1 1
20 48359 2 2 33 ILE CA C 4.421 -5.139 -5.527 1.00 . B B . 31 ILE CA 1 1
20 48360 2 2 33 ILE CB C 3.918 -4.573 -4.174 1.00 . B B . 31 ILE CB 1 1
20 48361 2 2 33 ILE CD1 C 3.748 -2.460 -2.756 1.00 . B B . 31 ILE CD1 1 1
20 48362 2 2 33 ILE CG1 C 4.221 -3.077 -4.057 1.00 . B B . 31 ILE CG1 1 1
20 48363 2 2 33 ILE CG2 C 4.530 -5.330 -3.005 1.00 . B B . 31 ILE CG2 1 1
20 48364 2 2 33 ILE H H 4.879 -7.060 -4.778 1.00 . B B . 31 ILE H 1 1
20 48365 2 2 33 ILE HA H 3.752 -4.802 -6.311 1.00 . B B . 31 ILE HA 1 1
20 48366 2 2 33 ILE HB H 2.848 -4.715 -4.132 1.00 . B B . 31 ILE HB 1 1
20 48367 2 2 33 ILE HD11 H 2.680 -2.589 -2.663 1.00 . B B . 31 ILE HD11 1 1
20 48368 2 2 33 ILE HD12 H 3.985 -1.407 -2.752 1.00 . B B . 31 ILE HD12 1 1
20 48369 2 2 33 ILE HD13 H 4.244 -2.945 -1.929 1.00 . B B . 31 ILE HD13 1 1
20 48370 2 2 33 ILE HG12 H 5.287 -2.927 -4.127 1.00 . B B . 31 ILE HG12 1 1
20 48371 2 2 33 ILE HG13 H 3.734 -2.555 -4.869 1.00 . B B . 31 ILE HG13 1 1
20 48372 2 2 33 ILE HG21 H 4.302 -6.382 -3.097 1.00 . B B . 31 ILE HG21 1 1
20 48373 2 2 33 ILE HG22 H 4.124 -4.953 -2.079 1.00 . B B . 31 ILE HG22 1 1
20 48374 2 2 33 ILE HG23 H 5.602 -5.191 -3.010 1.00 . B B . 31 ILE HG23 1 1
20 48375 2 2 33 ILE N N 4.425 -6.593 -5.519 1.00 . B B . 31 ILE N 1 1
20 48376 2 2 33 ILE O O 6.779 -4.974 -5.095 1.00 . B B . 31 ILE O 1 1
20 48377 2 2 34 ALA C C 7.368 -1.855 -7.182 1.00 . B B . 32 ALA C 1 1
20 48378 2 2 34 ALA CA C 7.312 -3.370 -7.253 1.00 . B B . 32 ALA CA 1 1
20 48379 2 2 34 ALA CB C 7.700 -3.848 -8.642 1.00 . B B . 32 ALA CB 1 1
20 48380 2 2 34 ALA H H 5.215 -3.626 -7.428 1.00 . B B . 32 ALA H 1 1
20 48381 2 2 34 ALA HA H 8.027 -3.774 -6.550 1.00 . B B . 32 ALA HA 1 1
20 48382 2 2 34 ALA HB1 H 8.706 -3.526 -8.866 1.00 . B B . 32 ALA HB1 1 1
20 48383 2 2 34 ALA HB2 H 7.018 -3.430 -9.368 1.00 . B B . 32 ALA HB2 1 1
20 48384 2 2 34 ALA HB3 H 7.649 -4.926 -8.679 1.00 . B B . 32 ALA HB3 1 1
20 48385 2 2 34 ALA N N 5.998 -3.874 -6.884 1.00 . B B . 32 ALA N 1 1
20 48386 2 2 34 ALA O O 6.381 -1.169 -7.442 1.00 . B B . 32 ALA O 1 1
20 48387 2 2 35 TRP C C 10.011 0.498 -7.458 1.00 . B B . 33 TRP C 1 1
20 48388 2 2 35 TRP CA C 8.735 0.089 -6.726 1.00 . B B . 33 TRP CA 1 1
20 48389 2 2 35 TRP CB C 8.806 0.501 -5.250 1.00 . B B . 33 TRP CB 1 1
20 48390 2 2 35 TRP CD1 C 7.965 2.896 -4.901 1.00 . B B . 33 TRP CD1 1 1
20 48391 2 2 35 TRP CD2 C 10.193 2.708 -5.004 1.00 . B B . 33 TRP CD2 1 1
20 48392 2 2 35 TRP CE2 C 9.866 4.060 -4.827 1.00 . B B . 33 TRP CE2 1 1
20 48393 2 2 35 TRP CE3 C 11.540 2.347 -5.096 1.00 . B B . 33 TRP CE3 1 1
20 48394 2 2 35 TRP CG C 8.962 1.977 -5.054 1.00 . B B . 33 TRP CG 1 1
20 48395 2 2 35 TRP CH2 C 12.141 4.676 -4.836 1.00 . B B . 33 TRP CH2 1 1
20 48396 2 2 35 TRP CZ2 C 10.832 5.052 -4.741 1.00 . B B . 33 TRP CZ2 1 1
20 48397 2 2 35 TRP CZ3 C 12.501 3.335 -5.011 1.00 . B B . 33 TRP CZ3 1 1
20 48398 2 2 35 TRP H H 9.284 -1.946 -6.648 1.00 . B B . 33 TRP H 1 1
20 48399 2 2 35 TRP HA H 7.892 0.580 -7.189 1.00 . B B . 33 TRP HA 1 1
20 48400 2 2 35 TRP HB2 H 7.898 0.194 -4.753 1.00 . B B . 33 TRP HB2 1 1
20 48401 2 2 35 TRP HB3 H 9.649 0.009 -4.786 1.00 . B B . 33 TRP HB3 1 1
20 48402 2 2 35 TRP HD1 H 6.912 2.656 -4.893 1.00 . B B . 33 TRP HD1 1 1
20 48403 2 2 35 TRP HE1 H 7.995 4.981 -4.642 1.00 . B B . 33 TRP HE1 1 1
20 48404 2 2 35 TRP HE3 H 11.831 1.316 -5.231 1.00 . B B . 33 TRP HE3 1 1
20 48405 2 2 35 TRP HH2 H 12.921 5.418 -4.779 1.00 . B B . 33 TRP HH2 1 1
20 48406 2 2 35 TRP HZ2 H 10.569 6.092 -4.612 1.00 . B B . 33 TRP HZ2 1 1
20 48407 2 2 35 TRP HZ3 H 13.547 3.076 -5.082 1.00 . B B . 33 TRP HZ3 1 1
20 48408 2 2 35 TRP N N 8.531 -1.341 -6.835 1.00 . B B . 33 TRP N 1 1
20 48409 2 2 35 TRP NE1 N 8.503 4.151 -4.765 1.00 . B B . 33 TRP NE1 1 1
20 48410 2 2 35 TRP O O 11.000 -0.242 -7.470 1.00 . B B . 33 TRP O 1 1
20 48411 2 2 36 ALA C C 11.101 3.731 -8.725 1.00 . B B . 34 ALA C 1 1
20 48412 2 2 36 ALA CA C 11.105 2.203 -8.814 1.00 . B B . 34 ALA CA 1 1
20 48413 2 2 36 ALA CB C 11.042 1.751 -10.257 1.00 . B B . 34 ALA CB 1 1
20 48414 2 2 36 ALA H H 9.139 2.192 -8.047 1.00 . B B . 34 ALA H 1 1
20 48415 2 2 36 ALA HA H 12.014 1.811 -8.377 1.00 . B B . 34 ALA HA 1 1
20 48416 2 2 36 ALA HB1 H 10.123 2.104 -10.704 1.00 . B B . 34 ALA HB1 1 1
20 48417 2 2 36 ALA HB2 H 11.070 0.672 -10.300 1.00 . B B . 34 ALA HB2 1 1
20 48418 2 2 36 ALA HB3 H 11.883 2.156 -10.799 1.00 . B B . 34 ALA HB3 1 1
20 48419 2 2 36 ALA N N 9.968 1.665 -8.083 1.00 . B B . 34 ALA N 1 1
20 48420 2 2 36 ALA O O 10.047 4.338 -8.883 1.00 . B B . 34 ALA O 1 1
20 48421 2 2 37 PRO C C 11.744 6.591 -9.531 1.00 . B B . 35 PRO C 1 1
20 48422 2 2 37 PRO CA C 12.376 5.845 -8.356 1.00 . B B . 35 PRO CA 1 1
20 48423 2 2 37 PRO CB C 13.890 6.098 -8.315 1.00 . B B . 35 PRO CB 1 1
20 48424 2 2 37 PRO CD C 13.577 3.727 -8.345 1.00 . B B . 35 PRO CD 1 1
20 48425 2 2 37 PRO CG C 14.524 4.818 -8.749 1.00 . B B . 35 PRO CG 1 1
20 48426 2 2 37 PRO HA H 11.928 6.190 -7.435 1.00 . B B . 35 PRO HA 1 1
20 48427 2 2 37 PRO HB2 H 14.137 6.907 -8.987 1.00 . B B . 35 PRO HB2 1 1
20 48428 2 2 37 PRO HB3 H 14.183 6.361 -7.309 1.00 . B B . 35 PRO HB3 1 1
20 48429 2 2 37 PRO HD2 H 13.666 2.881 -9.010 1.00 . B B . 35 PRO HD2 1 1
20 48430 2 2 37 PRO HD3 H 13.753 3.430 -7.323 1.00 . B B . 35 PRO HD3 1 1
20 48431 2 2 37 PRO HG2 H 14.659 4.818 -9.821 1.00 . B B . 35 PRO HG2 1 1
20 48432 2 2 37 PRO HG3 H 15.473 4.691 -8.251 1.00 . B B . 35 PRO HG3 1 1
20 48433 2 2 37 PRO N N 12.266 4.373 -8.485 1.00 . B B . 35 PRO N 1 1
20 48434 2 2 37 PRO O O 11.824 6.137 -10.666 1.00 . B B . 35 PRO O 1 1
20 48435 2 2 38 GLU C C 11.420 8.896 -11.437 1.00 . B B . 36 GLU C 1 1
20 48436 2 2 38 GLU CA C 10.460 8.514 -10.308 1.00 . B B . 36 GLU CA 1 1
20 48437 2 2 38 GLU CB C 9.815 9.760 -9.711 1.00 . B B . 36 GLU CB 1 1
20 48438 2 2 38 GLU CD C 7.299 9.911 -9.840 1.00 . B B . 36 GLU CD 1 1
20 48439 2 2 38 GLU CG C 8.492 9.475 -9.017 1.00 . B B . 36 GLU CG 1 1
20 48440 2 2 38 GLU H H 11.110 8.087 -8.322 1.00 . B B . 36 GLU H 1 1
20 48441 2 2 38 GLU HA H 9.681 7.891 -10.723 1.00 . B B . 36 GLU HA 1 1
20 48442 2 2 38 GLU HB2 H 10.492 10.192 -8.988 1.00 . B B . 36 GLU HB2 1 1
20 48443 2 2 38 GLU HB3 H 9.638 10.475 -10.500 1.00 . B B . 36 GLU HB3 1 1
20 48444 2 2 38 GLU HG2 H 8.416 8.413 -8.836 1.00 . B B . 36 GLU HG2 1 1
20 48445 2 2 38 GLU HG3 H 8.474 10.002 -8.075 1.00 . B B . 36 GLU HG3 1 1
20 48446 2 2 38 GLU N N 11.122 7.741 -9.259 1.00 . B B . 36 GLU N 1 1
20 48447 2 2 38 GLU O O 12.571 9.260 -11.195 1.00 . B B . 36 GLU O 1 1
20 48448 2 2 38 GLU OE1 O 7.480 10.774 -10.725 1.00 . B B . 36 GLU OE1 1 1
20 48449 2 2 38 GLU OE2 O 6.180 9.428 -9.578 1.00 . B B . 36 GLU OE2 1 1
20 48450 2 2 39 GLY C C 12.513 7.926 -14.345 1.00 . B B . 37 GLY C 1 1
20 48451 2 2 39 GLY CA C 11.739 9.126 -13.834 1.00 . B B . 37 GLY CA 1 1
20 48452 2 2 39 GLY H H 9.998 8.524 -12.792 1.00 . B B . 37 GLY H 1 1
20 48453 2 2 39 GLY HA2 H 11.094 9.488 -14.621 1.00 . B B . 37 GLY HA2 1 1
20 48454 2 2 39 GLY HA3 H 12.438 9.905 -13.566 1.00 . B B . 37 GLY HA3 1 1
20 48455 2 2 39 GLY N N 10.927 8.803 -12.672 1.00 . B B . 37 GLY N 1 1
20 48456 2 2 39 GLY O O 13.514 8.072 -15.044 1.00 . B B . 37 GLY O 1 1
20 48457 2 2 40 LYS C C 11.848 4.687 -15.383 1.00 . B B . 38 LYS C 1 1
20 48458 2 2 40 LYS CA C 12.700 5.501 -14.406 1.00 . B B . 38 LYS CA 1 1
20 48459 2 2 40 LYS CB C 12.999 4.654 -13.165 1.00 . B B . 38 LYS CB 1 1
20 48460 2 2 40 LYS CD C 10.556 4.401 -12.519 1.00 . B B . 38 LYS CD 1 1
20 48461 2 2 40 LYS CE C 9.369 3.468 -12.675 1.00 . B B . 38 LYS CE 1 1
20 48462 2 2 40 LYS CG C 11.878 3.688 -12.788 1.00 . B B . 38 LYS CG 1 1
20 48463 2 2 40 LYS H H 11.233 6.689 -13.454 1.00 . B B . 38 LYS H 1 1
20 48464 2 2 40 LYS HA H 13.632 5.761 -14.885 1.00 . B B . 38 LYS HA 1 1
20 48465 2 2 40 LYS HB2 H 13.893 4.078 -13.346 1.00 . B B . 38 LYS HB2 1 1
20 48466 2 2 40 LYS HB3 H 13.171 5.315 -12.328 1.00 . B B . 38 LYS HB3 1 1
20 48467 2 2 40 LYS HD2 H 10.565 4.785 -11.509 1.00 . B B . 38 LYS HD2 1 1
20 48468 2 2 40 LYS HD3 H 10.454 5.221 -13.216 1.00 . B B . 38 LYS HD3 1 1
20 48469 2 2 40 LYS HE2 H 9.475 2.653 -11.977 1.00 . B B . 38 LYS HE2 1 1
20 48470 2 2 40 LYS HE3 H 8.466 4.018 -12.451 1.00 . B B . 38 LYS HE3 1 1
20 48471 2 2 40 LYS HG2 H 11.735 2.989 -13.596 1.00 . B B . 38 LYS HG2 1 1
20 48472 2 2 40 LYS HG3 H 12.172 3.150 -11.897 1.00 . B B . 38 LYS HG3 1 1
20 48473 2 2 40 LYS HZ1 H 9.520 3.645 -14.755 1.00 . B B . 38 LYS HZ1 1 1
20 48474 2 2 40 LYS HZ2 H 8.294 2.591 -14.236 1.00 . B B . 38 LYS HZ2 1 1
20 48475 2 2 40 LYS HZ3 H 9.918 2.108 -14.161 1.00 . B B . 38 LYS HZ3 1 1
20 48476 2 2 40 LYS N N 12.041 6.737 -14.001 1.00 . B B . 38 LYS N 1 1
20 48477 2 2 40 LYS NZ N 9.270 2.915 -14.053 1.00 . B B . 38 LYS NZ 1 1
20 48478 2 2 40 LYS O O 10.658 4.960 -15.573 1.00 . B B . 38 LYS O 1 1
20 48479 2 2 41 ASP C C 11.739 1.341 -16.343 1.00 . B B . 39 ASP C 1 1
20 48480 2 2 41 ASP CA C 11.775 2.771 -16.893 1.00 . B B . 39 ASP CA 1 1
20 48481 2 2 41 ASP CB C 12.466 2.799 -18.265 1.00 . B B . 39 ASP CB 1 1
20 48482 2 2 41 ASP CG C 13.943 2.424 -18.204 1.00 . B B . 39 ASP CG 1 1
20 48483 2 2 41 ASP H H 13.411 3.508 -15.778 1.00 . B B . 39 ASP H 1 1
20 48484 2 2 41 ASP HA H 10.760 3.124 -17.001 1.00 . B B . 39 ASP HA 1 1
20 48485 2 2 41 ASP HB2 H 11.969 2.103 -18.924 1.00 . B B . 39 ASP HB2 1 1
20 48486 2 2 41 ASP HB3 H 12.386 3.794 -18.677 1.00 . B B . 39 ASP HB3 1 1
20 48487 2 2 41 ASP N N 12.457 3.661 -15.961 1.00 . B B . 39 ASP N 1 1
20 48488 2 2 41 ASP O O 10.874 0.545 -16.701 1.00 . B B . 39 ASP O 1 1
20 48489 2 2 41 ASP OD1 O 14.480 2.240 -17.087 1.00 . B B . 39 ASP OD1 1 1
20 48490 2 2 41 ASP OD2 O 14.576 2.310 -19.271 1.00 . B B . 39 ASP OD2 1 1
20 48491 2 2 42 ARG C C 12.252 -0.228 -13.383 1.00 . B B . 40 ARG C 1 1
20 48492 2 2 42 ARG CA C 12.765 -0.272 -14.817 1.00 . B B . 40 ARG CA 1 1
20 48493 2 2 42 ARG CB C 14.220 -0.749 -14.827 1.00 . B B . 40 ARG CB 1 1
20 48494 2 2 42 ARG CD C 16.100 -0.935 -16.479 1.00 . B B . 40 ARG CD 1 1
20 48495 2 2 42 ARG CG C 14.670 -1.338 -16.152 1.00 . B B . 40 ARG CG 1 1
20 48496 2 2 42 ARG CZ C 17.130 0.376 -18.301 1.00 . B B . 40 ARG CZ 1 1
20 48497 2 2 42 ARG H H 13.308 1.736 -15.188 1.00 . B B . 40 ARG H 1 1
20 48498 2 2 42 ARG HA H 12.160 -0.961 -15.389 1.00 . B B . 40 ARG HA 1 1
20 48499 2 2 42 ARG HB2 H 14.862 0.087 -14.594 1.00 . B B . 40 ARG HB2 1 1
20 48500 2 2 42 ARG HB3 H 14.342 -1.504 -14.064 1.00 . B B . 40 ARG HB3 1 1
20 48501 2 2 42 ARG HD2 H 16.593 -0.633 -15.566 1.00 . B B . 40 ARG HD2 1 1
20 48502 2 2 42 ARG HD3 H 16.614 -1.785 -16.902 1.00 . B B . 40 ARG HD3 1 1
20 48503 2 2 42 ARG HE H 15.375 0.803 -17.432 1.00 . B B . 40 ARG HE 1 1
20 48504 2 2 42 ARG HG2 H 14.616 -2.415 -16.095 1.00 . B B . 40 ARG HG2 1 1
20 48505 2 2 42 ARG HG3 H 14.016 -0.983 -16.936 1.00 . B B . 40 ARG HG3 1 1
20 48506 2 2 42 ARG HH11 H 18.285 -1.145 -17.625 1.00 . B B . 40 ARG HH11 1 1
20 48507 2 2 42 ARG HH12 H 18.947 -0.250 -18.949 1.00 . B B . 40 ARG HH12 1 1
20 48508 2 2 42 ARG HH21 H 16.204 1.962 -19.177 1.00 . B B . 40 ARG HH21 1 1
20 48509 2 2 42 ARG HH22 H 17.763 1.542 -19.833 1.00 . B B . 40 ARG HH22 1 1
20 48510 2 2 42 ARG N N 12.660 1.046 -15.436 1.00 . B B . 40 ARG N 1 1
20 48511 2 2 42 ARG NE N 16.147 0.173 -17.430 1.00 . B B . 40 ARG NE 1 1
20 48512 2 2 42 ARG NH1 N 18.210 -0.403 -18.291 1.00 . B B . 40 ARG NH1 1 1
20 48513 2 2 42 ARG NH2 N 17.034 1.369 -19.175 1.00 . B B . 40 ARG NH2 1 1
20 48514 2 2 42 ARG O O 11.633 0.750 -12.979 1.00 . B B . 40 ARG O 1 1
20 48515 2 2 43 PHE C C 13.284 -1.706 -10.399 1.00 . B B . 41 PHE C 1 1
20 48516 2 2 43 PHE CA C 12.059 -1.405 -11.249 1.00 . B B . 41 PHE CA 1 1
20 48517 2 2 43 PHE CB C 11.013 -2.509 -11.056 1.00 . B B . 41 PHE CB 1 1
20 48518 2 2 43 PHE CD1 C 8.913 -1.534 -12.016 1.00 . B B . 41 PHE CD1 1 1
20 48519 2 2 43 PHE CD2 C 9.878 -3.429 -13.094 1.00 . B B . 41 PHE CD2 1 1
20 48520 2 2 43 PHE CE1 C 7.898 -1.516 -12.953 1.00 . B B . 41 PHE CE1 1 1
20 48521 2 2 43 PHE CE2 C 8.866 -3.415 -14.034 1.00 . B B . 41 PHE CE2 1 1
20 48522 2 2 43 PHE CG C 9.912 -2.489 -12.077 1.00 . B B . 41 PHE CG 1 1
20 48523 2 2 43 PHE CZ C 7.874 -2.458 -13.963 1.00 . B B . 41 PHE CZ 1 1
20 48524 2 2 43 PHE H H 12.950 -2.062 -13.037 1.00 . B B . 41 PHE H 1 1
20 48525 2 2 43 PHE HA H 11.641 -0.454 -10.951 1.00 . B B . 41 PHE HA 1 1
20 48526 2 2 43 PHE HB2 H 11.501 -3.470 -11.114 1.00 . B B . 41 PHE HB2 1 1
20 48527 2 2 43 PHE HB3 H 10.563 -2.399 -10.080 1.00 . B B . 41 PHE HB3 1 1
20 48528 2 2 43 PHE HD1 H 8.931 -0.795 -11.227 1.00 . B B . 41 PHE HD1 1 1
20 48529 2 2 43 PHE HD2 H 10.653 -4.178 -13.151 1.00 . B B . 41 PHE HD2 1 1
20 48530 2 2 43 PHE HE1 H 7.124 -0.765 -12.895 1.00 . B B . 41 PHE HE1 1 1
20 48531 2 2 43 PHE HE2 H 8.852 -4.152 -14.821 1.00 . B B . 41 PHE HE2 1 1
20 48532 2 2 43 PHE HZ H 7.082 -2.446 -14.697 1.00 . B B . 41 PHE HZ 1 1
20 48533 2 2 43 PHE N N 12.472 -1.310 -12.643 1.00 . B B . 41 PHE N 1 1
20 48534 2 2 43 PHE O O 14.245 -2.293 -10.894 1.00 . B B . 41 PHE O 1 1
20 48535 2 2 44 THR C C 14.043 -2.474 -7.100 1.00 . B B . 42 THR C 1 1
20 48536 2 2 44 THR CA C 14.400 -1.551 -8.263 1.00 . B B . 42 THR CA 1 1
20 48537 2 2 44 THR CB C 14.963 -0.225 -7.717 1.00 . B B . 42 THR CB 1 1
20 48538 2 2 44 THR CG2 C 15.953 0.386 -8.699 1.00 . B B . 42 THR CG2 1 1
20 48539 2 2 44 THR H H 12.474 -0.841 -8.785 1.00 . B B . 42 THR H 1 1
20 48540 2 2 44 THR HA H 15.172 -2.023 -8.854 1.00 . B B . 42 THR HA 1 1
20 48541 2 2 44 THR HB H 15.476 -0.425 -6.787 1.00 . B B . 42 THR HB 1 1
20 48542 2 2 44 THR HG1 H 13.813 0.854 -6.529 1.00 . B B . 42 THR HG1 1 1
20 48543 2 2 44 THR HG21 H 15.455 0.577 -9.639 1.00 . B B . 42 THR HG21 1 1
20 48544 2 2 44 THR HG22 H 16.773 -0.298 -8.859 1.00 . B B . 42 THR HG22 1 1
20 48545 2 2 44 THR HG23 H 16.331 1.314 -8.298 1.00 . B B . 42 THR HG23 1 1
20 48546 2 2 44 THR N N 13.262 -1.311 -9.136 1.00 . B B . 42 THR N 1 1
20 48547 2 2 44 THR O O 14.817 -3.360 -6.741 1.00 . B B . 42 THR O 1 1
20 48548 2 2 44 THR OG1 O 13.891 0.696 -7.474 1.00 . B B . 42 THR OG1 1 1
20 48549 2 2 45 ILE C C 11.172 -3.859 -5.742 1.00 . B B . 43 ILE C 1 1
20 48550 2 2 45 ILE CA C 12.438 -3.087 -5.387 1.00 . B B . 43 ILE CA 1 1
20 48551 2 2 45 ILE CB C 12.176 -2.225 -4.131 1.00 . B B . 43 ILE CB 1 1
20 48552 2 2 45 ILE CD1 C 12.978 -0.168 -2.854 1.00 . B B . 43 ILE CD1 1 1
20 48553 2 2 45 ILE CG1 C 13.242 -1.132 -3.991 1.00 . B B . 43 ILE CG1 1 1
20 48554 2 2 45 ILE CG2 C 12.152 -3.100 -2.888 1.00 . B B . 43 ILE CG2 1 1
20 48555 2 2 45 ILE H H 12.281 -1.559 -6.847 1.00 . B B . 43 ILE H 1 1
20 48556 2 2 45 ILE HA H 13.228 -3.791 -5.160 1.00 . B B . 43 ILE HA 1 1
20 48557 2 2 45 ILE HB H 11.206 -1.762 -4.235 1.00 . B B . 43 ILE HB 1 1
20 48558 2 2 45 ILE HD11 H 12.920 -0.714 -1.924 1.00 . B B . 43 ILE HD11 1 1
20 48559 2 2 45 ILE HD12 H 12.045 0.348 -3.027 1.00 . B B . 43 ILE HD12 1 1
20 48560 2 2 45 ILE HD13 H 13.782 0.553 -2.799 1.00 . B B . 43 ILE HD13 1 1
20 48561 2 2 45 ILE HG12 H 14.202 -1.595 -3.816 1.00 . B B . 43 ILE HG12 1 1
20 48562 2 2 45 ILE HG13 H 13.285 -0.562 -4.908 1.00 . B B . 43 ILE HG13 1 1
20 48563 2 2 45 ILE HG21 H 13.101 -3.605 -2.785 1.00 . B B . 43 ILE HG21 1 1
20 48564 2 2 45 ILE HG22 H 11.363 -3.831 -2.977 1.00 . B B . 43 ILE HG22 1 1
20 48565 2 2 45 ILE HG23 H 11.977 -2.485 -2.018 1.00 . B B . 43 ILE HG23 1 1
20 48566 2 2 45 ILE N N 12.872 -2.270 -6.513 1.00 . B B . 43 ILE N 1 1
20 48567 2 2 45 ILE O O 10.305 -3.342 -6.442 1.00 . B B . 43 ILE O 1 1
20 48568 2 2 46 SER C C 9.656 -6.876 -4.373 1.00 . B B . 44 SER C 1 1
20 48569 2 2 46 SER CA C 9.916 -5.932 -5.546 1.00 . B B . 44 SER CA 1 1
20 48570 2 2 46 SER CB C 10.132 -6.728 -6.838 1.00 . B B . 44 SER CB 1 1
20 48571 2 2 46 SER H H 11.808 -5.468 -4.738 1.00 . B B . 44 SER H 1 1
20 48572 2 2 46 SER HA H 9.062 -5.284 -5.669 1.00 . B B . 44 SER HA 1 1
20 48573 2 2 46 SER HB2 H 10.455 -6.057 -7.619 1.00 . B B . 44 SER HB2 1 1
20 48574 2 2 46 SER HB3 H 10.893 -7.475 -6.671 1.00 . B B . 44 SER HB3 1 1
20 48575 2 2 46 SER HG H 8.646 -6.990 -8.089 1.00 . B B . 44 SER HG 1 1
20 48576 2 2 46 SER N N 11.078 -5.100 -5.277 1.00 . B B . 44 SER N 1 1
20 48577 2 2 46 SER O O 10.551 -7.601 -3.940 1.00 . B B . 44 SER O 1 1
20 48578 2 2 46 SER OG O 8.941 -7.372 -7.257 1.00 . B B . 44 SER OG 1 1
20 48579 2 2 47 HIS C C 6.868 -8.565 -3.133 1.00 . B B . 45 HIS C 1 1
20 48580 2 2 47 HIS CA C 8.046 -7.698 -2.732 1.00 . B B . 45 HIS CA 1 1
20 48581 2 2 47 HIS CB C 7.644 -6.870 -1.499 1.00 . B B . 45 HIS CB 1 1
20 48582 2 2 47 HIS CD2 C 8.461 -4.431 -1.794 1.00 . B B . 45 HIS CD2 1 1
20 48583 2 2 47 HIS CE1 C 10.014 -4.385 -0.289 1.00 . B B . 45 HIS CE1 1 1
20 48584 2 2 47 HIS CG C 8.496 -5.664 -1.228 1.00 . B B . 45 HIS CG 1 1
20 48585 2 2 47 HIS H H 7.768 -6.230 -4.237 1.00 . B B . 45 HIS H 1 1
20 48586 2 2 47 HIS HA H 8.878 -8.337 -2.479 1.00 . B B . 45 HIS HA 1 1
20 48587 2 2 47 HIS HB2 H 6.630 -6.526 -1.630 1.00 . B B . 45 HIS HB2 1 1
20 48588 2 2 47 HIS HB3 H 7.684 -7.506 -0.628 1.00 . B B . 45 HIS HB3 1 1
20 48589 2 2 47 HIS HD1 H 9.762 -6.347 0.321 1.00 . B B . 45 HIS HD1 1 1
20 48590 2 2 47 HIS HD2 H 7.793 -4.114 -2.581 1.00 . B B . 45 HIS HD2 1 1
20 48591 2 2 47 HIS HE1 H 10.815 -4.054 0.355 1.00 . B B . 45 HIS HE1 1 1
20 48592 2 2 47 HIS N N 8.434 -6.845 -3.852 1.00 . B B . 45 HIS N 1 1
20 48593 2 2 47 HIS ND1 N 9.490 -5.616 -0.275 1.00 . B B . 45 HIS ND1 1 1
20 48594 2 2 47 HIS NE2 N 9.423 -3.626 -1.196 1.00 . B B . 45 HIS NE2 1 1
20 48595 2 2 47 HIS O O 5.879 -8.064 -3.669 1.00 . B B . 45 HIS O 1 1
20 48596 2 2 48 MET C C 4.810 -10.651 -2.145 1.00 . B B . 46 MET C 1 1
20 48597 2 2 48 MET CA C 5.879 -10.762 -3.217 1.00 . B B . 46 MET CA 1 1
20 48598 2 2 48 MET CB C 6.369 -12.211 -3.297 1.00 . B B . 46 MET CB 1 1
20 48599 2 2 48 MET CE C 5.376 -13.884 -5.729 1.00 . B B . 46 MET CE 1 1
20 48600 2 2 48 MET CG C 7.366 -12.472 -4.414 1.00 . B B . 46 MET CG 1 1
20 48601 2 2 48 MET H H 7.777 -10.214 -2.459 1.00 . B B . 46 MET H 1 1
20 48602 2 2 48 MET HA H 5.463 -10.467 -4.169 1.00 . B B . 46 MET HA 1 1
20 48603 2 2 48 MET HB2 H 6.841 -12.469 -2.361 1.00 . B B . 46 MET HB2 1 1
20 48604 2 2 48 MET HB3 H 5.517 -12.857 -3.449 1.00 . B B . 46 MET HB3 1 1
20 48605 2 2 48 MET HE1 H 4.712 -13.578 -4.933 1.00 . B B . 46 MET HE1 1 1
20 48606 2 2 48 MET HE2 H 5.889 -14.790 -5.441 1.00 . B B . 46 MET HE2 1 1
20 48607 2 2 48 MET HE3 H 4.805 -14.061 -6.627 1.00 . B B . 46 MET HE3 1 1
20 48608 2 2 48 MET HG2 H 8.081 -11.663 -4.436 1.00 . B B . 46 MET HG2 1 1
20 48609 2 2 48 MET HG3 H 7.879 -13.400 -4.210 1.00 . B B . 46 MET HG3 1 1
20 48610 2 2 48 MET N N 6.966 -9.858 -2.890 1.00 . B B . 46 MET N 1 1
20 48611 2 2 48 MET O O 5.134 -10.554 -0.963 1.00 . B B . 46 MET O 1 1
20 48612 2 2 48 MET SD S 6.579 -12.589 -6.031 1.00 . B B . 46 MET SD 1 1
20 48613 2 2 49 TYR C C 2.594 -11.669 -0.552 1.00 . B B . 47 TYR C 1 1
20 48614 2 2 49 TYR CA C 2.444 -10.554 -1.584 1.00 . B B . 47 TYR CA 1 1
20 48615 2 2 49 TYR CB C 1.086 -10.672 -2.282 1.00 . B B . 47 TYR CB 1 1
20 48616 2 2 49 TYR CD1 C 1.245 -9.065 -4.224 1.00 . B B . 47 TYR CD1 1 1
20 48617 2 2 49 TYR CD2 C -0.358 -8.607 -2.526 1.00 . B B . 47 TYR CD2 1 1
20 48618 2 2 49 TYR CE1 C 0.850 -7.935 -4.908 1.00 . B B . 47 TYR CE1 1 1
20 48619 2 2 49 TYR CE2 C -0.760 -7.475 -3.209 1.00 . B B . 47 TYR CE2 1 1
20 48620 2 2 49 TYR CG C 0.653 -9.422 -3.022 1.00 . B B . 47 TYR CG 1 1
20 48621 2 2 49 TYR CZ C -0.152 -7.144 -4.400 1.00 . B B . 47 TYR CZ 1 1
20 48622 2 2 49 TYR H H 3.346 -10.671 -3.510 1.00 . B B . 47 TYR H 1 1
20 48623 2 2 49 TYR HA H 2.508 -9.600 -1.082 1.00 . B B . 47 TYR HA 1 1
20 48624 2 2 49 TYR HB2 H 1.129 -11.478 -2.999 1.00 . B B . 47 TYR HB2 1 1
20 48625 2 2 49 TYR HB3 H 0.331 -10.897 -1.544 1.00 . B B . 47 TYR HB3 1 1
20 48626 2 2 49 TYR HD1 H 2.031 -9.685 -4.624 1.00 . B B . 47 TYR HD1 1 1
20 48627 2 2 49 TYR HD2 H -0.832 -8.866 -1.591 1.00 . B B . 47 TYR HD2 1 1
20 48628 2 2 49 TYR HE1 H 1.326 -7.678 -5.843 1.00 . B B . 47 TYR HE1 1 1
20 48629 2 2 49 TYR HE2 H -1.547 -6.853 -2.807 1.00 . B B . 47 TYR HE2 1 1
20 48630 2 2 49 TYR HH H -0.573 -6.223 -6.035 1.00 . B B . 47 TYR HH 1 1
20 48631 2 2 49 TYR N N 3.544 -10.636 -2.549 1.00 . B B . 47 TYR N 1 1
20 48632 2 2 49 TYR O O 2.292 -11.494 0.629 1.00 . B B . 47 TYR O 1 1
20 48633 2 2 49 TYR OH O -0.546 -6.022 -5.089 1.00 . B B . 47 TYR OH 1 1
20 48634 2 2 50 ALA C C 4.208 -13.691 0.999 1.00 . B B . 48 ALA C 1 1
20 48635 2 2 50 ALA CA C 3.318 -13.985 -0.211 1.00 . B B . 48 ALA CA 1 1
20 48636 2 2 50 ALA CB C 3.959 -15.068 -1.065 1.00 . B B . 48 ALA CB 1 1
20 48637 2 2 50 ALA H H 3.234 -12.879 -1.994 1.00 . B B . 48 ALA H 1 1
20 48638 2 2 50 ALA HA H 2.366 -14.356 0.136 1.00 . B B . 48 ALA HA 1 1
20 48639 2 2 50 ALA HB1 H 4.966 -14.774 -1.322 1.00 . B B . 48 ALA HB1 1 1
20 48640 2 2 50 ALA HB2 H 3.382 -15.203 -1.968 1.00 . B B . 48 ALA HB2 1 1
20 48641 2 2 50 ALA HB3 H 3.985 -15.995 -0.511 1.00 . B B . 48 ALA HB3 1 1
20 48642 2 2 50 ALA N N 3.070 -12.812 -1.033 1.00 . B B . 48 ALA N 1 1
20 48643 2 2 50 ALA O O 3.963 -14.224 2.071 1.00 . B B . 48 ALA O 1 1
20 48644 2 2 51 ASP C C 5.671 -11.360 2.759 1.00 . B B . 49 ASP C 1 1
20 48645 2 2 51 ASP CA C 6.168 -12.512 1.892 1.00 . B B . 49 ASP CA 1 1
20 48646 2 2 51 ASP CB C 7.513 -12.085 1.321 1.00 . B B . 49 ASP CB 1 1
20 48647 2 2 51 ASP CG C 7.856 -12.709 -0.021 1.00 . B B . 49 ASP CG 1 1
20 48648 2 2 51 ASP H H 5.358 -12.439 -0.050 1.00 . B B . 49 ASP H 1 1
20 48649 2 2 51 ASP HA H 6.308 -13.387 2.512 1.00 . B B . 49 ASP HA 1 1
20 48650 2 2 51 ASP HB2 H 7.488 -11.023 1.206 1.00 . B B . 49 ASP HB2 1 1
20 48651 2 2 51 ASP HB3 H 8.291 -12.342 2.024 1.00 . B B . 49 ASP HB3 1 1
20 48652 2 2 51 ASP N N 5.224 -12.843 0.822 1.00 . B B . 49 ASP N 1 1
20 48653 2 2 51 ASP O O 6.127 -11.182 3.894 1.00 . B B . 49 ASP O 1 1
20 48654 2 2 51 ASP OD1 O 7.785 -13.948 -0.150 1.00 . B B . 49 ASP OD1 1 1
20 48655 2 2 51 ASP OD2 O 8.195 -11.945 -0.954 1.00 . B B . 49 ASP OD2 1 1
20 48656 2 2 52 ILE C C 3.209 -9.912 3.974 1.00 . B B . 50 ILE C 1 1
20 48657 2 2 52 ILE CA C 4.270 -9.428 3.011 1.00 . B B . 50 ILE CA 1 1
20 48658 2 2 52 ILE CB C 3.706 -8.292 2.138 1.00 . B B . 50 ILE CB 1 1
20 48659 2 2 52 ILE CD1 C 4.141 -6.958 0.023 1.00 . B B . 50 ILE CD1 1 1
20 48660 2 2 52 ILE CG1 C 4.512 -8.165 0.847 1.00 . B B . 50 ILE CG1 1 1
20 48661 2 2 52 ILE CG2 C 3.735 -6.976 2.910 1.00 . B B . 50 ILE CG2 1 1
20 48662 2 2 52 ILE H H 4.420 -10.719 1.333 1.00 . B B . 50 ILE H 1 1
20 48663 2 2 52 ILE HA H 5.099 -9.035 3.584 1.00 . B B . 50 ILE HA 1 1
20 48664 2 2 52 ILE HB H 2.680 -8.522 1.898 1.00 . B B . 50 ILE HB 1 1
20 48665 2 2 52 ILE HD11 H 4.287 -6.065 0.614 1.00 . B B . 50 ILE HD11 1 1
20 48666 2 2 52 ILE HD12 H 3.106 -7.030 -0.272 1.00 . B B . 50 ILE HD12 1 1
20 48667 2 2 52 ILE HD13 H 4.768 -6.916 -0.854 1.00 . B B . 50 ILE HD13 1 1
20 48668 2 2 52 ILE HG12 H 5.561 -8.089 1.089 1.00 . B B . 50 ILE HG12 1 1
20 48669 2 2 52 ILE HG13 H 4.350 -9.044 0.240 1.00 . B B . 50 ILE HG13 1 1
20 48670 2 2 52 ILE HG21 H 3.160 -7.072 3.817 1.00 . B B . 50 ILE HG21 1 1
20 48671 2 2 52 ILE HG22 H 3.321 -6.187 2.300 1.00 . B B . 50 ILE HG22 1 1
20 48672 2 2 52 ILE HG23 H 4.761 -6.730 3.160 1.00 . B B . 50 ILE HG23 1 1
20 48673 2 2 52 ILE N N 4.769 -10.549 2.236 1.00 . B B . 50 ILE N 1 1
20 48674 2 2 52 ILE O O 2.094 -10.245 3.578 1.00 . B B . 50 ILE O 1 1
20 48675 2 2 53 LYS C C 1.535 -9.412 6.463 1.00 . B B . 51 LYS C 1 1
20 48676 2 2 53 LYS CA C 2.639 -10.434 6.250 1.00 . B B . 51 LYS CA 1 1
20 48677 2 2 53 LYS CB C 3.359 -10.694 7.567 1.00 . B B . 51 LYS CB 1 1
20 48678 2 2 53 LYS CD C 2.666 -11.322 9.891 1.00 . B B . 51 LYS CD 1 1
20 48679 2 2 53 LYS CE C 1.623 -10.245 10.176 1.00 . B B . 51 LYS CE 1 1
20 48680 2 2 53 LYS CG C 2.661 -11.729 8.432 1.00 . B B . 51 LYS CG 1 1
20 48681 2 2 53 LYS H H 4.461 -9.672 5.506 1.00 . B B . 51 LYS H 1 1
20 48682 2 2 53 LYS HA H 2.210 -11.361 5.897 1.00 . B B . 51 LYS HA 1 1
20 48683 2 2 53 LYS HB2 H 4.359 -11.044 7.358 1.00 . B B . 51 LYS HB2 1 1
20 48684 2 2 53 LYS HB3 H 3.416 -9.770 8.123 1.00 . B B . 51 LYS HB3 1 1
20 48685 2 2 53 LYS HD2 H 2.455 -12.190 10.495 1.00 . B B . 51 LYS HD2 1 1
20 48686 2 2 53 LYS HD3 H 3.646 -10.939 10.139 1.00 . B B . 51 LYS HD3 1 1
20 48687 2 2 53 LYS HE2 H 1.752 -9.899 11.191 1.00 . B B . 51 LYS HE2 1 1
20 48688 2 2 53 LYS HE3 H 1.784 -9.421 9.495 1.00 . B B . 51 LYS HE3 1 1
20 48689 2 2 53 LYS HG2 H 1.638 -11.830 8.102 1.00 . B B . 51 LYS HG2 1 1
20 48690 2 2 53 LYS HG3 H 3.172 -12.675 8.329 1.00 . B B . 51 LYS HG3 1 1
20 48691 2 2 53 LYS HZ1 H -0.456 -9.973 10.219 1.00 . B B . 51 LYS HZ1 1 1
20 48692 2 2 53 LYS HZ2 H 0.046 -11.528 10.662 1.00 . B B . 51 LYS HZ2 1 1
20 48693 2 2 53 LYS HZ3 H 0.066 -11.079 9.033 1.00 . B B . 51 LYS HZ3 1 1
20 48694 2 2 53 LYS N N 3.563 -9.968 5.243 1.00 . B B . 51 LYS N 1 1
20 48695 2 2 53 LYS NZ N 0.227 -10.744 10.012 1.00 . B B . 51 LYS NZ 1 1
20 48696 2 2 53 LYS O O 0.373 -9.762 6.648 1.00 . B B . 51 LYS O 1 1
20 48697 2 2 54 CYS C C 1.561 -5.740 6.192 1.00 . B B . 52 CYS C 1 1
20 48698 2 2 54 CYS CA C 0.956 -7.069 6.612 1.00 . B B . 52 CYS CA 1 1
20 48699 2 2 54 CYS CB C 0.515 -7.023 8.077 1.00 . B B . 52 CYS CB 1 1
20 48700 2 2 54 CYS H H 2.840 -7.920 6.197 1.00 . B B . 52 CYS H 1 1
20 48701 2 2 54 CYS HA H 0.090 -7.267 5.997 1.00 . B B . 52 CYS HA 1 1
20 48702 2 2 54 CYS HB2 H -0.094 -6.145 8.231 1.00 . B B . 52 CYS HB2 1 1
20 48703 2 2 54 CYS HB3 H -0.077 -7.901 8.292 1.00 . B B . 52 CYS HB3 1 1
20 48704 2 2 54 CYS HG H 1.302 -6.841 10.483 1.00 . B B . 52 CYS HG 1 1
20 48705 2 2 54 CYS N N 1.904 -8.144 6.404 1.00 . B B . 52 CYS N 1 1
20 48706 2 2 54 CYS O O 2.688 -5.685 5.698 1.00 . B B . 52 CYS O 1 1
20 48707 2 2 54 CYS SG S 1.863 -6.961 9.281 1.00 . B B . 52 CYS SG 1 1
20 48708 2 2 55 GLN C C 0.627 -2.367 6.987 1.00 . B B . 53 GLN C 1 1
20 48709 2 2 55 GLN CA C 1.250 -3.344 6.024 1.00 . B B . 53 GLN CA 1 1
20 48710 2 2 55 GLN CB C 0.848 -2.999 4.586 1.00 . B B . 53 GLN CB 1 1
20 48711 2 2 55 GLN CD C -1.255 -2.822 3.208 1.00 . B B . 53 GLN CD 1 1
20 48712 2 2 55 GLN CG C -0.549 -2.415 4.476 1.00 . B B . 53 GLN CG 1 1
20 48713 2 2 55 GLN H H -0.076 -4.784 6.802 1.00 . B B . 53 GLN H 1 1
20 48714 2 2 55 GLN HA H 2.316 -3.303 6.121 1.00 . B B . 53 GLN HA 1 1
20 48715 2 2 55 GLN HB2 H 1.550 -2.278 4.191 1.00 . B B . 53 GLN HB2 1 1
20 48716 2 2 55 GLN HB3 H 0.891 -3.896 3.987 1.00 . B B . 53 GLN HB3 1 1
20 48717 2 2 55 GLN HE21 H -1.924 -4.463 4.090 1.00 . B B . 53 GLN HE21 1 1
20 48718 2 2 55 GLN HE22 H -2.401 -4.241 2.445 1.00 . B B . 53 GLN HE22 1 1
20 48719 2 2 55 GLN HG2 H -1.133 -2.756 5.317 1.00 . B B . 53 GLN HG2 1 1
20 48720 2 2 55 GLN HG3 H -0.478 -1.338 4.501 1.00 . B B . 53 GLN HG3 1 1
20 48721 2 2 55 GLN N N 0.806 -4.677 6.377 1.00 . B B . 53 GLN N 1 1
20 48722 2 2 55 GLN NE2 N -1.926 -3.958 3.252 1.00 . B B . 53 GLN NE2 1 1
20 48723 2 2 55 GLN O O -0.466 -2.584 7.443 1.00 . B B . 53 GLN O 1 1
20 48724 2 2 55 GLN OE1 O -1.200 -2.123 2.205 1.00 . B B . 53 GLN OE1 1 1
20 48725 2 2 56 LYS C C 0.699 1.008 7.559 1.00 . B B . 54 LYS C 1 1
20 48726 2 2 56 LYS CA C 0.734 -0.352 8.235 1.00 . B B . 54 LYS CA 1 1
20 48727 2 2 56 LYS CB C 1.509 -0.328 9.545 1.00 . B B . 54 LYS CB 1 1
20 48728 2 2 56 LYS CD C 2.553 -1.626 11.437 1.00 . B B . 54 LYS CD 1 1
20 48729 2 2 56 LYS CE C 2.769 -3.015 12.023 1.00 . B B . 54 LYS CE 1 1
20 48730 2 2 56 LYS CG C 1.887 -1.704 10.071 1.00 . B B . 54 LYS CG 1 1
20 48731 2 2 56 LYS H H 2.200 -1.157 6.937 1.00 . B B . 54 LYS H 1 1
20 48732 2 2 56 LYS HA H -0.283 -0.659 8.433 1.00 . B B . 54 LYS HA 1 1
20 48733 2 2 56 LYS HB2 H 2.406 0.244 9.402 1.00 . B B . 54 LYS HB2 1 1
20 48734 2 2 56 LYS HB3 H 0.896 0.157 10.290 1.00 . B B . 54 LYS HB3 1 1
20 48735 2 2 56 LYS HD2 H 3.508 -1.133 11.335 1.00 . B B . 54 LYS HD2 1 1
20 48736 2 2 56 LYS HD3 H 1.920 -1.058 12.103 1.00 . B B . 54 LYS HD3 1 1
20 48737 2 2 56 LYS HE2 H 1.970 -3.659 11.692 1.00 . B B . 54 LYS HE2 1 1
20 48738 2 2 56 LYS HE3 H 3.712 -3.398 11.664 1.00 . B B . 54 LYS HE3 1 1
20 48739 2 2 56 LYS HG2 H 0.990 -2.301 10.160 1.00 . B B . 54 LYS HG2 1 1
20 48740 2 2 56 LYS HG3 H 2.565 -2.173 9.376 1.00 . B B . 54 LYS HG3 1 1
20 48741 2 2 56 LYS HZ1 H 3.641 -2.520 13.858 1.00 . B B . 54 LYS HZ1 1 1
20 48742 2 2 56 LYS HZ2 H 2.773 -3.970 13.881 1.00 . B B . 54 LYS HZ2 1 1
20 48743 2 2 56 LYS HZ3 H 1.947 -2.491 13.880 1.00 . B B . 54 LYS HZ3 1 1
20 48744 2 2 56 LYS N N 1.306 -1.312 7.322 1.00 . B B . 54 LYS N 1 1
20 48745 2 2 56 LYS NZ N 2.789 -3.000 13.512 1.00 . B B . 54 LYS NZ 1 1
20 48746 2 2 56 LYS O O 1.513 1.288 6.697 1.00 . B B . 54 LYS O 1 1
20 48747 2 2 57 ILE C C -0.237 4.299 8.284 1.00 . B B . 55 ILE C 1 1
20 48748 2 2 57 ILE CA C -0.401 3.144 7.295 1.00 . B B . 55 ILE CA 1 1
20 48749 2 2 57 ILE CB C -1.796 3.197 6.650 1.00 . B B . 55 ILE CB 1 1
20 48750 2 2 57 ILE CD1 C -4.057 2.200 7.309 1.00 . B B . 55 ILE CD1 1 1
20 48751 2 2 57 ILE CG1 C -2.862 3.008 7.733 1.00 . B B . 55 ILE CG1 1 1
20 48752 2 2 57 ILE CG2 C -1.910 2.109 5.596 1.00 . B B . 55 ILE CG2 1 1
20 48753 2 2 57 ILE H H -0.862 1.584 8.655 1.00 . B B . 55 ILE H 1 1
20 48754 2 2 57 ILE HA H 0.339 3.232 6.515 1.00 . B B . 55 ILE HA 1 1
20 48755 2 2 57 ILE HB H -1.926 4.158 6.176 1.00 . B B . 55 ILE HB 1 1
20 48756 2 2 57 ILE HD11 H -3.729 1.216 7.006 1.00 . B B . 55 ILE HD11 1 1
20 48757 2 2 57 ILE HD12 H -4.546 2.689 6.485 1.00 . B B . 55 ILE HD12 1 1
20 48758 2 2 57 ILE HD13 H -4.739 2.111 8.141 1.00 . B B . 55 ILE HD13 1 1
20 48759 2 2 57 ILE HG12 H -2.414 2.499 8.574 1.00 . B B . 55 ILE HG12 1 1
20 48760 2 2 57 ILE HG13 H -3.212 3.976 8.054 1.00 . B B . 55 ILE HG13 1 1
20 48761 2 2 57 ILE HG21 H -1.005 2.079 5.010 1.00 . B B . 55 ILE HG21 1 1
20 48762 2 2 57 ILE HG22 H -2.751 2.315 4.955 1.00 . B B . 55 ILE HG22 1 1
20 48763 2 2 57 ILE HG23 H -2.054 1.154 6.084 1.00 . B B . 55 ILE HG23 1 1
20 48764 2 2 57 ILE N N -0.244 1.843 7.934 1.00 . B B . 55 ILE N 1 1
20 48765 2 2 57 ILE O O -0.894 4.332 9.307 1.00 . B B . 55 ILE O 1 1
20 48766 2 2 58 SER C C -0.314 7.348 8.762 1.00 . B B . 56 SER C 1 1
20 48767 2 2 58 SER CA C 0.833 6.369 8.898 1.00 . B B . 56 SER CA 1 1
20 48768 2 2 58 SER CB C 2.185 7.057 8.685 1.00 . B B . 56 SER CB 1 1
20 48769 2 2 58 SER H H 1.126 5.222 7.138 1.00 . B B . 56 SER H 1 1
20 48770 2 2 58 SER HA H 0.808 5.963 9.900 1.00 . B B . 56 SER HA 1 1
20 48771 2 2 58 SER HB2 H 2.242 7.932 9.314 1.00 . B B . 56 SER HB2 1 1
20 48772 2 2 58 SER HB3 H 2.977 6.372 8.951 1.00 . B B . 56 SER HB3 1 1
20 48773 2 2 58 SER HG H 2.406 8.419 7.301 1.00 . B B . 56 SER HG 1 1
20 48774 2 2 58 SER N N 0.631 5.255 7.986 1.00 . B B . 56 SER N 1 1
20 48775 2 2 58 SER O O -0.485 7.984 7.703 1.00 . B B . 56 SER O 1 1
20 48776 2 2 58 SER OG O 2.363 7.456 7.346 1.00 . B B . 56 SER OG 1 1
20 48777 2 2 59 PRO C C -1.999 9.778 9.946 1.00 . B B . 57 PRO C 1 1
20 48778 2 2 59 PRO CA C -2.302 8.289 9.961 1.00 . B B . 57 PRO CA 1 1
20 48779 2 2 59 PRO CB C -2.888 7.906 11.327 1.00 . B B . 57 PRO CB 1 1
20 48780 2 2 59 PRO CD C -0.880 6.678 11.097 1.00 . B B . 57 PRO CD 1 1
20 48781 2 2 59 PRO CG C -1.729 7.389 12.099 1.00 . B B . 57 PRO CG 1 1
20 48782 2 2 59 PRO HA H -3.021 8.058 9.189 1.00 . B B . 57 PRO HA 1 1
20 48783 2 2 59 PRO HB2 H -3.318 8.781 11.794 1.00 . B B . 57 PRO HB2 1 1
20 48784 2 2 59 PRO HB3 H -3.648 7.150 11.198 1.00 . B B . 57 PRO HB3 1 1
20 48785 2 2 59 PRO HD2 H 0.160 6.719 11.389 1.00 . B B . 57 PRO HD2 1 1
20 48786 2 2 59 PRO HD3 H -1.202 5.654 10.988 1.00 . B B . 57 PRO HD3 1 1
20 48787 2 2 59 PRO HG2 H -1.181 8.207 12.545 1.00 . B B . 57 PRO HG2 1 1
20 48788 2 2 59 PRO HG3 H -2.065 6.700 12.861 1.00 . B B . 57 PRO HG3 1 1
20 48789 2 2 59 PRO N N -1.108 7.437 9.850 1.00 . B B . 57 PRO N 1 1
20 48790 2 2 59 PRO O O -0.839 10.195 10.057 1.00 . B B . 57 PRO O 1 1
20 48791 2 2 60 GLU C C -2.330 12.514 11.075 1.00 . B B . 58 GLU C 1 1
20 48792 2 2 60 GLU CA C -2.974 12.014 9.785 1.00 . B B . 58 GLU CA 1 1
20 48793 2 2 60 GLU CB C -4.366 12.628 9.613 1.00 . B B . 58 GLU CB 1 1
20 48794 2 2 60 GLU CD C -3.681 14.849 8.629 1.00 . B B . 58 GLU CD 1 1
20 48795 2 2 60 GLU CG C -4.471 13.572 8.426 1.00 . B B . 58 GLU CG 1 1
20 48796 2 2 60 GLU H H -3.943 10.147 9.697 1.00 . B B . 58 GLU H 1 1
20 48797 2 2 60 GLU HA H -2.354 12.304 8.950 1.00 . B B . 58 GLU HA 1 1
20 48798 2 2 60 GLU HB2 H -5.084 11.833 9.479 1.00 . B B . 58 GLU HB2 1 1
20 48799 2 2 60 GLU HB3 H -4.616 13.180 10.508 1.00 . B B . 58 GLU HB3 1 1
20 48800 2 2 60 GLU HG2 H -4.094 13.069 7.548 1.00 . B B . 58 GLU HG2 1 1
20 48801 2 2 60 GLU HG3 H -5.510 13.828 8.276 1.00 . B B . 58 GLU HG3 1 1
20 48802 2 2 60 GLU N N -3.064 10.563 9.797 1.00 . B B . 58 GLU N 1 1
20 48803 2 2 60 GLU O O -2.367 11.837 12.107 1.00 . B B . 58 GLU O 1 1
20 48804 2 2 60 GLU OE1 O -2.433 14.780 8.644 1.00 . B B . 58 GLU OE1 1 1
20 48805 2 2 60 GLU OE2 O -4.309 15.914 8.783 1.00 . B B . 58 GLU OE2 1 1
20 48806 2 2 61 GLY C C 0.407 14.354 11.874 1.00 . B B . 59 GLY C 1 1
20 48807 2 2 61 GLY CA C -1.070 14.255 12.155 1.00 . B B . 59 GLY CA 1 1
20 48808 2 2 61 GLY H H -1.797 14.209 10.162 1.00 . B B . 59 GLY H 1 1
20 48809 2 2 61 GLY HA2 H -1.466 15.241 12.359 1.00 . B B . 59 GLY HA2 1 1
20 48810 2 2 61 GLY HA3 H -1.228 13.620 13.013 1.00 . B B . 59 GLY HA3 1 1
20 48811 2 2 61 GLY N N -1.751 13.694 11.010 1.00 . B B . 59 GLY N 1 1
20 48812 2 2 61 GLY O O 1.135 15.112 12.513 1.00 . B B . 59 GLY O 1 1
20 48813 2 2 62 LYS C C 2.349 14.447 9.255 1.00 . B B . 60 LYS C 1 1
20 48814 2 2 62 LYS CA C 2.226 13.552 10.478 1.00 . B B . 60 LYS CA 1 1
20 48815 2 2 62 LYS CB C 2.696 12.130 10.136 1.00 . B B . 60 LYS CB 1 1
20 48816 2 2 62 LYS CD C 3.419 9.863 10.960 1.00 . B B . 60 LYS CD 1 1
20 48817 2 2 62 LYS CE C 3.093 8.765 11.964 1.00 . B B . 60 LYS CE 1 1
20 48818 2 2 62 LYS CG C 2.759 11.188 11.332 1.00 . B B . 60 LYS CG 1 1
20 48819 2 2 62 LYS H H 0.199 12.978 10.449 1.00 . B B . 60 LYS H 1 1
20 48820 2 2 62 LYS HA H 2.832 13.954 11.276 1.00 . B B . 60 LYS HA 1 1
20 48821 2 2 62 LYS HB2 H 2.018 11.706 9.411 1.00 . B B . 60 LYS HB2 1 1
20 48822 2 2 62 LYS HB3 H 3.683 12.188 9.699 1.00 . B B . 60 LYS HB3 1 1
20 48823 2 2 62 LYS HD2 H 3.068 9.559 9.985 1.00 . B B . 60 LYS HD2 1 1
20 48824 2 2 62 LYS HD3 H 4.490 10.004 10.929 1.00 . B B . 60 LYS HD3 1 1
20 48825 2 2 62 LYS HE2 H 3.420 7.808 11.564 1.00 . B B . 60 LYS HE2 1 1
20 48826 2 2 62 LYS HE3 H 3.618 8.955 12.892 1.00 . B B . 60 LYS HE3 1 1
20 48827 2 2 62 LYS HG2 H 3.331 11.655 12.119 1.00 . B B . 60 LYS HG2 1 1
20 48828 2 2 62 LYS HG3 H 1.754 10.994 11.678 1.00 . B B . 60 LYS HG3 1 1
20 48829 2 2 62 LYS HZ1 H 1.246 7.793 11.894 1.00 . B B . 60 LYS HZ1 1 1
20 48830 2 2 62 LYS HZ2 H 1.136 9.480 11.769 1.00 . B B . 60 LYS HZ2 1 1
20 48831 2 2 62 LYS HZ3 H 1.457 8.757 13.271 1.00 . B B . 60 LYS HZ3 1 1
20 48832 2 2 62 LYS N N 0.842 13.560 10.906 1.00 . B B . 60 LYS N 1 1
20 48833 2 2 62 LYS NZ N 1.631 8.696 12.238 1.00 . B B . 60 LYS NZ 1 1
20 48834 2 2 62 LYS O O 1.355 14.736 8.597 1.00 . B B . 60 LYS O 1 1
20 48835 2 2 63 ALA C C 3.639 14.990 6.473 1.00 . B B . 61 ALA C 1 1
20 48836 2 2 63 ALA CA C 3.780 15.740 7.792 1.00 . B B . 61 ALA CA 1 1
20 48837 2 2 63 ALA CB C 5.148 16.399 7.886 1.00 . B B . 61 ALA CB 1 1
20 48838 2 2 63 ALA H H 4.320 14.595 9.488 1.00 . B B . 61 ALA H 1 1
20 48839 2 2 63 ALA HA H 3.030 16.518 7.821 1.00 . B B . 61 ALA HA 1 1
20 48840 2 2 63 ALA HB1 H 5.294 17.045 7.033 1.00 . B B . 61 ALA HB1 1 1
20 48841 2 2 63 ALA HB2 H 5.913 15.638 7.896 1.00 . B B . 61 ALA HB2 1 1
20 48842 2 2 63 ALA HB3 H 5.206 16.981 8.793 1.00 . B B . 61 ALA HB3 1 1
20 48843 2 2 63 ALA N N 3.558 14.868 8.939 1.00 . B B . 61 ALA N 1 1
20 48844 2 2 63 ALA O O 3.723 15.588 5.402 1.00 . B B . 61 ALA O 1 1
20 48845 2 2 64 LYS C C 2.474 11.617 5.592 1.00 . B B . 62 LYS C 1 1
20 48846 2 2 64 LYS CA C 3.306 12.878 5.346 1.00 . B B . 62 LYS CA 1 1
20 48847 2 2 64 LYS CB C 4.696 12.516 4.812 1.00 . B B . 62 LYS CB 1 1
20 48848 2 2 64 LYS CD C 7.121 12.448 5.507 1.00 . B B . 62 LYS CD 1 1
20 48849 2 2 64 LYS CE C 8.086 12.059 6.614 1.00 . B B . 62 LYS CE 1 1
20 48850 2 2 64 LYS CG C 5.688 12.115 5.895 1.00 . B B . 62 LYS CG 1 1
20 48851 2 2 64 LYS H H 3.367 13.252 7.423 1.00 . B B . 62 LYS H 1 1
20 48852 2 2 64 LYS HA H 2.801 13.481 4.608 1.00 . B B . 62 LYS HA 1 1
20 48853 2 2 64 LYS HB2 H 4.600 11.692 4.120 1.00 . B B . 62 LYS HB2 1 1
20 48854 2 2 64 LYS HB3 H 5.099 13.369 4.285 1.00 . B B . 62 LYS HB3 1 1
20 48855 2 2 64 LYS HD2 H 7.378 11.907 4.608 1.00 . B B . 62 LYS HD2 1 1
20 48856 2 2 64 LYS HD3 H 7.198 13.510 5.328 1.00 . B B . 62 LYS HD3 1 1
20 48857 2 2 64 LYS HE2 H 7.855 12.644 7.492 1.00 . B B . 62 LYS HE2 1 1
20 48858 2 2 64 LYS HE3 H 7.950 11.011 6.838 1.00 . B B . 62 LYS HE3 1 1
20 48859 2 2 64 LYS HG2 H 5.444 12.638 6.806 1.00 . B B . 62 LYS HG2 1 1
20 48860 2 2 64 LYS HG3 H 5.612 11.047 6.060 1.00 . B B . 62 LYS HG3 1 1
20 48861 2 2 64 LYS HZ1 H 9.793 11.629 5.488 1.00 . B B . 62 LYS HZ1 1 1
20 48862 2 2 64 LYS HZ2 H 10.121 12.135 7.079 1.00 . B B . 62 LYS HZ2 1 1
20 48863 2 2 64 LYS HZ3 H 9.637 13.264 5.911 1.00 . B B . 62 LYS HZ3 1 1
20 48864 2 2 64 LYS N N 3.439 13.681 6.547 1.00 . B B . 62 LYS N 1 1
20 48865 2 2 64 LYS NZ N 9.506 12.293 6.246 1.00 . B B . 62 LYS NZ 1 1
20 48866 2 2 64 LYS O O 2.717 10.864 6.541 1.00 . B B . 62 LYS O 1 1
20 48867 2 2 65 ILE C C 1.333 9.097 4.131 1.00 . B B . 63 ILE C 1 1
20 48868 2 2 65 ILE CA C 0.600 10.249 4.806 1.00 . B B . 63 ILE CA 1 1
20 48869 2 2 65 ILE CB C -0.748 10.527 4.101 1.00 . B B . 63 ILE CB 1 1
20 48870 2 2 65 ILE CD1 C -1.171 13.041 3.953 1.00 . B B . 63 ILE CD1 1 1
20 48871 2 2 65 ILE CG1 C -1.431 11.756 4.711 1.00 . B B . 63 ILE CG1 1 1
20 48872 2 2 65 ILE CG2 C -1.668 9.326 4.194 1.00 . B B . 63 ILE CG2 1 1
20 48873 2 2 65 ILE H H 1.322 12.076 4.030 1.00 . B B . 63 ILE H 1 1
20 48874 2 2 65 ILE HA H 0.420 10.008 5.844 1.00 . B B . 63 ILE HA 1 1
20 48875 2 2 65 ILE HB H -0.551 10.717 3.058 1.00 . B B . 63 ILE HB 1 1
20 48876 2 2 65 ILE HD11 H -0.116 13.266 3.978 1.00 . B B . 63 ILE HD11 1 1
20 48877 2 2 65 ILE HD12 H -1.722 13.848 4.413 1.00 . B B . 63 ILE HD12 1 1
20 48878 2 2 65 ILE HD13 H -1.491 12.924 2.928 1.00 . B B . 63 ILE HD13 1 1
20 48879 2 2 65 ILE HG12 H -2.498 11.595 4.729 1.00 . B B . 63 ILE HG12 1 1
20 48880 2 2 65 ILE HG13 H -1.075 11.890 5.723 1.00 . B B . 63 ILE HG13 1 1
20 48881 2 2 65 ILE HG21 H -2.598 9.547 3.692 1.00 . B B . 63 ILE HG21 1 1
20 48882 2 2 65 ILE HG22 H -1.862 9.100 5.231 1.00 . B B . 63 ILE HG22 1 1
20 48883 2 2 65 ILE HG23 H -1.198 8.476 3.721 1.00 . B B . 63 ILE HG23 1 1
20 48884 2 2 65 ILE N N 1.472 11.418 4.740 1.00 . B B . 63 ILE N 1 1
20 48885 2 2 65 ILE O O 1.711 9.209 2.963 1.00 . B B . 63 ILE O 1 1
20 48886 2 2 66 GLN C C 1.848 5.489 4.524 1.00 . B B . 64 GLN C 1 1
20 48887 2 2 66 GLN CA C 2.351 6.905 4.247 1.00 . B B . 64 GLN CA 1 1
20 48888 2 2 66 GLN CB C 3.790 7.011 4.748 1.00 . B B . 64 GLN CB 1 1
20 48889 2 2 66 GLN CD C 5.525 8.573 5.663 1.00 . B B . 64 GLN CD 1 1
20 48890 2 2 66 GLN CG C 4.379 8.407 4.694 1.00 . B B . 64 GLN CG 1 1
20 48891 2 2 66 GLN H H 1.144 7.877 5.737 1.00 . B B . 64 GLN H 1 1
20 48892 2 2 66 GLN HA H 2.359 7.056 3.179 1.00 . B B . 64 GLN HA 1 1
20 48893 2 2 66 GLN HB2 H 3.819 6.677 5.774 1.00 . B B . 64 GLN HB2 1 1
20 48894 2 2 66 GLN HB3 H 4.412 6.359 4.152 1.00 . B B . 64 GLN HB3 1 1
20 48895 2 2 66 GLN HE21 H 4.614 7.399 6.974 1.00 . B B . 64 GLN HE21 1 1
20 48896 2 2 66 GLN HE22 H 6.164 8.004 7.451 1.00 . B B . 64 GLN HE22 1 1
20 48897 2 2 66 GLN HG2 H 4.739 8.596 3.694 1.00 . B B . 64 GLN HG2 1 1
20 48898 2 2 66 GLN HG3 H 3.608 9.122 4.943 1.00 . B B . 64 GLN HG3 1 1
20 48899 2 2 66 GLN N N 1.539 7.983 4.832 1.00 . B B . 64 GLN N 1 1
20 48900 2 2 66 GLN NE2 N 5.419 7.933 6.812 1.00 . B B . 64 GLN NE2 1 1
20 48901 2 2 66 GLN O O 0.908 5.271 5.287 1.00 . B B . 64 GLN O 1 1
20 48902 2 2 66 GLN OE1 O 6.488 9.279 5.389 1.00 . B B . 64 GLN OE1 1 1
20 48903 2 2 67 LEU C C 3.525 2.330 4.203 1.00 . B B . 65 LEU C 1 1
20 48904 2 2 67 LEU CA C 2.226 3.112 3.953 1.00 . B B . 65 LEU CA 1 1
20 48905 2 2 67 LEU CB C 1.630 2.632 2.637 1.00 . B B . 65 LEU CB 1 1
20 48906 2 2 67 LEU CD1 C -0.196 0.962 3.029 1.00 . B B . 65 LEU CD1 1 1
20 48907 2 2 67 LEU CD2 C 1.484 0.576 1.217 1.00 . B B . 65 LEU CD2 1 1
20 48908 2 2 67 LEU CG C 1.245 1.155 2.599 1.00 . B B . 65 LEU CG 1 1
20 48909 2 2 67 LEU H H 3.225 4.820 3.243 1.00 . B B . 65 LEU H 1 1
20 48910 2 2 67 LEU HA H 1.528 2.940 4.756 1.00 . B B . 65 LEU HA 1 1
20 48911 2 2 67 LEU HB2 H 0.756 3.226 2.430 1.00 . B B . 65 LEU HB2 1 1
20 48912 2 2 67 LEU HB3 H 2.355 2.809 1.855 1.00 . B B . 65 LEU HB3 1 1
20 48913 2 2 67 LEU HD11 H -0.851 1.464 2.332 1.00 . B B . 65 LEU HD11 1 1
20 48914 2 2 67 LEU HD12 H -0.335 1.376 4.016 1.00 . B B . 65 LEU HD12 1 1
20 48915 2 2 67 LEU HD13 H -0.428 -0.093 3.045 1.00 . B B . 65 LEU HD13 1 1
20 48916 2 2 67 LEU HD21 H 1.196 -0.466 1.208 1.00 . B B . 65 LEU HD21 1 1
20 48917 2 2 67 LEU HD22 H 2.531 0.661 0.965 1.00 . B B . 65 LEU HD22 1 1
20 48918 2 2 67 LEU HD23 H 0.895 1.118 0.492 1.00 . B B . 65 LEU HD23 1 1
20 48919 2 2 67 LEU HG H 1.869 0.620 3.299 1.00 . B B . 65 LEU HG 1 1
20 48920 2 2 67 LEU N N 2.503 4.541 3.849 1.00 . B B . 65 LEU N 1 1
20 48921 2 2 67 LEU O O 4.436 2.382 3.384 1.00 . B B . 65 LEU O 1 1
20 48922 2 2 68 GLN C C 4.511 -0.654 5.367 1.00 . B B . 66 GLN C 1 1
20 48923 2 2 68 GLN CA C 4.821 0.828 5.597 1.00 . B B . 66 GLN CA 1 1
20 48924 2 2 68 GLN CB C 5.342 1.055 7.025 1.00 . B B . 66 GLN CB 1 1
20 48925 2 2 68 GLN CD C 5.628 0.052 9.332 1.00 . B B . 66 GLN CD 1 1
20 48926 2 2 68 GLN CG C 4.779 0.108 8.075 1.00 . B B . 66 GLN CG 1 1
20 48927 2 2 68 GLN H H 2.894 1.630 5.984 1.00 . B B . 66 GLN H 1 1
20 48928 2 2 68 GLN HA H 5.586 1.139 4.904 1.00 . B B . 66 GLN HA 1 1
20 48929 2 2 68 GLN HB2 H 6.415 0.944 7.022 1.00 . B B . 66 GLN HB2 1 1
20 48930 2 2 68 GLN HB3 H 5.100 2.065 7.321 1.00 . B B . 66 GLN HB3 1 1
20 48931 2 2 68 GLN HE21 H 7.241 0.599 8.308 1.00 . B B . 66 GLN HE21 1 1
20 48932 2 2 68 GLN HE22 H 7.479 0.315 9.994 1.00 . B B . 66 GLN HE22 1 1
20 48933 2 2 68 GLN HG2 H 3.787 0.440 8.345 1.00 . B B . 66 GLN HG2 1 1
20 48934 2 2 68 GLN HG3 H 4.722 -0.884 7.652 1.00 . B B . 66 GLN HG3 1 1
20 48935 2 2 68 GLN N N 3.629 1.619 5.323 1.00 . B B . 66 GLN N 1 1
20 48936 2 2 68 GLN NE2 N 6.911 0.354 9.200 1.00 . B B . 66 GLN NE2 1 1
20 48937 2 2 68 GLN O O 3.479 -1.156 5.804 1.00 . B B . 66 GLN O 1 1
20 48938 2 2 68 GLN OE1 O 5.135 -0.247 10.417 1.00 . B B . 66 GLN OE1 1 1
20 48939 2 2 69 LEU C C 5.921 -3.575 5.431 1.00 . B B . 67 LEU C 1 1
20 48940 2 2 69 LEU CA C 5.194 -2.760 4.380 1.00 . B B . 67 LEU CA 1 1
20 48941 2 2 69 LEU CB C 5.723 -3.129 2.992 1.00 . B B . 67 LEU CB 1 1
20 48942 2 2 69 LEU CD1 C 5.517 -3.063 0.501 1.00 . B B . 67 LEU CD1 1 1
20 48943 2 2 69 LEU CD2 C 3.461 -3.061 1.918 1.00 . B B . 67 LEU CD2 1 1
20 48944 2 2 69 LEU CG C 4.906 -2.601 1.814 1.00 . B B . 67 LEU CG 1 1
20 48945 2 2 69 LEU H H 6.174 -0.881 4.290 1.00 . B B . 67 LEU H 1 1
20 48946 2 2 69 LEU HA H 4.135 -2.980 4.430 1.00 . B B . 67 LEU HA 1 1
20 48947 2 2 69 LEU HB2 H 6.730 -2.748 2.903 1.00 . B B . 67 LEU HB2 1 1
20 48948 2 2 69 LEU HB3 H 5.758 -4.206 2.921 1.00 . B B . 67 LEU HB3 1 1
20 48949 2 2 69 LEU HD11 H 4.932 -2.682 -0.323 1.00 . B B . 67 LEU HD11 1 1
20 48950 2 2 69 LEU HD12 H 5.525 -4.142 0.468 1.00 . B B . 67 LEU HD12 1 1
20 48951 2 2 69 LEU HD13 H 6.530 -2.693 0.425 1.00 . B B . 67 LEU HD13 1 1
20 48952 2 2 69 LEU HD21 H 2.908 -2.709 1.059 1.00 . B B . 67 LEU HD21 1 1
20 48953 2 2 69 LEU HD22 H 3.020 -2.660 2.819 1.00 . B B . 67 LEU HD22 1 1
20 48954 2 2 69 LEU HD23 H 3.429 -4.140 1.950 1.00 . B B . 67 LEU HD23 1 1
20 48955 2 2 69 LEU HG H 4.919 -1.521 1.828 1.00 . B B . 67 LEU HG 1 1
20 48956 2 2 69 LEU N N 5.380 -1.340 4.648 1.00 . B B . 67 LEU N 1 1
20 48957 2 2 69 LEU O O 7.059 -3.271 5.765 1.00 . B B . 67 LEU O 1 1
20 48958 2 2 70 VAL C C 5.939 -6.877 6.472 1.00 . B B . 68 VAL C 1 1
20 48959 2 2 70 VAL CA C 5.868 -5.441 6.973 1.00 . B B . 68 VAL CA 1 1
20 48960 2 2 70 VAL CB C 5.077 -5.399 8.301 1.00 . B B . 68 VAL CB 1 1
20 48961 2 2 70 VAL CG1 C 5.718 -6.305 9.346 1.00 . B B . 68 VAL CG1 1 1
20 48962 2 2 70 VAL CG2 C 4.970 -3.973 8.820 1.00 . B B . 68 VAL CG2 1 1
20 48963 2 2 70 VAL H H 4.344 -4.776 5.669 1.00 . B B . 68 VAL H 1 1
20 48964 2 2 70 VAL HA H 6.876 -5.082 7.156 1.00 . B B . 68 VAL HA 1 1
20 48965 2 2 70 VAL HB H 4.078 -5.764 8.110 1.00 . B B . 68 VAL HB 1 1
20 48966 2 2 70 VAL HG11 H 5.700 -7.328 8.997 1.00 . B B . 68 VAL HG11 1 1
20 48967 2 2 70 VAL HG12 H 5.166 -6.231 10.272 1.00 . B B . 68 VAL HG12 1 1
20 48968 2 2 70 VAL HG13 H 6.739 -5.999 9.510 1.00 . B B . 68 VAL HG13 1 1
20 48969 2 2 70 VAL HG21 H 4.625 -3.986 9.844 1.00 . B B . 68 VAL HG21 1 1
20 48970 2 2 70 VAL HG22 H 4.270 -3.420 8.211 1.00 . B B . 68 VAL HG22 1 1
20 48971 2 2 70 VAL HG23 H 5.940 -3.499 8.773 1.00 . B B . 68 VAL HG23 1 1
20 48972 2 2 70 VAL N N 5.263 -4.589 5.962 1.00 . B B . 68 VAL N 1 1
20 48973 2 2 70 VAL O O 4.925 -7.579 6.394 1.00 . B B . 68 VAL O 1 1
20 48974 2 2 71 LEU C C 7.646 -9.573 6.789 1.00 . B B . 69 LEU C 1 1
20 48975 2 2 71 LEU CA C 7.324 -8.656 5.620 1.00 . B B . 69 LEU CA 1 1
20 48976 2 2 71 LEU CB C 8.437 -8.725 4.570 1.00 . B B . 69 LEU CB 1 1
20 48977 2 2 71 LEU CD1 C 9.052 -8.171 2.202 1.00 . B B . 69 LEU CD1 1 1
20 48978 2 2 71 LEU CD2 C 6.958 -7.260 3.135 1.00 . B B . 69 LEU CD2 1 1
20 48979 2 2 71 LEU CG C 8.377 -7.668 3.461 1.00 . B B . 69 LEU CG 1 1
20 48980 2 2 71 LEU H H 7.911 -6.706 6.192 1.00 . B B . 69 LEU H 1 1
20 48981 2 2 71 LEU HA H 6.403 -8.966 5.163 1.00 . B B . 69 LEU HA 1 1
20 48982 2 2 71 LEU HB2 H 9.384 -8.624 5.079 1.00 . B B . 69 LEU HB2 1 1
20 48983 2 2 71 LEU HB3 H 8.402 -9.700 4.106 1.00 . B B . 69 LEU HB3 1 1
20 48984 2 2 71 LEU HD11 H 8.969 -7.419 1.428 1.00 . B B . 69 LEU HD11 1 1
20 48985 2 2 71 LEU HD12 H 8.565 -9.078 1.873 1.00 . B B . 69 LEU HD12 1 1
20 48986 2 2 71 LEU HD13 H 10.091 -8.368 2.403 1.00 . B B . 69 LEU HD13 1 1
20 48987 2 2 71 LEU HD21 H 6.487 -6.855 4.020 1.00 . B B . 69 LEU HD21 1 1
20 48988 2 2 71 LEU HD22 H 6.403 -8.122 2.796 1.00 . B B . 69 LEU HD22 1 1
20 48989 2 2 71 LEU HD23 H 6.970 -6.510 2.358 1.00 . B B . 69 LEU HD23 1 1
20 48990 2 2 71 LEU HG H 8.897 -6.796 3.800 1.00 . B B . 69 LEU HG 1 1
20 48991 2 2 71 LEU N N 7.133 -7.308 6.112 1.00 . B B . 69 LEU N 1 1
20 48992 2 2 71 LEU O O 8.413 -9.202 7.677 1.00 . B B . 69 LEU O 1 1
20 48993 2 2 72 HIS C C 8.730 -12.295 7.811 1.00 . B B . 70 HIS C 1 1
20 48994 2 2 72 HIS CA C 7.313 -11.728 7.870 1.00 . B B . 70 HIS CA 1 1
20 48995 2 2 72 HIS CB C 6.275 -12.862 7.840 1.00 . B B . 70 HIS CB 1 1
20 48996 2 2 72 HIS CD2 C 6.763 -13.793 5.480 1.00 . B B . 70 HIS CD2 1 1
20 48997 2 2 72 HIS CE1 C 4.771 -13.862 4.693 1.00 . B B . 70 HIS CE1 1 1
20 48998 2 2 72 HIS CG C 5.947 -13.350 6.463 1.00 . B B . 70 HIS CG 1 1
20 48999 2 2 72 HIS H H 6.516 -11.035 6.022 1.00 . B B . 70 HIS H 1 1
20 49000 2 2 72 HIS HA H 7.204 -11.188 8.799 1.00 . B B . 70 HIS HA 1 1
20 49001 2 2 72 HIS HB2 H 6.652 -13.700 8.404 1.00 . B B . 70 HIS HB2 1 1
20 49002 2 2 72 HIS HB3 H 5.360 -12.512 8.294 1.00 . B B . 70 HIS HB3 1 1
20 49003 2 2 72 HIS HD1 H 3.849 -13.163 6.410 1.00 . B B . 70 HIS HD1 1 1
20 49004 2 2 72 HIS HD2 H 7.824 -13.818 5.513 1.00 . B B . 70 HIS HD2 1 1
20 49005 2 2 72 HIS HE1 H 3.956 -13.918 3.993 1.00 . B B . 70 HIS HE1 1 1
20 49006 2 2 72 HIS N N 7.083 -10.773 6.782 1.00 . B B . 70 HIS N 1 1
20 49007 2 2 72 HIS ND1 N 4.676 -13.402 5.945 1.00 . B B . 70 HIS ND1 1 1
20 49008 2 2 72 HIS NE2 N 6.014 -14.122 4.375 1.00 . B B . 70 HIS NE2 1 1
20 49009 2 2 72 HIS O O 9.124 -13.101 8.649 1.00 . B B . 70 HIS O 1 1
20 49010 2 2 73 ALA C C 11.807 -11.392 7.426 1.00 . B B . 71 ALA C 1 1
20 49011 2 2 73 ALA CA C 10.865 -12.300 6.642 1.00 . B B . 71 ALA CA 1 1
20 49012 2 2 73 ALA CB C 11.239 -12.302 5.167 1.00 . B B . 71 ALA CB 1 1
20 49013 2 2 73 ALA H H 9.107 -11.237 6.164 1.00 . B B . 71 ALA H 1 1
20 49014 2 2 73 ALA HA H 10.949 -13.309 7.017 1.00 . B B . 71 ALA HA 1 1
20 49015 2 2 73 ALA HB1 H 12.238 -12.696 5.050 1.00 . B B . 71 ALA HB1 1 1
20 49016 2 2 73 ALA HB2 H 11.204 -11.293 4.785 1.00 . B B . 71 ALA HB2 1 1
20 49017 2 2 73 ALA HB3 H 10.543 -12.919 4.620 1.00 . B B . 71 ALA HB3 1 1
20 49018 2 2 73 ALA N N 9.487 -11.864 6.810 1.00 . B B . 71 ALA N 1 1
20 49019 2 2 73 ALA O O 13.012 -11.629 7.480 1.00 . B B . 71 ALA O 1 1
20 49020 2 2 74 GLY C C 12.397 -8.180 8.003 1.00 . B B . 72 GLY C 1 1
20 49021 2 2 74 GLY CA C 12.042 -9.416 8.800 1.00 . B B . 72 GLY CA 1 1
20 49022 2 2 74 GLY H H 10.276 -10.218 7.955 1.00 . B B . 72 GLY H 1 1
20 49023 2 2 74 GLY HA2 H 11.485 -9.121 9.678 1.00 . B B . 72 GLY HA2 1 1
20 49024 2 2 74 GLY HA3 H 12.953 -9.907 9.109 1.00 . B B . 72 GLY HA3 1 1
20 49025 2 2 74 GLY N N 11.243 -10.350 8.030 1.00 . B B . 72 GLY N 1 1
20 49026 2 2 74 GLY O O 13.446 -7.576 8.215 1.00 . B B . 72 GLY O 1 1
20 49027 2 2 75 ASP C C 10.570 -5.656 6.364 1.00 . B B . 73 ASP C 1 1
20 49028 2 2 75 ASP CA C 11.736 -6.632 6.243 1.00 . B B . 73 ASP CA 1 1
20 49029 2 2 75 ASP CB C 11.916 -7.055 4.781 1.00 . B B . 73 ASP CB 1 1
20 49030 2 2 75 ASP CG C 11.992 -5.869 3.835 1.00 . B B . 73 ASP CG 1 1
20 49031 2 2 75 ASP H H 10.687 -8.310 6.984 1.00 . B B . 73 ASP H 1 1
20 49032 2 2 75 ASP HA H 12.638 -6.145 6.582 1.00 . B B . 73 ASP HA 1 1
20 49033 2 2 75 ASP HB2 H 12.829 -7.624 4.686 1.00 . B B . 73 ASP HB2 1 1
20 49034 2 2 75 ASP HB3 H 11.081 -7.673 4.486 1.00 . B B . 73 ASP HB3 1 1
20 49035 2 2 75 ASP N N 11.515 -7.802 7.087 1.00 . B B . 73 ASP N 1 1
20 49036 2 2 75 ASP O O 9.432 -6.069 6.584 1.00 . B B . 73 ASP O 1 1
20 49037 2 2 75 ASP OD1 O 12.769 -4.934 4.117 1.00 . B B . 73 ASP OD1 1 1
20 49038 2 2 75 ASP OD2 O 11.271 -5.874 2.814 1.00 . B B . 73 ASP OD2 1 1
20 49039 2 2 76 THR C C 10.219 -2.163 5.402 1.00 . B B . 74 THR C 1 1
20 49040 2 2 76 THR CA C 9.848 -3.331 6.311 1.00 . B B . 74 THR CA 1 1
20 49041 2 2 76 THR CB C 9.686 -2.805 7.754 1.00 . B B . 74 THR CB 1 1
20 49042 2 2 76 THR CG2 C 8.835 -3.741 8.600 1.00 . B B . 74 THR CG2 1 1
20 49043 2 2 76 THR H H 11.781 -4.115 6.025 1.00 . B B . 74 THR H 1 1
20 49044 2 2 76 THR HA H 8.904 -3.747 5.987 1.00 . B B . 74 THR HA 1 1
20 49045 2 2 76 THR HB H 9.195 -1.843 7.711 1.00 . B B . 74 THR HB 1 1
20 49046 2 2 76 THR HG1 H 11.635 -2.522 7.673 1.00 . B B . 74 THR HG1 1 1
20 49047 2 2 76 THR HG21 H 7.823 -3.748 8.224 1.00 . B B . 74 THR HG21 1 1
20 49048 2 2 76 THR HG22 H 8.835 -3.400 9.625 1.00 . B B . 74 THR HG22 1 1
20 49049 2 2 76 THR HG23 H 9.243 -4.740 8.554 1.00 . B B . 74 THR HG23 1 1
20 49050 2 2 76 THR N N 10.860 -4.371 6.226 1.00 . B B . 74 THR N 1 1
20 49051 2 2 76 THR O O 11.351 -1.682 5.441 1.00 . B B . 74 THR O 1 1
20 49052 2 2 76 THR OG1 O 10.973 -2.644 8.362 1.00 . B B . 74 THR OG1 1 1
20 49053 2 2 77 THR C C 8.571 0.573 3.955 1.00 . B B . 75 THR C 1 1
20 49054 2 2 77 THR CA C 9.526 -0.592 3.685 1.00 . B B . 75 THR CA 1 1
20 49055 2 2 77 THR CB C 9.367 -1.049 2.227 1.00 . B B . 75 THR CB 1 1
20 49056 2 2 77 THR CG2 C 10.250 -0.232 1.294 1.00 . B B . 75 THR CG2 1 1
20 49057 2 2 77 THR H H 8.388 -2.142 4.589 1.00 . B B . 75 THR H 1 1
20 49058 2 2 77 THR HA H 10.544 -0.260 3.832 1.00 . B B . 75 THR HA 1 1
20 49059 2 2 77 THR HB H 8.336 -0.913 1.936 1.00 . B B . 75 THR HB 1 1
20 49060 2 2 77 THR HG1 H 10.518 -2.612 2.606 1.00 . B B . 75 THR HG1 1 1
20 49061 2 2 77 THR HG21 H 10.118 -0.578 0.280 1.00 . B B . 75 THR HG21 1 1
20 49062 2 2 77 THR HG22 H 11.284 -0.348 1.584 1.00 . B B . 75 THR HG22 1 1
20 49063 2 2 77 THR HG23 H 9.972 0.810 1.358 1.00 . B B . 75 THR HG23 1 1
20 49064 2 2 77 THR N N 9.273 -1.706 4.595 1.00 . B B . 75 THR N 1 1
20 49065 2 2 77 THR O O 7.377 0.360 4.151 1.00 . B B . 75 THR O 1 1
20 49066 2 2 77 THR OG1 O 9.704 -2.436 2.117 1.00 . B B . 75 THR OG1 1 1
20 49067 2 2 78 ASN C C 7.912 3.669 2.903 1.00 . B B . 76 ASN C 1 1
20 49068 2 2 78 ASN CA C 8.265 2.977 4.210 1.00 . B B . 76 ASN CA 1 1
20 49069 2 2 78 ASN CB C 8.992 3.981 5.106 1.00 . B B . 76 ASN CB 1 1
20 49070 2 2 78 ASN CG C 8.864 3.683 6.580 1.00 . B B . 76 ASN CG 1 1
20 49071 2 2 78 ASN H H 10.059 1.914 3.790 1.00 . B B . 76 ASN H 1 1
20 49072 2 2 78 ASN HA H 7.356 2.658 4.703 1.00 . B B . 76 ASN HA 1 1
20 49073 2 2 78 ASN HB2 H 10.040 3.988 4.853 1.00 . B B . 76 ASN HB2 1 1
20 49074 2 2 78 ASN HB3 H 8.580 4.964 4.931 1.00 . B B . 76 ASN HB3 1 1
20 49075 2 2 78 ASN HD21 H 8.854 5.630 6.963 1.00 . B B . 76 ASN HD21 1 1
20 49076 2 2 78 ASN HD22 H 8.749 4.590 8.335 1.00 . B B . 76 ASN HD22 1 1
20 49077 2 2 78 ASN N N 9.090 1.795 3.964 1.00 . B B . 76 ASN N 1 1
20 49078 2 2 78 ASN ND2 N 8.814 4.737 7.373 1.00 . B B . 76 ASN ND2 1 1
20 49079 2 2 78 ASN O O 8.766 4.285 2.272 1.00 . B B . 76 ASN O 1 1
20 49080 2 2 78 ASN OD1 O 8.796 2.529 7.005 1.00 . B B . 76 ASN OD1 1 1
20 49081 2 2 79 PHE C C 5.455 5.492 1.572 1.00 . B B . 77 PHE C 1 1
20 49082 2 2 79 PHE CA C 6.224 4.209 1.262 1.00 . B B . 77 PHE CA 1 1
20 49083 2 2 79 PHE CB C 5.369 3.249 0.431 1.00 . B B . 77 PHE CB 1 1
20 49084 2 2 79 PHE CD1 C 7.445 2.455 -0.746 1.00 . B B . 77 PHE CD1 1 1
20 49085 2 2 79 PHE CD2 C 5.651 0.911 -0.451 1.00 . B B . 77 PHE CD2 1 1
20 49086 2 2 79 PHE CE1 C 8.183 1.481 -1.390 1.00 . B B . 77 PHE CE1 1 1
20 49087 2 2 79 PHE CE2 C 6.386 -0.067 -1.095 1.00 . B B . 77 PHE CE2 1 1
20 49088 2 2 79 PHE CG C 6.171 2.183 -0.269 1.00 . B B . 77 PHE CG 1 1
20 49089 2 2 79 PHE CZ C 7.654 0.219 -1.565 1.00 . B B . 77 PHE CZ 1 1
20 49090 2 2 79 PHE H H 6.012 3.055 3.024 1.00 . B B . 77 PHE H 1 1
20 49091 2 2 79 PHE HA H 7.107 4.468 0.697 1.00 . B B . 77 PHE HA 1 1
20 49092 2 2 79 PHE HB2 H 4.659 2.758 1.080 1.00 . B B . 77 PHE HB2 1 1
20 49093 2 2 79 PHE HB3 H 4.834 3.811 -0.320 1.00 . B B . 77 PHE HB3 1 1
20 49094 2 2 79 PHE HD1 H 7.862 3.443 -0.610 1.00 . B B . 77 PHE HD1 1 1
20 49095 2 2 79 PHE HD2 H 4.660 0.686 -0.084 1.00 . B B . 77 PHE HD2 1 1
20 49096 2 2 79 PHE HE1 H 9.174 1.708 -1.757 1.00 . B B . 77 PHE HE1 1 1
20 49097 2 2 79 PHE HE2 H 5.970 -1.054 -1.231 1.00 . B B . 77 PHE HE2 1 1
20 49098 2 2 79 PHE HZ H 8.231 -0.543 -2.069 1.00 . B B . 77 PHE HZ 1 1
20 49099 2 2 79 PHE N N 6.660 3.570 2.491 1.00 . B B . 77 PHE N 1 1
20 49100 2 2 79 PHE O O 4.293 5.457 1.975 1.00 . B B . 77 PHE O 1 1
20 49101 2 2 80 HIS C C 4.887 8.487 0.390 1.00 . B B . 78 HIS C 1 1
20 49102 2 2 80 HIS CA C 5.570 7.931 1.639 1.00 . B B . 78 HIS CA 1 1
20 49103 2 2 80 HIS CB C 6.714 8.840 2.135 1.00 . B B . 78 HIS CB 1 1
20 49104 2 2 80 HIS CD2 C 5.411 11.082 1.810 1.00 . B B . 78 HIS CD2 1 1
20 49105 2 2 80 HIS CE1 C 7.079 12.452 1.921 1.00 . B B . 78 HIS CE1 1 1
20 49106 2 2 80 HIS CG C 6.524 10.330 2.011 1.00 . B B . 78 HIS CG 1 1
20 49107 2 2 80 HIS H H 7.062 6.557 1.070 1.00 . B B . 78 HIS H 1 1
20 49108 2 2 80 HIS HA H 4.835 7.835 2.423 1.00 . B B . 78 HIS HA 1 1
20 49109 2 2 80 HIS HB2 H 6.885 8.628 3.175 1.00 . B B . 78 HIS HB2 1 1
20 49110 2 2 80 HIS HB3 H 7.610 8.582 1.585 1.00 . B B . 78 HIS HB3 1 1
20 49111 2 2 80 HIS HD1 H 8.513 10.988 2.247 1.00 . B B . 78 HIS HD1 1 1
20 49112 2 2 80 HIS HD2 H 4.402 10.708 1.710 1.00 . B B . 78 HIS HD2 1 1
20 49113 2 2 80 HIS HE1 H 7.674 13.353 1.927 1.00 . B B . 78 HIS HE1 1 1
20 49114 2 2 80 HIS N N 6.129 6.613 1.384 1.00 . B B . 78 HIS N 1 1
20 49115 2 2 80 HIS ND1 N 7.571 11.220 2.081 1.00 . B B . 78 HIS ND1 1 1
20 49116 2 2 80 HIS NE2 N 5.773 12.425 1.751 1.00 . B B . 78 HIS NE2 1 1
20 49117 2 2 80 HIS O O 5.523 8.719 -0.634 1.00 . B B . 78 HIS O 1 1
20 49118 2 2 81 PHE C C 2.952 10.757 -0.658 1.00 . B B . 79 PHE C 1 1
20 49119 2 2 81 PHE CA C 2.818 9.238 -0.627 1.00 . B B . 79 PHE CA 1 1
20 49120 2 2 81 PHE CB C 1.345 8.836 -0.500 1.00 . B B . 79 PHE CB 1 1
20 49121 2 2 81 PHE CD1 C 1.257 6.546 0.534 1.00 . B B . 79 PHE CD1 1 1
20 49122 2 2 81 PHE CD2 C 0.768 6.762 -1.789 1.00 . B B . 79 PHE CD2 1 1
20 49123 2 2 81 PHE CE1 C 1.052 5.182 0.453 1.00 . B B . 79 PHE CE1 1 1
20 49124 2 2 81 PHE CE2 C 0.563 5.397 -1.874 1.00 . B B . 79 PHE CE2 1 1
20 49125 2 2 81 PHE CG C 1.118 7.352 -0.587 1.00 . B B . 79 PHE CG 1 1
20 49126 2 2 81 PHE CZ C 0.705 4.607 -0.753 1.00 . B B . 79 PHE CZ 1 1
20 49127 2 2 81 PHE H H 3.129 8.510 1.332 1.00 . B B . 79 PHE H 1 1
20 49128 2 2 81 PHE HA H 3.222 8.828 -1.542 1.00 . B B . 79 PHE HA 1 1
20 49129 2 2 81 PHE HB2 H 0.969 9.174 0.453 1.00 . B B . 79 PHE HB2 1 1
20 49130 2 2 81 PHE HB3 H 0.782 9.307 -1.291 1.00 . B B . 79 PHE HB3 1 1
20 49131 2 2 81 PHE HD1 H 1.528 6.995 1.478 1.00 . B B . 79 PHE HD1 1 1
20 49132 2 2 81 PHE HD2 H 0.658 7.378 -2.669 1.00 . B B . 79 PHE HD2 1 1
20 49133 2 2 81 PHE HE1 H 1.164 4.566 1.333 1.00 . B B . 79 PHE HE1 1 1
20 49134 2 2 81 PHE HE2 H 0.290 4.951 -2.819 1.00 . B B . 79 PHE HE2 1 1
20 49135 2 2 81 PHE HZ H 0.544 3.540 -0.819 1.00 . B B . 79 PHE HZ 1 1
20 49136 2 2 81 PHE N N 3.587 8.702 0.486 1.00 . B B . 79 PHE N 1 1
20 49137 2 2 81 PHE O O 2.197 11.468 0.001 1.00 . B B . 79 PHE O 1 1
20 49138 2 2 82 SER C C 3.335 13.335 -2.600 1.00 . B B . 80 SER C 1 1
20 49139 2 2 82 SER CA C 4.171 12.682 -1.502 1.00 . B B . 80 SER CA 1 1
20 49140 2 2 82 SER CB C 5.658 12.958 -1.735 1.00 . B B . 80 SER CB 1 1
20 49141 2 2 82 SER H H 4.505 10.628 -1.911 1.00 . B B . 80 SER H 1 1
20 49142 2 2 82 SER HA H 3.886 13.117 -0.556 1.00 . B B . 80 SER HA 1 1
20 49143 2 2 82 SER HB2 H 5.780 13.961 -2.116 1.00 . B B . 80 SER HB2 1 1
20 49144 2 2 82 SER HB3 H 6.189 12.865 -0.798 1.00 . B B . 80 SER HB3 1 1
20 49145 2 2 82 SER HG H 5.513 11.528 -3.075 1.00 . B B . 80 SER HG 1 1
20 49146 2 2 82 SER N N 3.929 11.246 -1.412 1.00 . B B . 80 SER N 1 1
20 49147 2 2 82 SER O O 3.417 14.543 -2.812 1.00 . B B . 80 SER O 1 1
20 49148 2 2 82 SER OG O 6.218 12.047 -2.667 1.00 . B B . 80 SER OG 1 1
20 49149 2 2 83 ASN C C 0.438 13.667 -3.726 1.00 . B B . 81 ASN C 1 1
20 49150 2 2 83 ASN CA C 1.689 13.074 -4.354 1.00 . B B . 81 ASN CA 1 1
20 49151 2 2 83 ASN CB C 1.334 11.976 -5.365 1.00 . B B . 81 ASN CB 1 1
20 49152 2 2 83 ASN CG C 0.576 12.490 -6.583 1.00 . B B . 81 ASN CG 1 1
20 49153 2 2 83 ASN H H 2.493 11.589 -3.080 1.00 . B B . 81 ASN H 1 1
20 49154 2 2 83 ASN HA H 2.236 13.859 -4.856 1.00 . B B . 81 ASN HA 1 1
20 49155 2 2 83 ASN HB2 H 2.244 11.509 -5.709 1.00 . B B . 81 ASN HB2 1 1
20 49156 2 2 83 ASN HB3 H 0.722 11.233 -4.874 1.00 . B B . 81 ASN HB3 1 1
20 49157 2 2 83 ASN HD21 H 1.198 14.358 -6.259 1.00 . B B . 81 ASN HD21 1 1
20 49158 2 2 83 ASN HD22 H 0.168 14.132 -7.627 1.00 . B B . 81 ASN HD22 1 1
20 49159 2 2 83 ASN N N 2.534 12.542 -3.296 1.00 . B B . 81 ASN N 1 1
20 49160 2 2 83 ASN ND2 N 0.658 13.787 -6.851 1.00 . B B . 81 ASN ND2 1 1
20 49161 2 2 83 ASN O O -0.557 12.982 -3.538 1.00 . B B . 81 ASN O 1 1
20 49162 2 2 83 ASN OD1 O -0.080 11.717 -7.286 1.00 . B B . 81 ASN OD1 1 1
20 49163 2 2 84 GLU C C -1.946 15.452 -3.389 1.00 . B B . 82 GLU C 1 1
20 49164 2 2 84 GLU CA C -0.563 15.705 -2.775 1.00 . B B . 82 GLU CA 1 1
20 49165 2 2 84 GLU CB C -0.236 17.210 -2.796 1.00 . B B . 82 GLU CB 1 1
20 49166 2 2 84 GLU CD C 0.578 17.106 -5.213 1.00 . B B . 82 GLU CD 1 1
20 49167 2 2 84 GLU CG C -0.246 17.862 -4.183 1.00 . B B . 82 GLU CG 1 1
20 49168 2 2 84 GLU H H 1.344 15.438 -3.652 1.00 . B B . 82 GLU H 1 1
20 49169 2 2 84 GLU HA H -0.590 15.381 -1.745 1.00 . B B . 82 GLU HA 1 1
20 49170 2 2 84 GLU HB2 H -0.958 17.726 -2.183 1.00 . B B . 82 GLU HB2 1 1
20 49171 2 2 84 GLU HB3 H 0.745 17.353 -2.366 1.00 . B B . 82 GLU HB3 1 1
20 49172 2 2 84 GLU HG2 H -1.264 17.913 -4.533 1.00 . B B . 82 GLU HG2 1 1
20 49173 2 2 84 GLU HG3 H 0.152 18.864 -4.095 1.00 . B B . 82 GLU HG3 1 1
20 49174 2 2 84 GLU N N 0.514 14.954 -3.423 1.00 . B B . 82 GLU N 1 1
20 49175 2 2 84 GLU O O -2.942 15.353 -2.666 1.00 . B B . 82 GLU O 1 1
20 49176 2 2 84 GLU OE1 O 1.814 17.065 -5.080 1.00 . B B . 82 GLU OE1 1 1
20 49177 2 2 84 GLU OE2 O -0.025 16.507 -6.132 1.00 . B B . 82 GLU OE2 1 1
20 49178 2 2 85 SER C C -4.030 13.916 -4.895 1.00 . B B . 83 SER C 1 1
20 49179 2 2 85 SER CA C -3.244 15.121 -5.426 1.00 . B B . 83 SER CA 1 1
20 49180 2 2 85 SER CB C -2.950 14.937 -6.916 1.00 . B B . 83 SER CB 1 1
20 49181 2 2 85 SER H H -1.163 15.437 -5.224 1.00 . B B . 83 SER H 1 1
20 49182 2 2 85 SER HA H -3.850 16.005 -5.304 1.00 . B B . 83 SER HA 1 1
20 49183 2 2 85 SER HB2 H -2.330 14.063 -7.054 1.00 . B B . 83 SER HB2 1 1
20 49184 2 2 85 SER HB3 H -3.879 14.805 -7.450 1.00 . B B . 83 SER HB3 1 1
20 49185 2 2 85 SER HG H -1.460 16.236 -6.939 1.00 . B B . 83 SER HG 1 1
20 49186 2 2 85 SER N N -1.998 15.342 -4.708 1.00 . B B . 83 SER N 1 1
20 49187 2 2 85 SER O O -5.238 14.016 -4.642 1.00 . B B . 83 SER O 1 1
20 49188 2 2 85 SER OG O -2.273 16.064 -7.451 1.00 . B B . 83 SER OG 1 1
20 49189 2 2 86 THR C C -3.303 10.862 -3.121 1.00 . B B . 84 THR C 1 1
20 49190 2 2 86 THR CA C -4.045 11.585 -4.246 1.00 . B B . 84 THR CA 1 1
20 49191 2 2 86 THR CB C -4.235 10.610 -5.422 1.00 . B B . 84 THR CB 1 1
20 49192 2 2 86 THR CG2 C -5.563 10.850 -6.124 1.00 . B B . 84 THR CG2 1 1
20 49193 2 2 86 THR H H -2.396 12.755 -4.886 1.00 . B B . 84 THR H 1 1
20 49194 2 2 86 THR HA H -5.022 11.873 -3.892 1.00 . B B . 84 THR HA 1 1
20 49195 2 2 86 THR HB H -4.222 9.600 -5.039 1.00 . B B . 84 THR HB 1 1
20 49196 2 2 86 THR HG1 H -2.407 10.218 -6.071 1.00 . B B . 84 THR HG1 1 1
20 49197 2 2 86 THR HG21 H -5.676 10.141 -6.931 1.00 . B B . 84 THR HG21 1 1
20 49198 2 2 86 THR HG22 H -5.584 11.854 -6.521 1.00 . B B . 84 THR HG22 1 1
20 49199 2 2 86 THR HG23 H -6.371 10.725 -5.418 1.00 . B B . 84 THR HG23 1 1
20 49200 2 2 86 THR N N -3.362 12.786 -4.708 1.00 . B B . 84 THR N 1 1
20 49201 2 2 86 THR O O -3.554 9.691 -2.888 1.00 . B B . 84 THR O 1 1
20 49202 2 2 86 THR OG1 O -3.160 10.770 -6.357 1.00 . B B . 84 THR OG1 1 1
20 49203 2 2 87 ALA C C -2.454 10.090 -0.385 1.00 . B B . 85 ALA C 1 1
20 49204 2 2 87 ALA CA C -1.638 10.981 -1.320 1.00 . B B . 85 ALA CA 1 1
20 49205 2 2 87 ALA CB C -0.964 12.082 -0.518 1.00 . B B . 85 ALA CB 1 1
20 49206 2 2 87 ALA H H -2.309 12.519 -2.617 1.00 . B B . 85 ALA H 1 1
20 49207 2 2 87 ALA HA H -0.861 10.384 -1.773 1.00 . B B . 85 ALA HA 1 1
20 49208 2 2 87 ALA HB1 H -1.711 12.637 0.029 1.00 . B B . 85 ALA HB1 1 1
20 49209 2 2 87 ALA HB2 H -0.441 12.746 -1.190 1.00 . B B . 85 ALA HB2 1 1
20 49210 2 2 87 ALA HB3 H -0.261 11.643 0.175 1.00 . B B . 85 ALA HB3 1 1
20 49211 2 2 87 ALA N N -2.437 11.570 -2.403 1.00 . B B . 85 ALA N 1 1
20 49212 2 2 87 ALA O O -2.243 8.879 -0.319 1.00 . B B . 85 ALA O 1 1
20 49213 2 2 88 VAL C C -5.086 8.926 0.580 1.00 . B B . 86 VAL C 1 1
20 49214 2 2 88 VAL CA C -4.225 9.974 1.279 1.00 . B B . 86 VAL CA 1 1
20 49215 2 2 88 VAL CB C -5.149 10.938 2.048 1.00 . B B . 86 VAL CB 1 1
20 49216 2 2 88 VAL CG1 C -5.748 10.248 3.258 1.00 . B B . 86 VAL CG1 1 1
20 49217 2 2 88 VAL CG2 C -4.400 12.196 2.460 1.00 . B B . 86 VAL CG2 1 1
20 49218 2 2 88 VAL H H -3.507 11.663 0.230 1.00 . B B . 86 VAL H 1 1
20 49219 2 2 88 VAL HA H -3.580 9.481 1.992 1.00 . B B . 86 VAL HA 1 1
20 49220 2 2 88 VAL HB H -5.957 11.226 1.392 1.00 . B B . 86 VAL HB 1 1
20 49221 2 2 88 VAL HG11 H -4.954 9.905 3.904 1.00 . B B . 86 VAL HG11 1 1
20 49222 2 2 88 VAL HG12 H -6.340 9.404 2.934 1.00 . B B . 86 VAL HG12 1 1
20 49223 2 2 88 VAL HG13 H -6.375 10.944 3.794 1.00 . B B . 86 VAL HG13 1 1
20 49224 2 2 88 VAL HG21 H -4.054 12.713 1.578 1.00 . B B . 86 VAL HG21 1 1
20 49225 2 2 88 VAL HG22 H -3.554 11.926 3.074 1.00 . B B . 86 VAL HG22 1 1
20 49226 2 2 88 VAL HG23 H -5.061 12.842 3.020 1.00 . B B . 86 VAL HG23 1 1
20 49227 2 2 88 VAL N N -3.385 10.698 0.333 1.00 . B B . 86 VAL N 1 1
20 49228 2 2 88 VAL O O -5.208 7.792 1.041 1.00 . B B . 86 VAL O 1 1
20 49229 2 2 89 LYS C C -5.814 7.188 -1.806 1.00 . B B . 87 LYS C 1 1
20 49230 2 2 89 LYS CA C -6.533 8.448 -1.322 1.00 . B B . 87 LYS CA 1 1
20 49231 2 2 89 LYS CB C -7.099 9.221 -2.515 1.00 . B B . 87 LYS CB 1 1
20 49232 2 2 89 LYS CD C -7.528 11.604 -3.191 1.00 . B B . 87 LYS CD 1 1
20 49233 2 2 89 LYS CE C -8.063 12.960 -2.755 1.00 . B B . 87 LYS CE 1 1
20 49234 2 2 89 LYS CG C -7.754 10.540 -2.128 1.00 . B B . 87 LYS CG 1 1
20 49235 2 2 89 LYS H H -5.453 10.209 -0.892 1.00 . B B . 87 LYS H 1 1
20 49236 2 2 89 LYS HA H -7.348 8.158 -0.675 1.00 . B B . 87 LYS HA 1 1
20 49237 2 2 89 LYS HB2 H -6.297 9.431 -3.207 1.00 . B B . 87 LYS HB2 1 1
20 49238 2 2 89 LYS HB3 H -7.838 8.609 -3.010 1.00 . B B . 87 LYS HB3 1 1
20 49239 2 2 89 LYS HD2 H -6.467 11.692 -3.375 1.00 . B B . 87 LYS HD2 1 1
20 49240 2 2 89 LYS HD3 H -8.029 11.303 -4.097 1.00 . B B . 87 LYS HD3 1 1
20 49241 2 2 89 LYS HE2 H -9.130 12.880 -2.603 1.00 . B B . 87 LYS HE2 1 1
20 49242 2 2 89 LYS HE3 H -7.588 13.239 -1.826 1.00 . B B . 87 LYS HE3 1 1
20 49243 2 2 89 LYS HG2 H -8.816 10.383 -2.011 1.00 . B B . 87 LYS HG2 1 1
20 49244 2 2 89 LYS HG3 H -7.332 10.880 -1.195 1.00 . B B . 87 LYS HG3 1 1
20 49245 2 2 89 LYS HZ1 H -8.064 14.949 -3.400 1.00 . B B . 87 LYS HZ1 1 1
20 49246 2 2 89 LYS HZ2 H -8.349 13.828 -4.635 1.00 . B B . 87 LYS HZ2 1 1
20 49247 2 2 89 LYS HZ3 H -6.782 14.030 -4.023 1.00 . B B . 87 LYS HZ3 1 1
20 49248 2 2 89 LYS N N -5.651 9.315 -0.553 1.00 . B B . 87 LYS N 1 1
20 49249 2 2 89 LYS NZ N -7.798 14.015 -3.774 1.00 . B B . 87 LYS NZ 1 1
20 49250 2 2 89 LYS O O -6.313 6.076 -1.633 1.00 . B B . 87 LYS O 1 1
20 49251 2 2 90 GLU C C -3.383 5.360 -1.777 1.00 . B B . 88 GLU C 1 1
20 49252 2 2 90 GLU CA C -3.865 6.250 -2.914 1.00 . B B . 88 GLU CA 1 1
20 49253 2 2 90 GLU CB C -2.680 6.748 -3.748 1.00 . B B . 88 GLU CB 1 1
20 49254 2 2 90 GLU CD C -1.935 7.882 -5.895 1.00 . B B . 88 GLU CD 1 1
20 49255 2 2 90 GLU CG C -3.100 7.370 -5.070 1.00 . B B . 88 GLU CG 1 1
20 49256 2 2 90 GLU H H -4.285 8.279 -2.493 1.00 . B B . 88 GLU H 1 1
20 49257 2 2 90 GLU HA H -4.515 5.668 -3.551 1.00 . B B . 88 GLU HA 1 1
20 49258 2 2 90 GLU HB2 H -2.139 7.491 -3.179 1.00 . B B . 88 GLU HB2 1 1
20 49259 2 2 90 GLU HB3 H -2.023 5.917 -3.957 1.00 . B B . 88 GLU HB3 1 1
20 49260 2 2 90 GLU HG2 H -3.627 6.627 -5.648 1.00 . B B . 88 GLU HG2 1 1
20 49261 2 2 90 GLU HG3 H -3.765 8.199 -4.864 1.00 . B B . 88 GLU HG3 1 1
20 49262 2 2 90 GLU N N -4.643 7.367 -2.400 1.00 . B B . 88 GLU N 1 1
20 49263 2 2 90 GLU O O -3.326 4.144 -1.926 1.00 . B B . 88 GLU O 1 1
20 49264 2 2 90 GLU OE1 O -1.426 8.983 -5.605 1.00 . B B . 88 GLU OE1 1 1
20 49265 2 2 90 GLU OE2 O -1.544 7.208 -6.869 1.00 . B B . 88 GLU OE2 1 1
20 49266 2 2 91 ARG C C -3.606 4.139 0.915 1.00 . B B . 89 ARG C 1 1
20 49267 2 2 91 ARG CA C -2.598 5.211 0.525 1.00 . B B . 89 ARG CA 1 1
20 49268 2 2 91 ARG CB C -2.362 6.129 1.729 1.00 . B B . 89 ARG CB 1 1
20 49269 2 2 91 ARG CD C -2.306 6.138 4.256 1.00 . B B . 89 ARG CD 1 1
20 49270 2 2 91 ARG CG C -1.964 5.368 2.990 1.00 . B B . 89 ARG CG 1 1
20 49271 2 2 91 ARG CZ C -4.103 5.923 5.939 1.00 . B B . 89 ARG CZ 1 1
20 49272 2 2 91 ARG H H -3.137 6.944 -0.576 1.00 . B B . 89 ARG H 1 1
20 49273 2 2 91 ARG HA H -1.667 4.734 0.258 1.00 . B B . 89 ARG HA 1 1
20 49274 2 2 91 ARG HB2 H -1.573 6.827 1.488 1.00 . B B . 89 ARG HB2 1 1
20 49275 2 2 91 ARG HB3 H -3.269 6.677 1.934 1.00 . B B . 89 ARG HB3 1 1
20 49276 2 2 91 ARG HD2 H -1.666 5.792 5.053 1.00 . B B . 89 ARG HD2 1 1
20 49277 2 2 91 ARG HD3 H -2.121 7.187 4.081 1.00 . B B . 89 ARG HD3 1 1
20 49278 2 2 91 ARG HE H -4.381 5.864 3.954 1.00 . B B . 89 ARG HE 1 1
20 49279 2 2 91 ARG HG2 H -2.486 4.424 3.006 1.00 . B B . 89 ARG HG2 1 1
20 49280 2 2 91 ARG HG3 H -0.898 5.191 2.966 1.00 . B B . 89 ARG HG3 1 1
20 49281 2 2 91 ARG HH11 H -2.271 6.278 6.718 1.00 . B B . 89 ARG HH11 1 1
20 49282 2 2 91 ARG HH12 H -3.539 6.043 7.892 1.00 . B B . 89 ARG HH12 1 1
20 49283 2 2 91 ARG HH21 H -6.057 5.604 5.477 1.00 . B B . 89 ARG HH21 1 1
20 49284 2 2 91 ARG HH22 H -5.685 5.682 7.185 1.00 . B B . 89 ARG HH22 1 1
20 49285 2 2 91 ARG N N -3.064 5.966 -0.636 1.00 . B B . 89 ARG N 1 1
20 49286 2 2 91 ARG NE N -3.703 5.966 4.665 1.00 . B B . 89 ARG NE 1 1
20 49287 2 2 91 ARG NH1 N -3.231 6.104 6.922 1.00 . B B . 89 ARG NH1 1 1
20 49288 2 2 91 ARG NH2 N -5.381 5.723 6.226 1.00 . B B . 89 ARG NH2 1 1
20 49289 2 2 91 ARG O O -3.253 2.975 1.095 1.00 . B B . 89 ARG O 1 1
20 49290 2 2 92 ASP C C -6.290 2.654 0.304 1.00 . B B . 90 ASP C 1 1
20 49291 2 2 92 ASP CA C -5.916 3.613 1.422 1.00 . B B . 90 ASP CA 1 1
20 49292 2 2 92 ASP CB C -7.145 4.369 1.912 1.00 . B B . 90 ASP CB 1 1
20 49293 2 2 92 ASP CG C -7.082 4.610 3.402 1.00 . B B . 90 ASP CG 1 1
20 49294 2 2 92 ASP H H -5.091 5.479 0.850 1.00 . B B . 90 ASP H 1 1
20 49295 2 2 92 ASP HA H -5.531 3.029 2.244 1.00 . B B . 90 ASP HA 1 1
20 49296 2 2 92 ASP HB2 H -7.202 5.323 1.410 1.00 . B B . 90 ASP HB2 1 1
20 49297 2 2 92 ASP HB3 H -8.032 3.792 1.692 1.00 . B B . 90 ASP HB3 1 1
20 49298 2 2 92 ASP N N -4.863 4.537 1.030 1.00 . B B . 90 ASP N 1 1
20 49299 2 2 92 ASP O O -6.693 1.525 0.574 1.00 . B B . 90 ASP O 1 1
20 49300 2 2 92 ASP OD1 O -7.574 3.750 4.162 1.00 . B B . 90 ASP OD1 1 1
20 49301 2 2 92 ASP OD2 O -6.504 5.632 3.818 1.00 . B B . 90 ASP OD2 1 1
20 49302 2 2 93 ALA C C -5.413 1.127 -2.171 1.00 . B B . 91 ALA C 1 1
20 49303 2 2 93 ALA CA C -6.451 2.223 -2.069 1.00 . B B . 91 ALA CA 1 1
20 49304 2 2 93 ALA CB C -6.523 3.022 -3.358 1.00 . B B . 91 ALA CB 1 1
20 49305 2 2 93 ALA H H -5.729 3.961 -1.104 1.00 . B B . 91 ALA H 1 1
20 49306 2 2 93 ALA HA H -7.419 1.778 -1.884 1.00 . B B . 91 ALA HA 1 1
20 49307 2 2 93 ALA HB1 H -7.102 3.917 -3.192 1.00 . B B . 91 ALA HB1 1 1
20 49308 2 2 93 ALA HB2 H -6.994 2.424 -4.124 1.00 . B B . 91 ALA HB2 1 1
20 49309 2 2 93 ALA HB3 H -5.525 3.289 -3.670 1.00 . B B . 91 ALA HB3 1 1
20 49310 2 2 93 ALA N N -6.119 3.076 -0.941 1.00 . B B . 91 ALA N 1 1
20 49311 2 2 93 ALA O O -5.729 -0.037 -2.416 1.00 . B B . 91 ALA O 1 1
20 49312 2 2 94 VAL C C -3.183 -0.339 -0.788 1.00 . B B . 92 VAL C 1 1
20 49313 2 2 94 VAL CA C -3.056 0.597 -1.980 1.00 . B B . 92 VAL CA 1 1
20 49314 2 2 94 VAL CB C -1.709 1.348 -1.922 1.00 . B B . 92 VAL CB 1 1
20 49315 2 2 94 VAL CG1 C -0.565 0.395 -1.655 1.00 . B B . 92 VAL CG1 1 1
20 49316 2 2 94 VAL CG2 C -1.466 2.110 -3.211 1.00 . B B . 92 VAL CG2 1 1
20 49317 2 2 94 VAL H H -3.988 2.478 -1.804 1.00 . B B . 92 VAL H 1 1
20 49318 2 2 94 VAL HA H -3.102 0.025 -2.895 1.00 . B B . 92 VAL HA 1 1
20 49319 2 2 94 VAL HB H -1.751 2.060 -1.112 1.00 . B B . 92 VAL HB 1 1
20 49320 2 2 94 VAL HG11 H 0.368 0.935 -1.699 1.00 . B B . 92 VAL HG11 1 1
20 49321 2 2 94 VAL HG12 H -0.568 -0.385 -2.400 1.00 . B B . 92 VAL HG12 1 1
20 49322 2 2 94 VAL HG13 H -0.685 -0.040 -0.675 1.00 . B B . 92 VAL HG13 1 1
20 49323 2 2 94 VAL HG21 H -0.527 2.639 -3.146 1.00 . B B . 92 VAL HG21 1 1
20 49324 2 2 94 VAL HG22 H -2.267 2.817 -3.367 1.00 . B B . 92 VAL HG22 1 1
20 49325 2 2 94 VAL HG23 H -1.432 1.417 -4.039 1.00 . B B . 92 VAL HG23 1 1
20 49326 2 2 94 VAL N N -4.166 1.522 -1.966 1.00 . B B . 92 VAL N 1 1
20 49327 2 2 94 VAL O O -2.998 -1.545 -0.910 1.00 . B B . 92 VAL O 1 1
20 49328 2 2 95 LYS C C -4.694 -1.644 1.380 1.00 . B B . 93 LYS C 1 1
20 49329 2 2 95 LYS CA C -3.726 -0.493 1.598 1.00 . B B . 93 LYS CA 1 1
20 49330 2 2 95 LYS CB C -4.285 0.452 2.668 1.00 . B B . 93 LYS CB 1 1
20 49331 2 2 95 LYS CD C -5.930 -0.685 4.219 1.00 . B B . 93 LYS CD 1 1
20 49332 2 2 95 LYS CE C -6.860 0.427 4.685 1.00 . B B . 93 LYS CE 1 1
20 49333 2 2 95 LYS CG C -4.498 -0.194 4.027 1.00 . B B . 93 LYS CG 1 1
20 49334 2 2 95 LYS H H -3.654 1.222 0.366 1.00 . B B . 93 LYS H 1 1
20 49335 2 2 95 LYS HA H -2.772 -0.879 1.921 1.00 . B B . 93 LYS HA 1 1
20 49336 2 2 95 LYS HB2 H -3.604 1.276 2.789 1.00 . B B . 93 LYS HB2 1 1
20 49337 2 2 95 LYS HB3 H -5.237 0.833 2.326 1.00 . B B . 93 LYS HB3 1 1
20 49338 2 2 95 LYS HD2 H -6.295 -1.072 3.280 1.00 . B B . 93 LYS HD2 1 1
20 49339 2 2 95 LYS HD3 H -5.930 -1.474 4.957 1.00 . B B . 93 LYS HD3 1 1
20 49340 2 2 95 LYS HE2 H -7.662 -0.012 5.258 1.00 . B B . 93 LYS HE2 1 1
20 49341 2 2 95 LYS HE3 H -6.299 1.103 5.314 1.00 . B B . 93 LYS HE3 1 1
20 49342 2 2 95 LYS HG2 H -3.827 -1.036 4.119 1.00 . B B . 93 LYS HG2 1 1
20 49343 2 2 95 LYS HG3 H -4.271 0.530 4.794 1.00 . B B . 93 LYS HG3 1 1
20 49344 2 2 95 LYS HZ1 H -7.798 2.117 3.880 1.00 . B B . 93 LYS HZ1 1 1
20 49345 2 2 95 LYS HZ2 H -8.234 0.656 3.117 1.00 . B B . 93 LYS HZ2 1 1
20 49346 2 2 95 LYS HZ3 H -6.721 1.352 2.821 1.00 . B B . 93 LYS HZ3 1 1
20 49347 2 2 95 LYS N N -3.532 0.247 0.356 1.00 . B B . 93 LYS N 1 1
20 49348 2 2 95 LYS NZ N -7.440 1.190 3.549 1.00 . B B . 93 LYS NZ 1 1
20 49349 2 2 95 LYS O O -4.380 -2.806 1.641 1.00 . B B . 93 LYS O 1 1
20 49350 2 2 96 ASP C C -6.488 -3.290 -0.379 1.00 . B B . 94 ASP C 1 1
20 49351 2 2 96 ASP CA C -6.931 -2.251 0.632 1.00 . B B . 94 ASP CA 1 1
20 49352 2 2 96 ASP CB C -8.190 -1.539 0.135 1.00 . B B . 94 ASP CB 1 1
20 49353 2 2 96 ASP CG C -9.133 -1.175 1.264 1.00 . B B . 94 ASP CG 1 1
20 49354 2 2 96 ASP H H -6.042 -0.336 0.734 1.00 . B B . 94 ASP H 1 1
20 49355 2 2 96 ASP HA H -7.159 -2.756 1.561 1.00 . B B . 94 ASP HA 1 1
20 49356 2 2 96 ASP HB2 H -7.901 -0.629 -0.370 1.00 . B B . 94 ASP HB2 1 1
20 49357 2 2 96 ASP HB3 H -8.712 -2.177 -0.560 1.00 . B B . 94 ASP HB3 1 1
20 49358 2 2 96 ASP N N -5.874 -1.287 0.905 1.00 . B B . 94 ASP N 1 1
20 49359 2 2 96 ASP O O -6.532 -4.483 -0.096 1.00 . B B . 94 ASP O 1 1
20 49360 2 2 96 ASP OD1 O -8.898 -0.145 1.933 1.00 . B B . 94 ASP OD1 1 1
20 49361 2 2 96 ASP OD2 O -10.104 -1.923 1.485 1.00 . B B . 94 ASP OD2 1 1
20 49362 2 2 97 LEU C C -4.548 -4.709 -2.062 1.00 . B B . 95 LEU C 1 1
20 49363 2 2 97 LEU CA C -5.592 -3.739 -2.597 1.00 . B B . 95 LEU CA 1 1
20 49364 2 2 97 LEU CB C -5.023 -2.949 -3.779 1.00 . B B . 95 LEU CB 1 1
20 49365 2 2 97 LEU CD1 C -6.355 -4.179 -5.514 1.00 . B B . 95 LEU CD1 1 1
20 49366 2 2 97 LEU CD2 C -4.350 -2.852 -6.193 1.00 . B B . 95 LEU CD2 1 1
20 49367 2 2 97 LEU CG C -4.966 -3.715 -5.103 1.00 . B B . 95 LEU CG 1 1
20 49368 2 2 97 LEU H H -6.005 -1.864 -1.699 1.00 . B B . 95 LEU H 1 1
20 49369 2 2 97 LEU HA H -6.447 -4.302 -2.934 1.00 . B B . 95 LEU HA 1 1
20 49370 2 2 97 LEU HB2 H -5.632 -2.068 -3.922 1.00 . B B . 95 LEU HB2 1 1
20 49371 2 2 97 LEU HB3 H -4.021 -2.636 -3.526 1.00 . B B . 95 LEU HB3 1 1
20 49372 2 2 97 LEU HD11 H -6.295 -4.705 -6.455 1.00 . B B . 95 LEU HD11 1 1
20 49373 2 2 97 LEU HD12 H -7.004 -3.322 -5.623 1.00 . B B . 95 LEU HD12 1 1
20 49374 2 2 97 LEU HD13 H -6.753 -4.838 -4.757 1.00 . B B . 95 LEU HD13 1 1
20 49375 2 2 97 LEU HD21 H -3.321 -2.636 -5.943 1.00 . B B . 95 LEU HD21 1 1
20 49376 2 2 97 LEU HD22 H -4.903 -1.929 -6.274 1.00 . B B . 95 LEU HD22 1 1
20 49377 2 2 97 LEU HD23 H -4.389 -3.380 -7.133 1.00 . B B . 95 LEU HD23 1 1
20 49378 2 2 97 LEU HG H -4.346 -4.591 -4.977 1.00 . B B . 95 LEU HG 1 1
20 49379 2 2 97 LEU N N -6.040 -2.834 -1.545 1.00 . B B . 95 LEU N 1 1
20 49380 2 2 97 LEU O O -4.663 -5.922 -2.241 1.00 . B B . 95 LEU O 1 1
20 49381 2 2 98 LEU C C -3.019 -5.970 0.221 1.00 . B B . 96 LEU C 1 1
20 49382 2 2 98 LEU CA C -2.493 -4.976 -0.807 1.00 . B B . 96 LEU CA 1 1
20 49383 2 2 98 LEU CB C -1.421 -4.089 -0.174 1.00 . B B . 96 LEU CB 1 1
20 49384 2 2 98 LEU CD1 C 0.602 -2.633 -0.437 1.00 . B B . 96 LEU CD1 1 1
20 49385 2 2 98 LEU CD2 C 0.538 -4.871 -1.529 1.00 . B B . 96 LEU CD2 1 1
20 49386 2 2 98 LEU CG C -0.286 -3.665 -1.110 1.00 . B B . 96 LEU CG 1 1
20 49387 2 2 98 LEU H H -3.543 -3.194 -1.233 1.00 . B B . 96 LEU H 1 1
20 49388 2 2 98 LEU HA H -2.044 -5.530 -1.617 1.00 . B B . 96 LEU HA 1 1
20 49389 2 2 98 LEU HB2 H -1.904 -3.195 0.202 1.00 . B B . 96 LEU HB2 1 1
20 49390 2 2 98 LEU HB3 H -0.990 -4.623 0.660 1.00 . B B . 96 LEU HB3 1 1
20 49391 2 2 98 LEU HD11 H 1.045 -3.061 0.450 1.00 . B B . 96 LEU HD11 1 1
20 49392 2 2 98 LEU HD12 H 0.010 -1.772 -0.165 1.00 . B B . 96 LEU HD12 1 1
20 49393 2 2 98 LEU HD13 H 1.384 -2.332 -1.119 1.00 . B B . 96 LEU HD13 1 1
20 49394 2 2 98 LEU HD21 H -0.098 -5.589 -2.024 1.00 . B B . 96 LEU HD21 1 1
20 49395 2 2 98 LEU HD22 H 0.982 -5.326 -0.656 1.00 . B B . 96 LEU HD22 1 1
20 49396 2 2 98 LEU HD23 H 1.319 -4.555 -2.206 1.00 . B B . 96 LEU HD23 1 1
20 49397 2 2 98 LEU HG H -0.706 -3.218 -1.998 1.00 . B B . 96 LEU HG 1 1
20 49398 2 2 98 LEU N N -3.558 -4.169 -1.370 1.00 . B B . 96 LEU N 1 1
20 49399 2 2 98 LEU O O -2.774 -7.162 0.093 1.00 . B B . 96 LEU O 1 1
20 49400 2 2 99 GLN C C -5.280 -7.408 1.718 1.00 . B B . 97 GLN C 1 1
20 49401 2 2 99 GLN CA C -4.267 -6.410 2.257 1.00 . B B . 97 GLN CA 1 1
20 49402 2 2 99 GLN CB C -4.814 -5.662 3.487 1.00 . B B . 97 GLN CB 1 1
20 49403 2 2 99 GLN CD C -6.744 -4.564 4.687 1.00 . B B . 97 GLN CD 1 1
20 49404 2 2 99 GLN CG C -6.205 -5.071 3.353 1.00 . B B . 97 GLN CG 1 1
20 49405 2 2 99 GLN H H -4.023 -4.548 1.238 1.00 . B B . 97 GLN H 1 1
20 49406 2 2 99 GLN HA H -3.414 -6.983 2.581 1.00 . B B . 97 GLN HA 1 1
20 49407 2 2 99 GLN HB2 H -4.844 -6.354 4.312 1.00 . B B . 97 GLN HB2 1 1
20 49408 2 2 99 GLN HB3 H -4.132 -4.860 3.733 1.00 . B B . 97 GLN HB3 1 1
20 49409 2 2 99 GLN HE21 H -5.634 -5.892 5.712 1.00 . B B . 97 GLN HE21 1 1
20 49410 2 2 99 GLN HE22 H -6.609 -4.824 6.665 1.00 . B B . 97 GLN HE22 1 1
20 49411 2 2 99 GLN HG2 H -6.168 -4.245 2.660 1.00 . B B . 97 GLN HG2 1 1
20 49412 2 2 99 GLN HG3 H -6.873 -5.831 2.978 1.00 . B B . 97 GLN HG3 1 1
20 49413 2 2 99 GLN N N -3.776 -5.503 1.218 1.00 . B B . 97 GLN N 1 1
20 49414 2 2 99 GLN NE2 N -6.291 -5.156 5.798 1.00 . B B . 97 GLN NE2 1 1
20 49415 2 2 99 GLN O O -5.403 -8.496 2.262 1.00 . B B . 97 GLN O 1 1
20 49416 2 2 99 GLN OE1 O -7.546 -3.637 4.728 1.00 . B B . 97 GLN OE1 1 1
20 49417 2 2 100 GLN C C -6.258 -9.129 -0.645 1.00 . B B . 98 GLN C 1 1
20 49418 2 2 100 GLN CA C -6.956 -7.970 0.060 1.00 . B B . 98 GLN CA 1 1
20 49419 2 2 100 GLN CB C -7.855 -7.229 -0.933 1.00 . B B . 98 GLN CB 1 1
20 49420 2 2 100 GLN CD C -9.636 -5.458 -1.225 1.00 . B B . 98 GLN CD 1 1
20 49421 2 2 100 GLN CG C -8.957 -6.420 -0.269 1.00 . B B . 98 GLN CG 1 1
20 49422 2 2 100 GLN H H -5.845 -6.170 0.250 1.00 . B B . 98 GLN H 1 1
20 49423 2 2 100 GLN HA H -7.565 -8.364 0.859 1.00 . B B . 98 GLN HA 1 1
20 49424 2 2 100 GLN HB2 H -7.247 -6.556 -1.519 1.00 . B B . 98 GLN HB2 1 1
20 49425 2 2 100 GLN HB3 H -8.315 -7.950 -1.592 1.00 . B B . 98 GLN HB3 1 1
20 49426 2 2 100 GLN HE21 H -9.993 -4.185 0.264 1.00 . B B . 98 GLN HE21 1 1
20 49427 2 2 100 GLN HE22 H -10.547 -3.698 -1.296 1.00 . B B . 98 GLN HE22 1 1
20 49428 2 2 100 GLN HG2 H -9.700 -7.101 0.118 1.00 . B B . 98 GLN HG2 1 1
20 49429 2 2 100 GLN HG3 H -8.528 -5.855 0.543 1.00 . B B . 98 GLN HG3 1 1
20 49430 2 2 100 GLN N N -5.978 -7.061 0.648 1.00 . B B . 98 GLN N 1 1
20 49431 2 2 100 GLN NE2 N -10.107 -4.335 -0.701 1.00 . B B . 98 GLN NE2 1 1
20 49432 2 2 100 GLN O O -6.700 -10.277 -0.570 1.00 . B B . 98 GLN O 1 1
20 49433 2 2 100 GLN OE1 O -9.734 -5.718 -2.423 1.00 . B B . 98 GLN OE1 1 1
20 49434 2 2 101 LEU C C -3.363 -10.521 -1.182 1.00 . B B . 99 LEU C 1 1
20 49435 2 2 101 LEU CA C -4.415 -9.842 -2.061 1.00 . B B . 99 LEU CA 1 1
20 49436 2 2 101 LEU CB C -3.748 -9.213 -3.279 1.00 . B B . 99 LEU CB 1 1
20 49437 2 2 101 LEU CD1 C -4.000 -7.386 -4.980 1.00 . B B . 99 LEU CD1 1 1
20 49438 2 2 101 LEU CD2 C -5.327 -9.495 -5.201 1.00 . B B . 99 LEU CD2 1 1
20 49439 2 2 101 LEU CG C -4.710 -8.504 -4.228 1.00 . B B . 99 LEU CG 1 1
20 49440 2 2 101 LEU H H -4.856 -7.893 -1.354 1.00 . B B . 99 LEU H 1 1
20 49441 2 2 101 LEU HA H -5.120 -10.581 -2.401 1.00 . B B . 99 LEU HA 1 1
20 49442 2 2 101 LEU HB2 H -3.014 -8.496 -2.936 1.00 . B B . 99 LEU HB2 1 1
20 49443 2 2 101 LEU HB3 H -3.239 -9.990 -3.830 1.00 . B B . 99 LEU HB3 1 1
20 49444 2 2 101 LEU HD11 H -4.677 -6.947 -5.697 1.00 . B B . 99 LEU HD11 1 1
20 49445 2 2 101 LEU HD12 H -3.139 -7.786 -5.494 1.00 . B B . 99 LEU HD12 1 1
20 49446 2 2 101 LEU HD13 H -3.680 -6.628 -4.278 1.00 . B B . 99 LEU HD13 1 1
20 49447 2 2 101 LEU HD21 H -4.549 -9.955 -5.789 1.00 . B B . 99 LEU HD21 1 1
20 49448 2 2 101 LEU HD22 H -6.014 -8.976 -5.853 1.00 . B B . 99 LEU HD22 1 1
20 49449 2 2 101 LEU HD23 H -5.860 -10.256 -4.648 1.00 . B B . 99 LEU HD23 1 1
20 49450 2 2 101 LEU HG H -5.507 -8.068 -3.646 1.00 . B B . 99 LEU HG 1 1
20 49451 2 2 101 LEU N N -5.164 -8.827 -1.330 1.00 . B B . 99 LEU N 1 1
20 49452 2 2 101 LEU O O -2.939 -11.641 -1.463 1.00 . B B . 99 LEU O 1 1
20 49453 2 2 102 LEU C C -2.122 -11.788 1.250 1.00 . B B . 100 LEU C 1 1
20 49454 2 2 102 LEU CA C -1.942 -10.331 0.815 1.00 . B B . 100 LEU CA 1 1
20 49455 2 2 102 LEU CB C -1.856 -9.436 2.053 1.00 . B B . 100 LEU CB 1 1
20 49456 2 2 102 LEU CD1 C -0.699 -7.545 3.235 1.00 . B B . 100 LEU CD1 1 1
20 49457 2 2 102 LEU CD2 C 0.472 -8.857 1.458 1.00 . B B . 100 LEU CD2 1 1
20 49458 2 2 102 LEU CG C -0.854 -8.300 1.923 1.00 . B B . 100 LEU CG 1 1
20 49459 2 2 102 LEU H H -3.354 -8.949 0.047 1.00 . B B . 100 LEU H 1 1
20 49460 2 2 102 LEU HA H -0.998 -10.256 0.298 1.00 . B B . 100 LEU HA 1 1
20 49461 2 2 102 LEU HB2 H -2.833 -9.015 2.240 1.00 . B B . 100 LEU HB2 1 1
20 49462 2 2 102 LEU HB3 H -1.572 -10.044 2.898 1.00 . B B . 100 LEU HB3 1 1
20 49463 2 2 102 LEU HD11 H -0.331 -8.217 3.997 1.00 . B B . 100 LEU HD11 1 1
20 49464 2 2 102 LEU HD12 H -1.657 -7.148 3.538 1.00 . B B . 100 LEU HD12 1 1
20 49465 2 2 102 LEU HD13 H 0.002 -6.734 3.104 1.00 . B B . 100 LEU HD13 1 1
20 49466 2 2 102 LEU HD21 H 0.830 -9.574 2.183 1.00 . B B . 100 LEU HD21 1 1
20 49467 2 2 102 LEU HD22 H 1.186 -8.056 1.359 1.00 . B B . 100 LEU HD22 1 1
20 49468 2 2 102 LEU HD23 H 0.338 -9.347 0.505 1.00 . B B . 100 LEU HD23 1 1
20 49469 2 2 102 LEU HG H -1.203 -7.608 1.172 1.00 . B B . 100 LEU HG 1 1
20 49470 2 2 102 LEU N N -2.963 -9.836 -0.115 1.00 . B B . 100 LEU N 1 1
20 49471 2 2 102 LEU O O -1.192 -12.584 1.122 1.00 . B B . 100 LEU O 1 1
20 49472 2 2 103 PRO C C -3.813 -14.518 1.113 1.00 . B B . 101 PRO C 1 1
20 49473 2 2 103 PRO CA C -3.501 -13.542 2.245 1.00 . B B . 101 PRO CA 1 1
20 49474 2 2 103 PRO CB C -4.668 -13.402 3.212 1.00 . B B . 101 PRO CB 1 1
20 49475 2 2 103 PRO CD C -4.494 -11.342 1.976 1.00 . B B . 101 PRO CD 1 1
20 49476 2 2 103 PRO CG C -5.451 -12.231 2.724 1.00 . B B . 101 PRO CG 1 1
20 49477 2 2 103 PRO HA H -2.636 -13.901 2.784 1.00 . B B . 101 PRO HA 1 1
20 49478 2 2 103 PRO HB2 H -5.255 -14.304 3.199 1.00 . B B . 101 PRO HB2 1 1
20 49479 2 2 103 PRO HB3 H -4.285 -13.226 4.207 1.00 . B B . 101 PRO HB3 1 1
20 49480 2 2 103 PRO HD2 H -4.916 -11.055 1.024 1.00 . B B . 101 PRO HD2 1 1
20 49481 2 2 103 PRO HD3 H -4.262 -10.466 2.562 1.00 . B B . 101 PRO HD3 1 1
20 49482 2 2 103 PRO HG2 H -6.240 -12.562 2.067 1.00 . B B . 101 PRO HG2 1 1
20 49483 2 2 103 PRO HG3 H -5.871 -11.695 3.566 1.00 . B B . 101 PRO HG3 1 1
20 49484 2 2 103 PRO N N -3.293 -12.176 1.783 1.00 . B B . 101 PRO N 1 1
20 49485 2 2 103 PRO O O -3.841 -15.729 1.319 1.00 . B B . 101 PRO O 1 1
20 49486 2 2 104 LYS C C -3.031 -15.499 -1.735 1.00 . B B . 102 LYS C 1 1
20 49487 2 2 104 LYS CA C -4.310 -14.831 -1.249 1.00 . B B . 102 LYS CA 1 1
20 49488 2 2 104 LYS CB C -4.920 -13.999 -2.379 1.00 . B B . 102 LYS CB 1 1
20 49489 2 2 104 LYS CD C -6.769 -12.492 -3.144 1.00 . B B . 102 LYS CD 1 1
20 49490 2 2 104 LYS CE C -8.258 -12.199 -3.053 1.00 . B B . 102 LYS CE 1 1
20 49491 2 2 104 LYS CG C -6.323 -13.495 -2.092 1.00 . B B . 102 LYS CG 1 1
20 49492 2 2 104 LYS H H -3.957 -13.019 -0.204 1.00 . B B . 102 LYS H 1 1
20 49493 2 2 104 LYS HA H -5.013 -15.592 -0.945 1.00 . B B . 102 LYS HA 1 1
20 49494 2 2 104 LYS HB2 H -4.286 -13.144 -2.563 1.00 . B B . 102 LYS HB2 1 1
20 49495 2 2 104 LYS HB3 H -4.956 -14.605 -3.274 1.00 . B B . 102 LYS HB3 1 1
20 49496 2 2 104 LYS HD2 H -6.225 -11.571 -3.002 1.00 . B B . 102 LYS HD2 1 1
20 49497 2 2 104 LYS HD3 H -6.550 -12.893 -4.124 1.00 . B B . 102 LYS HD3 1 1
20 49498 2 2 104 LYS HE2 H -8.499 -11.413 -3.754 1.00 . B B . 102 LYS HE2 1 1
20 49499 2 2 104 LYS HE3 H -8.802 -13.094 -3.318 1.00 . B B . 102 LYS HE3 1 1
20 49500 2 2 104 LYS HG2 H -7.006 -14.331 -2.092 1.00 . B B . 102 LYS HG2 1 1
20 49501 2 2 104 LYS HG3 H -6.333 -13.016 -1.123 1.00 . B B . 102 LYS HG3 1 1
20 49502 2 2 104 LYS HZ1 H -9.539 -11.190 -1.742 1.00 . B B . 102 LYS HZ1 1 1
20 49503 2 2 104 LYS HZ2 H -7.913 -11.203 -1.245 1.00 . B B . 102 LYS HZ2 1 1
20 49504 2 2 104 LYS HZ3 H -8.866 -12.599 -1.096 1.00 . B B . 102 LYS HZ3 1 1
20 49505 2 2 104 LYS N N -4.017 -13.992 -0.089 1.00 . B B . 102 LYS N 1 1
20 49506 2 2 104 LYS NZ N -8.665 -11.769 -1.691 1.00 . B B . 102 LYS NZ 1 1
20 49507 2 2 104 LYS O O -3.061 -16.499 -2.457 1.00 . B B . 102 LYS O 1 1
20 49508 2 2 105 PHE C C 0.086 -16.079 -0.515 1.00 . B B . 103 PHE C 1 1
20 49509 2 2 105 PHE CA C -0.603 -15.445 -1.709 1.00 . B B . 103 PHE CA 1 1
20 49510 2 2 105 PHE CB C 0.245 -14.325 -2.311 1.00 . B B . 103 PHE CB 1 1
20 49511 2 2 105 PHE CD1 C -1.304 -13.064 -3.828 1.00 . B B . 103 PHE CD1 1 1
20 49512 2 2 105 PHE CD2 C 0.386 -14.427 -4.812 1.00 . B B . 103 PHE CD2 1 1
20 49513 2 2 105 PHE CE1 C -1.758 -12.713 -5.082 1.00 . B B . 103 PHE CE1 1 1
20 49514 2 2 105 PHE CE2 C -0.067 -14.081 -6.070 1.00 . B B . 103 PHE CE2 1 1
20 49515 2 2 105 PHE CG C -0.228 -13.923 -3.678 1.00 . B B . 103 PHE CG 1 1
20 49516 2 2 105 PHE CZ C -1.140 -13.223 -6.206 1.00 . B B . 103 PHE CZ 1 1
20 49517 2 2 105 PHE H H -1.955 -14.132 -0.763 1.00 . B B . 103 PHE H 1 1
20 49518 2 2 105 PHE HA H -0.748 -16.199 -2.460 1.00 . B B . 103 PHE HA 1 1
20 49519 2 2 105 PHE HB2 H 0.200 -13.457 -1.668 1.00 . B B . 103 PHE HB2 1 1
20 49520 2 2 105 PHE HB3 H 1.269 -14.658 -2.394 1.00 . B B . 103 PHE HB3 1 1
20 49521 2 2 105 PHE HD1 H -1.790 -12.664 -2.949 1.00 . B B . 103 PHE HD1 1 1
20 49522 2 2 105 PHE HD2 H 1.224 -15.098 -4.706 1.00 . B B . 103 PHE HD2 1 1
20 49523 2 2 105 PHE HE1 H -2.598 -12.040 -5.185 1.00 . B B . 103 PHE HE1 1 1
20 49524 2 2 105 PHE HE2 H 0.418 -14.482 -6.947 1.00 . B B . 103 PHE HE2 1 1
20 49525 2 2 105 PHE HZ H -1.494 -12.952 -7.189 1.00 . B B . 103 PHE HZ 1 1
20 49526 2 2 105 PHE N N -1.907 -14.930 -1.333 1.00 . B B . 103 PHE N 1 1
20 49527 2 2 105 PHE O O 1.277 -16.365 -0.551 1.00 . B B . 103 PHE O 1 1
20 49528 2 2 106 LYS C C -0.173 -18.445 1.695 1.00 . B B . 104 LYS C 1 1
20 49529 2 2 106 LYS CA C -0.115 -16.931 1.736 1.00 . B B . 104 LYS CA 1 1
20 49530 2 2 106 LYS CB C -0.809 -16.396 2.982 1.00 . B B . 104 LYS CB 1 1
20 49531 2 2 106 LYS CD C 0.860 -14.535 2.864 1.00 . B B . 104 LYS CD 1 1
20 49532 2 2 106 LYS CE C 1.374 -13.316 3.600 1.00 . B B . 104 LYS CE 1 1
20 49533 2 2 106 LYS CG C 0.078 -15.463 3.781 1.00 . B B . 104 LYS CG 1 1
20 49534 2 2 106 LYS H H -1.639 -16.144 0.498 1.00 . B B . 104 LYS H 1 1
20 49535 2 2 106 LYS HA H 0.924 -16.638 1.776 1.00 . B B . 104 LYS HA 1 1
20 49536 2 2 106 LYS HB2 H -1.699 -15.859 2.688 1.00 . B B . 104 LYS HB2 1 1
20 49537 2 2 106 LYS HB3 H -1.088 -17.227 3.615 1.00 . B B . 104 LYS HB3 1 1
20 49538 2 2 106 LYS HD2 H 1.701 -15.075 2.456 1.00 . B B . 104 LYS HD2 1 1
20 49539 2 2 106 LYS HD3 H 0.213 -14.213 2.061 1.00 . B B . 104 LYS HD3 1 1
20 49540 2 2 106 LYS HE2 H 1.692 -13.614 4.589 1.00 . B B . 104 LYS HE2 1 1
20 49541 2 2 106 LYS HE3 H 2.217 -12.911 3.058 1.00 . B B . 104 LYS HE3 1 1
20 49542 2 2 106 LYS HG2 H -0.535 -14.873 4.440 1.00 . B B . 104 LYS HG2 1 1
20 49543 2 2 106 LYS HG3 H 0.776 -16.054 4.358 1.00 . B B . 104 LYS HG3 1 1
20 49544 2 2 106 LYS HZ1 H 0.771 -11.333 3.794 1.00 . B B . 104 LYS HZ1 1 1
20 49545 2 2 106 LYS HZ2 H -0.248 -12.445 4.581 1.00 . B B . 104 LYS HZ2 1 1
20 49546 2 2 106 LYS HZ3 H -0.291 -12.293 2.890 1.00 . B B . 104 LYS HZ3 1 1
20 49547 2 2 106 LYS N N -0.679 -16.340 0.536 1.00 . B B . 104 LYS N 1 1
20 49548 2 2 106 LYS NZ N 0.329 -12.273 3.723 1.00 . B B . 104 LYS NZ 1 1
20 49549 2 2 106 LYS O O -1.218 -19.058 1.902 1.00 . B B . 104 LYS O 1 1
20 49550 2 2 107 ARG C C 2.623 -20.787 1.538 1.00 . B B . 105 ARG C 1 1
20 49551 2 2 107 ARG CA C 1.153 -20.476 1.322 1.00 . B B . 105 ARG CA 1 1
20 49552 2 2 107 ARG CB C 0.733 -21.053 -0.049 1.00 . B B . 105 ARG CB 1 1
20 49553 2 2 107 ARG CD C 0.412 -19.446 -1.962 1.00 . B B . 105 ARG CD 1 1
20 49554 2 2 107 ARG CG C -0.265 -20.220 -0.840 1.00 . B B . 105 ARG CG 1 1
20 49555 2 2 107 ARG CZ C -0.288 -18.065 -3.891 1.00 . B B . 105 ARG CZ 1 1
20 49556 2 2 107 ARG H H 1.761 -18.451 1.266 1.00 . B B . 105 ARG H 1 1
20 49557 2 2 107 ARG HA H 0.570 -20.936 2.106 1.00 . B B . 105 ARG HA 1 1
20 49558 2 2 107 ARG HB2 H 1.619 -21.168 -0.655 1.00 . B B . 105 ARG HB2 1 1
20 49559 2 2 107 ARG HB3 H 0.300 -22.030 0.112 1.00 . B B . 105 ARG HB3 1 1
20 49560 2 2 107 ARG HD2 H 1.160 -18.796 -1.533 1.00 . B B . 105 ARG HD2 1 1
20 49561 2 2 107 ARG HD3 H 0.886 -20.147 -2.633 1.00 . B B . 105 ARG HD3 1 1
20 49562 2 2 107 ARG HE H -1.439 -18.519 -2.319 1.00 . B B . 105 ARG HE 1 1
20 49563 2 2 107 ARG HG2 H -1.008 -20.876 -1.268 1.00 . B B . 105 ARG HG2 1 1
20 49564 2 2 107 ARG HG3 H -0.743 -19.520 -0.169 1.00 . B B . 105 ARG HG3 1 1
20 49565 2 2 107 ARG HH11 H 1.656 -18.688 -3.980 1.00 . B B . 105 ARG HH11 1 1
20 49566 2 2 107 ARG HH12 H 1.104 -17.746 -5.331 1.00 . B B . 105 ARG HH12 1 1
20 49567 2 2 107 ARG HH21 H -2.140 -17.254 -4.069 1.00 . B B . 105 ARG HH21 1 1
20 49568 2 2 107 ARG HH22 H -1.053 -16.924 -5.381 1.00 . B B . 105 ARG HH22 1 1
20 49569 2 2 107 ARG N N 0.979 -19.026 1.405 1.00 . B B . 105 ARG N 1 1
20 49570 2 2 107 ARG NE N -0.546 -18.638 -2.715 1.00 . B B . 105 ARG NE 1 1
20 49571 2 2 107 ARG NH1 N 0.917 -18.171 -4.447 1.00 . B B . 105 ARG NH1 1 1
20 49572 2 2 107 ARG NH2 N -1.235 -17.358 -4.498 1.00 . B B . 105 ARG NH2 1 1
20 49573 2 2 107 ARG O O 2.994 -21.626 2.355 1.00 . B B . 105 ARG O 1 1
20 49574 2 2 108 LYS C C 5.464 -19.140 -0.104 1.00 . B B . 106 LYS C 1 1
20 49575 2 2 108 LYS CA C 4.889 -20.202 0.815 1.00 . B B . 106 LYS CA 1 1
20 49576 2 2 108 LYS CB C 5.323 -21.591 0.326 1.00 . B B . 106 LYS CB 1 1
20 49577 2 2 108 LYS CD C 5.808 -22.957 -1.735 1.00 . B B . 106 LYS CD 1 1
20 49578 2 2 108 LYS CE C 5.586 -23.068 -3.237 1.00 . B B . 106 LYS CE 1 1
20 49579 2 2 108 LYS CG C 4.952 -21.860 -1.127 1.00 . B B . 106 LYS CG 1 1
20 49580 2 2 108 LYS H H 3.057 -19.415 0.165 1.00 . B B . 106 LYS H 1 1
20 49581 2 2 108 LYS HA H 5.234 -20.039 1.825 1.00 . B B . 106 LYS HA 1 1
20 49582 2 2 108 LYS HB2 H 6.395 -21.678 0.425 1.00 . B B . 106 LYS HB2 1 1
20 49583 2 2 108 LYS HB3 H 4.849 -22.341 0.941 1.00 . B B . 106 LYS HB3 1 1
20 49584 2 2 108 LYS HD2 H 6.847 -22.733 -1.550 1.00 . B B . 106 LYS HD2 1 1
20 49585 2 2 108 LYS HD3 H 5.552 -23.899 -1.272 1.00 . B B . 106 LYS HD3 1 1
20 49586 2 2 108 LYS HE2 H 6.070 -23.963 -3.594 1.00 . B B . 106 LYS HE2 1 1
20 49587 2 2 108 LYS HE3 H 4.524 -23.135 -3.426 1.00 . B B . 106 LYS HE3 1 1
20 49588 2 2 108 LYS HG2 H 3.916 -22.160 -1.173 1.00 . B B . 106 LYS HG2 1 1
20 49589 2 2 108 LYS HG3 H 5.089 -20.952 -1.697 1.00 . B B . 106 LYS HG3 1 1
20 49590 2 2 108 LYS HZ1 H 6.709 -21.301 -3.339 1.00 . B B . 106 LYS HZ1 1 1
20 49591 2 2 108 LYS HZ2 H 5.355 -21.307 -4.358 1.00 . B B . 106 LYS HZ2 1 1
20 49592 2 2 108 LYS HZ3 H 6.728 -22.211 -4.761 1.00 . B B . 106 LYS HZ3 1 1
20 49593 2 2 108 LYS N N 3.444 -20.072 0.782 1.00 . B B . 106 LYS N 1 1
20 49594 2 2 108 LYS NZ N 6.135 -21.896 -3.973 1.00 . B B . 106 LYS NZ 1 1
20 49595 2 2 108 LYS O O 4.722 -18.281 -0.578 1.00 . B B . 106 LYS O 1 1
20 49596 2 2 109 ALA C C 6.872 -18.507 -2.677 1.00 . B B . 107 ALA C 1 1
20 49597 2 2 109 ALA CA C 7.384 -18.241 -1.265 1.00 . B B . 107 ALA CA 1 1
20 49598 2 2 109 ALA CB C 8.901 -18.348 -1.208 1.00 . B B . 107 ALA CB 1 1
20 49599 2 2 109 ALA H H 7.314 -19.869 0.080 1.00 . B B . 107 ALA H 1 1
20 49600 2 2 109 ALA HA H 7.094 -17.244 -0.964 1.00 . B B . 107 ALA HA 1 1
20 49601 2 2 109 ALA HB1 H 9.238 -18.153 -0.201 1.00 . B B . 107 ALA HB1 1 1
20 49602 2 2 109 ALA HB2 H 9.338 -17.624 -1.881 1.00 . B B . 107 ALA HB2 1 1
20 49603 2 2 109 ALA HB3 H 9.204 -19.341 -1.504 1.00 . B B . 107 ALA HB3 1 1
20 49604 2 2 109 ALA N N 6.764 -19.190 -0.356 1.00 . B B . 107 ALA N 1 1
20 49605 2 2 109 ALA O O 7.258 -19.501 -3.301 1.00 . B B . 107 ALA O 1 1
20 49606 2 2 110 ASN C C 4.471 -19.010 -4.523 1.00 . B B . 108 ASN C 1 1
20 49607 2 2 110 ASN CA C 5.353 -17.761 -4.462 1.00 . B B . 108 ASN CA 1 1
20 49608 2 2 110 ASN CB C 6.414 -17.794 -5.574 1.00 . B B . 108 ASN CB 1 1
20 49609 2 2 110 ASN CG C 5.825 -17.587 -6.961 1.00 . B B . 108 ASN CG 1 1
20 49610 2 2 110 ASN H H 5.694 -16.902 -2.558 1.00 . B B . 108 ASN H 1 1
20 49611 2 2 110 ASN HA H 4.725 -16.892 -4.605 1.00 . B B . 108 ASN HA 1 1
20 49612 2 2 110 ASN HB2 H 7.138 -17.014 -5.393 1.00 . B B . 108 ASN HB2 1 1
20 49613 2 2 110 ASN HB3 H 6.913 -18.753 -5.555 1.00 . B B . 108 ASN HB3 1 1
20 49614 2 2 110 ASN HD21 H 5.149 -19.455 -6.975 1.00 . B B . 108 ASN HD21 1 1
20 49615 2 2 110 ASN HD22 H 4.818 -18.517 -8.393 1.00 . B B . 108 ASN HD22 1 1
20 49616 2 2 110 ASN N N 5.969 -17.643 -3.138 1.00 . B B . 108 ASN N 1 1
20 49617 2 2 110 ASN ND2 N 5.201 -18.622 -7.500 1.00 . B B . 108 ASN ND2 1 1
20 49618 2 2 110 ASN O O 4.881 -20.009 -5.155 1.00 . B B . 108 ASN O 1 1
20 49619 2 2 110 ASN OXT O 3.382 -18.999 -3.912 1.00 . B B . 108 ASN OXT 1 1
20 49620 2 2 110 ASN OD1 O 5.919 -16.503 -7.536 1.00 . B B . 108 ASN OD1 1 1
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